#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i09 h THR 3 N 0.00 0.36 -3.31 0.44 1.35 -1.95 -3.39 112.91 106.41 2i09 h THR 3 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 66.41 65.27 2i09 h THR 3 Cb 0.00 0.36 -0.09 0.00 -1.73 0.00 0.00 68.15 66.69 2i09 h THR 3 CO 0.00 0.00 0.41 -0.36 -0.25 0.00 0.00 175.52 175.32 2i09 s PHE 4 N -6.05 3.34 0.33 4.73 0.40 -1.26 -4.92 117.98 114.55 2i09 s PHE 4 Ca -0.17 1.13 0.08 0.00 -0.60 0.00 0.00 56.93 57.37 2i09 s PHE 4 Cb 0.04 -3.01 0.57 0.00 0.51 0.00 0.00 43.02 41.13 2i09 s PHE 4 CO 0.63 -0.35 1.78 -0.97 0.70 0.00 0.00 175.22 177.01 2i09 h ASN 5 N 7.60 0.24 -4.66 1.36 -0.73 -1.20 -3.44 115.58 114.74 2i09 h ASN 5 Ca -0.25 -0.08 -0.18 0.00 1.87 0.00 0.00 56.30 57.66 2i09 h ASN 5 Cb 1.11 -0.06 -0.23 0.00 0.27 0.00 0.00 38.32 39.40 2i09 h ASN 5 CO 0.85 0.55 -0.68 -0.13 -0.37 0.00 0.00 177.43 177.65 2i09 s ARG 6 N -4.35 0.26 -0.08 6.67 0.52 -1.23 -2.16 118.95 118.57 2i09 s ARG 6 Ca -0.05 -0.42 0.01 0.00 -0.52 0.00 0.00 55.73 54.75 2i09 s ARG 6 Cb 0.14 0.09 0.02 0.00 0.52 0.00 0.00 34.95 35.72 2i09 s ARG 6 CO 0.76 -0.04 -0.11 0.42 0.02 0.00 0.00 175.30 176.35 2i09 s ILE 7 N -1.08 1.10 -0.31 1.52 1.01 -0.48 -0.86 121.20 122.10 2i09 s ILE 7 Ca -0.12 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 2i09 s ILE 7 Cb -0.07 -1.04 0.05 0.00 0.01 0.00 0.00 42.46 41.40 2i09 s ILE 7 CO -0.00 0.36 0.03 -1.00 0.00 0.00 0.00 174.94 174.33 2i09 s HIS 8 N 1.04 3.28 -0.24 3.97 3.76 0.31 -0.79 115.29 126.61 2i09 s HIS 8 Ca -0.07 -1.78 -0.10 0.00 -0.15 0.00 0.00 55.06 52.95 2i09 s HIS 8 Cb -0.15 -2.20 -0.05 0.00 1.11 0.00 0.00 32.58 31.30 2i09 s HIS 8 CO -0.01 -0.79 0.14 -1.17 -0.85 0.00 0.00 174.74 172.06 2i09 s LEU 9 N 1.29 4.02 -0.16 0.89 2.96 0.80 -0.90 118.68 127.57 2i09 s LEU 9 Ca -0.04 0.07 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2i09 s LEU 9 Cb -0.20 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.41 2i09 s LEU 9 CO -0.00 0.06 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.25 2i09 s VAL 10 N 1.08 2.74 -0.30 1.68 1.01 0.12 -0.31 120.40 126.43 2i09 s VAL 10 Ca 0.07 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2i09 s VAL 10 Cb -0.14 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2i09 s VAL 10 CO 0.04 0.51 0.16 -0.69 0.00 0.00 0.00 175.10 175.12 2i09 s VAL 11 N 0.82 4.75 -0.71 2.92 1.01 0.17 -0.87 120.40 128.50 2i09 s VAL 11 Ca -0.05 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 2i09 s VAL 11 Cb -0.15 -3.37 0.11 0.00 0.00 0.00 0.00 36.38 32.97 2i09 s VAL 11 CO -0.00 0.13 0.88 -0.76 0.00 0.00 0.00 175.10 175.35 2i09 s LEU 12 N 1.65 5.14 -0.12 3.92 1.43 0.87 -0.71 118.68 130.87 2i09 s LEU 12 Ca 0.05 -1.55 -0.35 0.00 -1.03 0.00 0.00 54.13 51.25 2i09 s LEU 12 Cb -0.17 -2.35 -0.12 0.00 0.03 0.00 0.00 46.19 43.58 2i09 s LEU 12 CO 0.07 -1.15 1.87 -0.67 0.23 0.00 0.00 176.35 176.70 2i09 n ASP 13 N 6.58 3.30 0.00 2.29 2.03 -0.70 -2.37 116.55 127.68 2i09 n ASP 13 Ca 0.02 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.31 2i09 n ASP 13 Cb 0.45 -1.34 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 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 6.52 -1.58 -4.56 1.67 3.41 -1.23 -2.97 113.62 114.87 2i09 n SER 14 Ca 0.23 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.45 2i09 n SER 14 Cb 0.27 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 2i09 n SER 14 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2i09 n VAL 15 N -2.48 3.44 -1.83 -3.33 0.31 -1.00 -2.29 118.33 111.15 2i09 n VAL 15 Ca 0.00 -3.57 -0.30 0.00 -0.01 0.00 0.00 64.34 60.45 2i09 n VAL 15 Cb 0.01 -2.31 0.04 0.00 -0.91 0.00 0.00 33.84 30.67 2i09 n VAL 15 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2i09 s GLY 16 N 4.76 1.64 -0.19 2.92 0.00 -1.22 -4.32 107.32 110.90 2i09 s GLY 16 Ca 0.57 -0.25 0.16 0.00 0.00 0.00 0.00 44.72 45.21 2i09 s GLY 16 CO 0.09 0.10 1.17 0.29 0.00 0.00 0.00 173.10 174.76 2i09 n ILE 17 N -3.00 1.56 0.00 0.90 -5.35 -0.40 -1.71 119.36 111.35 2i09 n ILE 17 Ca 0.07 -2.90 0.00 0.00 -0.27 0.00 0.00 62.75 59.65 2i09 n ILE 17 Cb 0.56 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 2i09 n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2i09 n GLY 18 N -0.51 4.02 3.55 3.28 0.00 -1.26 -4.79 105.19 109.48 2i09 n GLY 18 Ca 0.20 -1.29 -0.50 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.52 -1.37 -1.86 4.61 0.00 0.04 -0.34 120.51 121.08 2i09 n ALA 19 Ca 0.00 0.47 -0.30 0.00 0.00 0.00 0.00 53.44 53.61 2i09 n ALA 19 Cb 0.00 -1.94 0.04 0.00 0.00 0.00 0.00 19.45 17.54 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 -0.31 2.94 0.41 0.00 0.00 -0.58 -4.57 121.76 119.64 2i09 s ALA 20 Ca 0.73 -0.24 0.15 0.00 0.00 0.00 0.00 51.96 52.61 2i09 s ALA 20 Cb -0.91 -3.05 1.02 0.00 0.00 0.00 0.00 23.12 20.19 2i09 s ALA 20 CO 0.54 -1.00 1.87 -1.35 0.00 0.00 0.00 175.76 175.81 2i09 h PRO 21 N -0.55 0.45 -0.57 0.00 0.11 -1.92 -0.06 132.00 129.46 2i09 h PRO 21 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2i09 h PRO 21 Cb 1.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2i09 h PRO 21 CO 0.63 0.30 0.04 -0.40 -0.21 0.00 0.00 178.00 178.36 2i09 n ASP 22 N -4.52 5.46 -0.35 -2.05 3.85 -1.26 -4.65 116.55 113.02 2i09 n ASP 22 Ca 0.18 -2.99 0.12 0.00 -0.71 0.00 0.00 54.79 51.39 2i09 n ASP 22 Cb 0.62 -0.68 0.31 0.00 -1.35 0.00 0.00 41.12 40.02 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 3.61 1.66 0.00 2.12 0.00 -1.24 -1.38 119.26 124.03 2i09 h ALA 23 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2i09 h ALA 23 Cb 1.99 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2i09 h ALA 23 CO 0.51 -0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.84 2i09 n ASN 24 N -4.73 0.00 -0.12 0.00 3.02 -1.26 -0.86 115.26 111.31 2i09 n ASN 24 Ca 0.22 0.18 0.15 0.00 -0.03 0.00 0.00 54.58 55.10 2i09 n ASN 24 Cb 0.53 -0.32 0.75 0.00 -0.61 0.00 0.00 39.78 40.13 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 -1.32 0.40 -4.41 6.41 3.02 -0.52 -4.70 115.26 114.13 2i09 n ASN 25 Ca 0.05 -0.85 -0.22 0.00 -0.03 0.00 0.00 54.58 53.53 2i09 n ASN 25 Cb 0.11 -0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.22 2.05 0.26 3.10 0.08 -0.04 -5.05 117.98 116.16 2i09 s PHE 26 Ca 0.38 -0.43 -0.07 0.00 0.12 0.00 0.00 56.93 56.94 2i09 s PHE 26 Cb 0.21 -0.92 -0.01 0.00 -0.57 0.00 0.00 43.02 41.73 2i09 s PHE 26 CO 0.41 0.55 0.39 -1.54 -0.10 0.00 0.00 175.22 174.93 2i09 s SER 27 N -3.34 0.27 -0.14 1.36 1.04 -1.26 -0.92 113.70 110.71 2i09 s SER 27 Ca 0.26 -1.21 -0.04 0.00 0.48 0.00 0.00 55.95 55.45 2i09 s SER 27 Cb -0.04 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.69 2i09 s SER 27 CO 0.11 -1.11 0.06 0.20 0.98 0.00 0.00 173.24 173.49 2i09 s ASN 28 N -3.12 2.13 -1.59 7.02 0.01 0.15 -4.84 114.94 114.70 2i09 s ASN 28 Ca 0.29 -0.45 -0.09 0.00 -0.71 0.00 0.00 52.86 51.90 2i09 s ASN 28 Cb 0.01 -0.32 0.08 0.00 0.41 0.00 0.00 41.25 41.44 2i09 s ASN 28 CO 0.13 -0.30 0.47 0.00 -1.51 0.00 0.00 177.10 175.89 2i09 n ALA 29 N 5.22 -1.67 0.00 0.60 0.00 -1.26 -0.15 120.51 123.24 2i09 n ALA 29 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2i09 n ALA 29 Cb 0.49 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 -1.82 2.09 3.67 0.00 0.00 -1.26 -4.88 105.19 102.99 2i09 n GLY 30 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2i09 n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i09 s VAL 31 N -2.40 5.28 0.60 1.61 -7.23 0.78 -5.03 120.40 114.01 2i09 s VAL 31 Ca 0.00 0.46 -0.20 0.00 -1.81 0.00 0.00 61.98 60.43 2i09 s VAL 31 Cb 0.00 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.29 2i09 s VAL 31 CO 0.00 0.30 1.33 -2.65 -0.31 0.00 0.00 175.10 173.77 2i09 n PRO 32 N 4.35 1.40 0.00 4.82 -0.02 -1.26 0.34 135.00 144.63 2i09 n PRO 32 Ca -0.12 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.00 2i09 n PRO 32 Cb 0.52 -2.56 0.64 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.47 0.00 0.15 2.55 8.00 -0.10 -4.34 116.55 121.34 2i09 n ASP 33 Ca 0.13 -0.77 0.08 0.00 0.71 0.00 0.00 54.79 54.94 2i09 n ASP 33 Cb 0.46 0.00 0.45 0.00 -0.02 0.00 0.00 41.12 42.01 2i09 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i09 n GLY 34 N 0.43 -0.72 0.71 0.44 0.00 -1.26 -1.24 105.19 103.55 2i09 n GLY 34 Ca 0.16 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.42 2i09 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i09 n ALA 35 N -1.66 2.46 -1.59 4.61 0.00 -1.26 -4.79 120.51 118.28 2i09 n ALA 35 Ca -0.01 -0.67 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 2i09 n ALA 35 Cb 0.17 -0.59 0.03 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.42 5.25 -0.34 0.00 1.04 -0.38 -4.91 113.70 112.95 2i09 s SER 36 Ca 0.21 2.08 -0.07 0.00 0.48 0.00 0.00 55.95 58.66 2i09 s SER 36 Cb 0.15 -2.56 0.20 0.00 0.10 0.00 0.00 66.02 63.90 2i09 s SER 36 CO 0.22 -1.53 1.03 -0.62 0.98 0.00 0.00 173.24 173.31 2i09 s ASP 37 N -2.27 -0.42 0.06 7.02 2.15 -1.26 -0.78 116.67 121.17 2i09 s ASP 37 Ca 0.69 -0.32 -0.24 0.00 0.43 0.00 0.00 52.55 53.12 2i09 s ASP 37 Cb -0.22 0.55 -0.11 0.00 -0.30 0.00 0.00 42.92 42.83 2i09 s ASP 37 CO 0.37 -0.04 1.38 0.74 -0.17 0.00 0.00 175.17 177.45 2i09 h THR 38 N 3.30 0.00 -0.55 1.71 2.02 -1.92 -0.05 112.91 117.42 2i09 h THR 38 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2i09 h THR 38 Cb 1.21 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2i09 h THR 38 CO -0.07 0.00 0.21 -0.07 0.37 0.00 0.00 175.52 175.96 2i09 h LEU 39 N -0.64 0.76 -0.71 2.58 3.38 -1.68 -2.38 115.31 116.61 2i09 h LEU 39 Ca -0.03 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2i09 h LEU 39 Cb 0.58 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2i09 h LEU 39 CO -0.09 0.73 0.13 1.23 0.09 0.00 0.00 178.44 180.53 2i09 h GLY 40 N 0.75 1.20 1.74 0.83 0.00 -1.83 -1.20 103.07 104.56 2i09 h GLY 40 Ca 0.18 -0.78 -0.17 0.00 0.00 0.00 0.00 47.33 46.56 2i09 h GLY 40 CO -0.01 0.73 -0.73 0.45 0.00 0.00 0.00 176.54 176.97 2i09 h HIS 41 N 1.05 0.35 0.09 5.60 3.86 -0.96 -1.76 115.15 123.37 2i09 h HIS 41 Ca 0.21 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2i09 h HIS 41 Cb 0.42 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2i09 h HIS 41 CO 0.03 0.90 -0.04 0.82 0.86 0.00 0.00 177.93 180.49 2i09 h ILE 42 N 0.17 1.07 -0.93 2.45 2.04 -1.33 -2.26 117.51 118.72 2i09 h ILE 42 Ca -0.03 -0.60 0.08 0.00 1.00 0.00 0.00 64.86 65.31 2i09 h ILE 42 Cb 1.30 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 38.77 2i09 h ILE 42 CO 0.12 0.15 0.60 -1.28 0.00 0.00 0.00 178.15 177.73 2i09 h SER 43 N -0.40 0.91 1.86 1.72 0.87 -1.15 -1.20 113.55 116.15 2i09 h SER 43 Ca -0.01 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2i09 h SER 43 Cb 0.33 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2i09 h SER 43 CO 0.02 0.56 -0.09 0.50 -0.53 0.00 0.00 176.83 177.29 2i09 h LYS 44 N 1.02 0.00 0.00 2.24 3.64 -1.27 -2.90 116.57 119.30 2i09 h LYS 44 Ca 0.41 0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 59.41 2i09 h LYS 44 Cb 0.27 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 2i09 h LYS 44 CO -0.17 0.09 -2.39 0.25 -2.27 0.00 0.00 179.45 174.97 2i09 n THR 45 N -3.13 1.38 0.01 1.00 -2.24 -0.86 -4.75 114.28 105.70 2i09 n THR 45 Ca 0.03 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2i09 n THR 45 Cb 0.56 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 -3.56 0.00 0.00 2.28 0.24 -0.50 -5.11 118.33 111.68 2i09 n VAL 46 Ca -0.45 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 2i09 n VAL 46 Cb 0.92 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 34.29 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 0.25 -0.79 3.22 7.63 0.00 -1.05 -5.00 105.19 109.45 2i09 n GLY 47 Ca 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.97 -1.22 -0.38 0.99 2.96 -1.26 -4.33 118.68 112.48 2i09 s LEU 48 Ca 0.00 0.89 -0.03 0.00 -0.22 0.00 0.00 54.13 54.77 2i09 s LEU 48 Cb 0.00 2.07 0.09 0.00 0.50 0.00 0.00 46.19 48.85 2i09 s LEU 48 CO 0.00 -0.23 0.15 0.21 -1.32 0.00 0.00 176.35 175.16 2i09 s ASN 49 N 2.86 5.21 -0.46 3.68 2.47 -1.26 -4.53 114.94 122.90 2i09 s ASN 49 Ca 0.14 -1.71 0.07 0.00 0.42 0.00 0.00 52.86 51.78 2i09 s ASN 49 Cb -0.14 -1.82 0.25 0.00 -1.45 0.00 0.00 41.25 38.10 2i09 s ASN 49 CO -0.19 -0.45 0.59 1.33 -3.72 0.00 0.00 177.10 174.65 2i09 n VAL 50 N 4.65 0.16 -0.28 -5.21 0.24 -1.26 -4.65 118.33 111.99 2i09 n VAL 50 Ca -0.07 -4.35 0.04 0.00 -2.04 0.00 0.00 64.34 57.92 2i09 n VAL 50 Cb 0.42 -1.99 0.26 0.00 -1.47 0.00 0.00 33.84 31.06 2i09 n VAL 50 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2i09 h PRO 51 N 4.04 0.95 -0.43 7.34 0.13 -1.93 -1.44 132.00 140.66 2i09 h PRO 51 Ca 0.11 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.05 2i09 h PRO 51 Cb 0.82 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2i09 h PRO 51 CO 0.57 0.63 -0.22 -0.91 -0.23 0.00 0.00 178.00 177.83 2i09 h ASN 52 N 0.98 0.94 0.81 1.44 -0.26 -1.94 0.06 115.58 117.61 2i09 h ASN 52 Ca 0.37 -0.41 -0.16 0.00 -0.56 0.00 0.00 56.30 55.55 2i09 h ASN 52 Cb 0.20 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 2i09 h ASN 52 CO -0.13 1.14 -0.74 0.24 -1.06 0.00 0.00 177.43 176.88 2i09 h MET 53 N 0.74 0.00 -0.59 0.81 2.86 -1.86 -2.85 114.93 114.04 2i09 h MET 53 Ca 0.09 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2i09 h MET 53 Cb 0.80 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 2i09 h MET 53 CO 0.07 0.74 0.11 0.00 1.06 0.00 0.00 176.91 178.89 2i09 h ALA 54 N 1.26 0.78 -0.57 6.32 0.00 -1.02 -0.05 119.26 125.98 2i09 h ALA 54 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2i09 h ALA 54 Cb 1.35 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2i09 h ALA 54 CO 0.10 0.51 0.26 -0.22 0.00 0.00 0.00 179.25 179.90 2i09 h LYS 55 N 0.86 0.81 -0.09 0.00 1.63 -0.86 -0.50 116.57 118.42 2i09 h LYS 55 Ca 0.18 -0.11 -0.12 0.00 -0.85 0.00 0.00 60.65 59.75 2i09 h LYS 55 Cb 0.40 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2i09 h LYS 55 CO 0.01 0.64 -0.50 0.82 -3.45 0.00 0.00 179.45 176.97 2i09 h ILE 56 N 0.81 1.35 0.00 2.00 2.04 -1.21 -1.95 117.51 120.55 2i09 h ILE 56 Ca 0.20 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.33 2i09 h ILE 56 Cb 0.11 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2i09 h ILE 56 CO -0.02 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.25 2i09 n GLY 57 N 0.02 -0.73 0.32 5.37 0.00 -0.20 -2.77 105.19 107.21 2i09 n GLY 57 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.17 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 0.05 0.00 0.99 5.85 -1.21 0.60 115.31 121.59 2i09 h LEU 58 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 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 -0.20 0.00 0.61 -0.34 0.00 0.00 178.44 178.51 2i09 n GLY 59 N -1.37 -0.83 0.00 3.75 0.00 -1.26 -2.51 105.19 102.97 2i09 n GLY 59 Ca 0.25 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.14 0.85 -4.69 1.61 3.02 0.21 -4.10 115.26 111.03 2i09 n ASN 60 Ca 0.13 -0.80 -0.42 0.00 -0.03 0.00 0.00 54.58 53.46 2i09 n ASN 60 Cb 0.12 0.95 -0.03 0.00 -0.61 0.00 0.00 39.78 40.21 2i09 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2i09 s ILE 61 N -3.04 2.77 0.19 2.41 1.01 -1.04 -4.90 121.20 118.60 2i09 s ILE 61 Ca 0.07 0.23 -0.33 0.00 0.00 0.00 0.00 60.65 60.63 2i09 s ILE 61 Cb 0.16 -3.15 -0.13 0.00 0.01 0.00 0.00 42.46 39.35 2i09 s ILE 61 CO 0.85 -0.00 1.57 -2.65 0.00 0.00 0.00 174.94 174.70 2i09 n PRO 62 N 5.75 2.25 -3.61 2.79 -0.02 -1.26 -5.01 135.00 135.90 2i09 n PRO 62 Ca 0.17 0.81 -0.12 0.00 -2.02 0.00 0.00 63.50 62.34 2i09 n PRO 62 Cb 0.39 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.25 2i09 n PRO 62 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2i09 s ARG 63 N 0.59 1.03 0.10 -0.52 1.70 -1.26 -4.93 118.95 115.66 2i09 s ARG 63 Ca 0.75 -0.46 -0.19 0.00 -0.47 0.00 0.00 55.73 55.36 2i09 s ARG 63 Cb -0.64 0.46 -0.07 0.00 -0.57 0.00 0.00 34.95 34.14 2i09 s ARG 63 CO 0.40 -0.39 1.66 -0.44 -1.08 0.00 0.00 175.30 175.45 2i09 h ASP 64 N 2.64 0.33 -3.21 -2.89 3.45 -1.98 -3.41 116.42 111.35 2i09 h ASP 64 Ca -0.32 -0.15 -0.64 0.00 0.43 0.00 0.00 57.03 56.34 2i09 h ASP 64 Cb 1.23 -0.08 -0.34 0.00 -0.56 0.00 0.00 39.33 39.58 2i09 h ASP 64 CO 0.44 0.39 -0.86 0.28 -1.57 0.00 0.00 179.24 177.92 2i09 s THR 65 N -5.61 1.85 0.60 0.35 -1.32 -1.26 -5.12 115.64 105.13 2i09 s THR 65 Ca -0.13 -0.85 -0.19 0.00 -1.21 0.00 0.00 61.69 59.30 2i09 s THR 65 Cb 0.08 -1.66 -0.04 0.00 -1.51 0.00 0.00 72.50 69.37 2i09 s THR 65 CO 0.72 0.51 1.18 -2.65 -2.21 0.00 0.00 174.62 172.17 2i09 n PRO 66 N 4.18 1.20 -1.76 7.08 -0.02 -1.26 -4.90 135.00 139.52 2i09 n PRO 66 Ca -0.20 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 2i09 n PRO 66 Cb 0.51 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2i09 n PRO 66 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2i09 s LEU 67 N -3.11 4.40 0.25 2.45 1.43 -1.26 -4.87 118.68 117.97 2i09 s LEU 67 Ca 0.77 2.63 -0.09 0.00 -1.03 0.00 0.00 54.13 56.41 2i09 s LEU 67 Cb -0.41 -3.55 0.40 0.00 0.03 0.00 0.00 46.19 42.66 2i09 s LEU 67 CO 0.46 -1.00 1.60 0.50 0.23 0.00 0.00 176.35 178.14 2i09 h LYS 68 N 9.40 0.02 -0.19 1.70 1.63 -1.87 -2.92 116.57 124.34 2i09 h LYS 68 Ca -0.46 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2i09 h LYS 68 Cb 1.22 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2i09 h LYS 68 CO 0.94 0.01 0.00 0.25 -3.45 0.00 0.00 179.45 177.21 2i09 n THR 69 N -5.49 2.16 -3.83 1.00 -2.24 -1.26 -4.81 114.28 99.81 2i09 n THR 69 Ca 0.13 -1.98 -0.29 0.00 -2.27 0.00 0.00 64.05 59.64 2i09 n THR 69 Cb 0.45 -0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.32 2i09 n THR 69 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2i09 s VAL 70 N -2.82 2.23 0.83 2.28 1.01 -1.10 -4.75 120.40 118.08 2i09 s VAL 70 Ca 0.39 -3.42 -0.13 0.00 0.00 0.00 0.00 61.98 58.81 2i09 s VAL 70 Cb 0.32 -2.51 0.06 0.00 0.00 0.00 0.00 36.38 34.24 2i09 s VAL 70 CO 0.07 -0.93 0.91 -2.65 0.00 0.00 0.00 175.10 172.50 2i09 n PRO 71 N 2.79 0.06 -1.61 2.72 -0.02 -1.26 -4.43 135.00 133.24 2i09 n PRO 71 Ca 0.13 0.09 -0.32 0.00 -2.02 0.00 0.00 63.50 61.38 2i09 n PRO 71 Cb 0.35 -2.20 0.06 0.00 -0.02 0.00 0.00 33.50 31.69 2i09 n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i09 s ALA 72 N -2.18 2.46 -0.26 3.55 0.00 -1.26 -4.22 121.76 119.85 2i09 s ALA 72 Ca 0.68 0.38 0.02 0.00 0.00 0.00 0.00 51.96 53.04 2i09 s ALA 72 Cb -0.28 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.63 2i09 s ALA 72 CO 0.56 -1.36 -0.06 -2.00 0.00 0.00 0.00 175.76 172.89 2i09 s GLU 73 N -4.47 1.90 0.57 0.00 2.56 -1.26 -4.99 118.70 113.02 2i09 s GLU 73 Ca 0.63 -1.31 0.35 0.00 0.00 0.00 0.00 54.97 54.65 2i09 s GLU 73 Cb -0.18 -2.82 1.67 0.00 2.00 0.00 0.00 34.13 34.80 2i09 s GLU 73 CO 0.47 -0.64 2.11 -0.91 -0.56 0.00 0.00 175.26 175.73 2i09 h ASN 74 N 7.81 0.00 -2.10 -1.70 -0.26 -1.96 -3.25 115.58 114.11 2i09 h ASN 74 Ca -0.16 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 55.01 2i09 h ASN 74 Cb 1.05 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 37.90 2i09 h ASN 74 CO 0.45 0.04 -0.89 1.41 -1.06 0.00 0.00 177.43 177.39 2i09 n HIS 75 N -3.24 1.65 -1.43 1.19 8.25 -1.26 -5.11 115.22 115.27 2i09 n HIS 75 Ca -0.01 -3.86 -0.32 0.00 -0.26 0.00 0.00 57.72 53.27 2i09 n HIS 75 Cb 0.23 -0.45 0.08 0.00 1.12 0.00 0.00 29.99 30.97 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 -2.14 2.36 -0.01 -0.41 0.04 -1.23 -4.98 135.00 128.64 2i09 s PRO 76 Ca 0.39 1.34 0.21 0.00 0.04 0.00 0.00 61.00 62.99 2i09 s PRO 76 Cb 0.21 -1.90 -0.26 0.00 0.04 0.00 0.00 34.50 32.59 2i09 s PRO 76 CO -0.08 -1.58 0.73 0.25 0.04 0.00 0.00 177.00 176.36 2i09 n THR 77 N -3.06 0.00 -3.52 1.26 -2.24 -0.73 -4.80 114.28 101.20 2i09 n THR 77 Ca 0.10 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2i09 n THR 77 Cb 0.52 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 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 1.42 4.94 3.53 3.38 0.00 -1.11 -4.72 105.19 112.62 2i09 n GLY 78 Ca 0.01 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.14 2.81 0.09 1.61 2.02 -0.41 -1.57 117.35 120.77 2i09 s TYR 79 Ca 0.00 -0.08 -0.04 0.00 -0.37 0.00 0.00 57.07 56.58 2i09 s TYR 79 Cb 0.00 -1.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.89 2i09 s TYR 79 CO 0.00 0.27 0.09 0.54 -1.57 0.00 0.00 175.55 174.88 2i09 s VAL 80 N -0.81 0.15 -0.01 0.71 0.11 -0.76 -0.65 120.40 119.14 2i09 s VAL 80 Ca 0.13 -1.61 -0.04 0.00 -2.93 0.00 0.00 61.98 57.53 2i09 s VAL 80 Cb -0.11 -1.64 0.01 0.00 -1.53 0.00 0.00 36.38 33.12 2i09 s VAL 80 CO 0.02 -0.69 0.19 1.07 -3.33 0.00 0.00 175.10 172.36 2i09 n THR 81 N -0.03 0.00 -4.29 5.04 5.66 -0.84 -0.24 114.28 119.58 2i09 n THR 81 Ca -0.11 -0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.68 2i09 n THR 81 Cb 0.62 0.07 -0.11 0.00 -1.55 0.00 0.00 70.33 69.36 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 1.17 0.01 1.09 -2.85 -1.26 -0.18 119.74 115.72 2i09 s LYS 82 Ca 0.04 -1.33 0.08 0.00 -1.00 0.00 0.00 55.97 53.77 2i09 s LYS 82 Cb -0.00 -1.17 -0.02 0.00 -2.06 0.00 0.00 37.83 34.58 2i09 s LYS 82 CO -0.00 0.24 -0.25 -0.51 0.10 0.00 0.00 175.35 174.92 2i09 s LEU 83 N -2.54 2.16 -0.13 2.77 1.02 0.10 -1.79 118.68 120.27 2i09 s LEU 83 Ca 0.13 -0.52 -0.05 0.00 0.02 0.00 0.00 54.13 53.71 2i09 s LEU 83 Cb -0.06 -1.33 -0.04 0.00 0.02 0.00 0.00 46.19 44.79 2i09 s LEU 83 CO 0.05 0.29 0.06 -0.70 0.02 0.00 0.00 176.35 176.07 2i09 s GLU 84 N -0.95 3.48 0.01 1.70 2.12 0.68 -1.30 118.70 124.43 2i09 s GLU 84 Ca 0.11 -0.30 -0.28 0.00 0.36 0.00 0.00 54.97 54.85 2i09 s GLU 84 Cb -0.10 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 2i09 s GLU 84 CO 0.01 0.57 0.91 -2.00 -0.54 0.00 0.00 175.26 174.21 2i09 s GLU 85 N -0.47 4.55 -0.17 4.30 2.12 -1.26 -2.07 118.70 125.71 2i09 s GLU 85 Ca 0.10 1.30 -0.04 0.00 0.36 0.00 0.00 54.97 56.69 2i09 s GLU 85 Cb -0.12 -3.44 -0.23 0.00 0.26 0.00 0.00 34.13 30.60 2i09 s GLU 85 CO 0.02 0.03 0.16 0.28 -0.54 0.00 0.00 175.26 175.21 2i09 n VAL 86 N 3.65 1.68 -1.11 3.70 0.31 -1.26 -4.98 118.33 120.32 2i09 n VAL 86 Ca 0.04 -0.63 -0.34 0.00 -0.01 0.00 0.00 64.34 63.40 2i09 n VAL 86 Cb 0.51 -1.63 0.12 0.00 -0.91 0.00 0.00 33.84 31.93 2i09 n VAL 86 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2i09 n SER 87 N -3.41 0.45 -0.75 4.52 7.64 -1.26 -4.90 113.62 115.91 2i09 n SER 87 Ca -0.37 0.57 0.02 0.00 1.01 0.00 0.00 58.87 60.10 2i09 n SER 87 Cb 1.03 -1.44 0.10 0.00 -1.01 0.00 0.00 64.21 62.89 2i09 n SER 87 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2i09 n LEU 88 N -2.65 1.96 -4.21 -3.43 4.77 -0.42 -4.85 117.00 108.17 2i09 n LEU 88 Ca 0.13 -0.99 -0.16 0.00 -0.03 0.00 0.00 56.01 54.96 2i09 n LEU 88 Cb 0.51 -0.46 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 2i09 n LEU 88 CO 0.49 0.33 -0.43 -0.83 -1.33 0.00 0.00 177.39 175.61 2i09 s GLY 89 N -0.35 0.95 -0.10 -0.72 0.00 -1.26 -4.73 107.32 101.11 2i09 s GLY 89 Ca 0.13 -1.25 0.13 0.00 0.00 0.00 0.00 44.72 43.74 2i09 s GLY 89 CO 0.05 -1.32 1.16 0.58 0.00 0.00 0.00 173.10 173.57 2i09 n LYS 90 N 0.49 2.05 -2.05 2.90 2.85 -1.26 -4.74 118.16 118.40 2i09 n LYS 90 Ca -0.15 -2.31 -0.28 0.00 -1.05 0.00 0.00 58.31 54.51 2i09 n LYS 90 Cb 0.58 -1.41 0.06 0.00 -0.65 0.00 0.00 35.03 33.61 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 -2.15 5.02 0.14 -5.58 1.47 -1.26 -4.84 116.67 109.48 2i09 s ASP 91 Ca 0.25 0.79 -0.17 0.00 1.18 0.00 0.00 52.55 54.60 2i09 s ASP 91 Cb 0.21 -1.49 -0.00 0.00 -0.34 0.00 0.00 42.92 41.29 2i09 s ASP 91 CO 0.04 -1.53 1.77 0.00 0.68 0.00 0.00 175.17 176.12 2i09 h THR 92 N -0.69 1.12 -0.06 2.11 1.03 -1.96 -2.22 112.91 112.24 2i09 h THR 92 Ca -0.45 -0.29 -0.00 0.00 -0.01 0.00 0.00 66.41 65.65 2i09 h THR 92 Cb 1.29 0.65 -0.00 0.00 -1.07 0.00 0.00 68.15 69.02 2i09 h THR 92 CO 0.63 0.13 0.03 0.24 -0.01 0.00 0.00 175.52 176.54 2i09 h MET 93 N 0.48 0.08 -0.65 0.00 2.86 -1.95 -2.14 114.93 113.62 2i09 h MET 93 Ca 0.13 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2i09 h MET 93 Cb 0.01 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2i09 h MET 93 CO -0.02 0.13 0.39 1.15 1.06 0.00 0.00 176.91 179.62 2i09 h THR 94 N 0.01 1.05 -0.51 2.22 2.02 -1.92 -0.12 112.91 115.67 2i09 h THR 94 Ca 0.02 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2i09 h THR 94 Cb 0.07 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2i09 h THR 94 CO -0.00 0.14 0.26 1.23 0.37 0.00 0.00 175.52 177.52 2i09 h GLY 95 N 0.75 0.78 1.17 2.16 0.00 -1.23 -1.40 103.07 105.29 2i09 h GLY 95 Ca 0.27 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 47.02 2i09 h GLY 95 CO -0.12 0.35 -0.68 0.45 0.00 0.00 0.00 176.54 176.55 2i09 h HIS 96 N 0.68 1.10 -0.61 5.60 3.86 -1.15 -1.65 115.15 122.97 2i09 h HIS 96 Ca 0.18 -0.44 -0.01 0.00 -1.16 0.00 0.00 60.37 58.93 2i09 h HIS 96 Cb 0.09 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 2i09 h HIS 96 CO -0.01 1.28 0.33 -1.49 0.86 0.00 0.00 177.93 178.89 2i09 h TRP 97 N 0.61 0.82 -0.05 2.45 4.06 -0.93 -1.49 115.95 121.42 2i09 h TRP 97 Ca -0.02 -0.01 -0.24 0.00 2.06 0.00 0.00 58.89 60.68 2i09 h TRP 97 Cb 1.30 -0.27 0.01 0.00 -1.00 0.00 0.00 29.16 29.20 2i09 h TRP 97 CO 0.08 0.58 -0.91 1.49 -3.56 0.00 0.00 178.44 176.13 2i09 h GLU 98 N 0.85 0.63 -0.38 0.49 4.81 -1.19 -0.93 114.58 118.87 2i09 h GLU 98 Ca 0.22 -0.60 0.07 0.00 -0.13 0.00 0.00 59.36 58.91 2i09 h GLU 98 Cb 0.03 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2i09 h GLU 98 CO -0.03 1.21 0.26 0.82 -0.73 0.00 0.00 179.01 180.54 2i09 h ILE 99 N 0.39 0.92 -0.43 2.32 2.04 -0.77 0.20 117.51 122.19 2i09 h ILE 99 Ca -0.08 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2i09 h ILE 99 Cb 1.54 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2i09 h ILE 99 CO 0.17 0.04 0.00 0.23 0.00 0.00 0.00 178.15 178.59 2i09 n MET 100 N -4.47 2.47 0.00 2.37 2.81 -0.61 -2.22 117.12 117.48 2i09 n MET 100 Ca 0.05 -1.73 0.00 0.00 -1.81 0.00 0.00 57.70 54.21 2i09 n MET 100 Cb 0.30 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 0.97 0.66 3.93 3.03 0.00 0.70 -1.04 105.19 113.43 2i09 n GLY 101 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 4.27 -0.36 0.99 1.43 -0.38 -1.33 118.68 123.30 2i09 s LEU 102 Ca 0.00 0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 53.41 2i09 s LEU 102 Cb 0.00 -3.08 0.09 0.00 0.03 0.00 0.00 46.19 43.22 2i09 s LEU 102 CO 0.00 0.01 0.12 0.21 0.23 0.00 0.00 176.35 176.92 2i09 s ASN 103 N -3.10 5.11 -0.38 2.29 3.04 -1.26 -3.86 114.94 116.78 2i09 s ASN 103 Ca 0.37 -1.73 -0.22 0.00 0.04 0.00 0.00 52.86 51.32 2i09 s ASN 103 Cb -0.11 -1.78 0.01 0.00 -1.54 0.00 0.00 41.25 37.83 2i09 s ASN 103 CO 0.29 -0.43 0.73 -0.63 -3.04 0.00 0.00 177.10 174.02 2i09 s ILE 104 N 1.18 4.77 -1.01 -5.21 1.09 -1.26 -4.88 121.20 115.87 2i09 s ILE 104 Ca 0.03 0.69 0.14 0.00 -1.10 0.00 0.00 60.65 60.41 2i09 s ILE 104 Cb -0.21 -4.19 -0.06 0.00 -1.06 0.00 0.00 42.46 36.93 2i09 s ILE 104 CO -0.03 -0.45 0.69 0.35 -0.10 0.00 0.00 174.94 175.40 2i09 n THR 105 N 5.79 0.00 -3.87 2.92 -2.24 -1.26 -1.29 114.28 114.32 2i09 n THR 105 Ca 0.01 -0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 2i09 n THR 105 Cb 0.48 1.10 -0.11 0.00 -2.10 0.00 0.00 70.33 69.69 2i09 n THR 105 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2i09 s GLU 106 N -1.95 2.55 0.45 -0.78 0.41 -1.26 -4.87 118.70 113.25 2i09 s GLU 106 Ca 0.09 -3.32 -0.25 0.00 -0.41 0.00 0.00 54.97 51.08 2i09 s GLU 106 Cb 0.11 -3.49 -0.08 0.00 -1.78 0.00 0.00 34.13 28.89 2i09 s GLU 106 CO 0.44 -1.28 1.35 -1.25 -0.49 0.00 0.00 175.26 174.04 2i09 s PRO 107 N -1.41 3.70 0.49 0.39 0.04 -1.26 -4.97 135.00 131.98 2i09 s PRO 107 Ca 0.25 2.25 -0.23 0.00 0.04 0.00 0.00 61.00 63.31 2i09 s PRO 107 Cb -0.06 -2.61 -0.07 0.00 0.04 0.00 0.00 34.50 31.81 2i09 s PRO 107 CO -0.16 -0.75 1.29 -0.06 0.04 0.00 0.00 177.00 177.37 2i09 s PHE 108 N -1.26 2.59 0.25 0.56 0.40 -1.26 -4.82 117.98 114.43 2i09 s PHE 108 Ca 0.61 1.42 -0.16 0.00 -0.60 0.00 0.00 56.93 58.21 2i09 s PHE 108 Cb -0.40 -3.65 -0.08 0.00 0.51 0.00 0.00 43.02 39.40 2i09 s PHE 108 CO 0.51 -2.30 0.68 -0.51 0.70 0.00 0.00 175.22 174.30 2i09 s ASP 109 N -1.01 6.86 0.04 1.36 1.01 0.30 -4.98 116.67 120.26 2i09 s ASP 109 Ca 0.65 1.26 0.09 0.00 0.71 0.00 0.00 52.55 55.26 2i09 s ASP 109 Cb -0.36 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.18 2i09 s ASP 109 CO 0.44 -0.06 -0.26 0.42 0.21 0.00 0.00 175.17 175.93 2i09 s THR 110 N -1.72 2.07 -0.54 -1.27 -4.23 -1.26 -4.44 115.64 104.24 2i09 s THR 110 Ca 0.47 -1.33 0.04 0.00 -1.18 0.00 0.00 61.69 59.68 2i09 s THR 110 Cb -0.13 -1.77 0.15 0.00 1.34 0.00 0.00 72.50 72.09 2i09 s THR 110 CO 0.19 0.37 0.36 -0.36 -0.54 0.00 0.00 174.62 174.64 2i09 s PHE 111 N -0.78 2.51 0.28 3.99 0.08 -1.26 -4.92 117.98 117.89 2i09 s PHE 111 Ca 0.11 -2.83 0.21 0.00 0.12 0.00 0.00 56.93 54.55 2i09 s PHE 111 Cb -0.10 -2.09 0.97 0.00 -0.57 0.00 0.00 43.02 41.24 2i09 s PHE 111 CO 0.02 -0.70 1.87 -1.49 -0.10 0.00 0.00 175.22 174.82 2i09 h TRP 112 N 5.98 0.00 -0.62 0.36 4.06 -1.98 -2.28 115.95 121.47 2i09 h TRP 112 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 2i09 h TRP 112 Cb 0.85 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.01 2i09 h TRP 112 CO 0.52 0.27 0.00 0.09 -3.56 0.00 0.00 178.44 175.75 2i09 n ASN 113 N -3.65 5.02 0.00 -3.49 3.02 -1.26 -4.37 115.26 110.53 2i09 n ASN 113 Ca -0.01 -2.59 0.00 0.00 -0.03 0.00 0.00 54.58 51.95 2i09 n ASN 113 Cb 0.39 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2i09 n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i09 n GLY 114 N 0.95 -0.17 3.82 7.41 0.00 -0.86 -4.84 105.19 111.50 2i09 n GLY 114 Ca 0.26 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.45 3.28 0.68 1.61 0.40 -1.26 -4.73 117.98 116.51 2i09 s PHE 115 Ca 0.00 1.56 -0.17 0.00 -0.60 0.00 0.00 56.93 57.72 2i09 s PHE 115 Cb 0.00 -2.88 0.01 0.00 0.51 0.00 0.00 43.02 40.66 2i09 s PHE 115 CO 0.00 -0.36 1.28 -2.14 0.70 0.00 0.00 175.22 174.69 2i09 s PRO 116 N -3.49 2.35 0.24 0.24 0.02 -1.26 -4.78 135.00 128.32 2i09 s PRO 116 Ca 0.62 2.00 -0.05 0.00 0.02 0.00 0.00 61.00 63.60 2i09 s PRO 116 Cb -0.11 -1.83 0.41 0.00 0.02 0.00 0.00 34.50 32.99 2i09 s PRO 116 CO 0.21 -1.74 1.78 1.49 -0.33 0.00 0.00 177.00 178.40 2i09 h GLU 117 N 0.23 0.61 -0.86 5.54 4.57 -1.98 -0.93 114.58 121.75 2i09 h GLU 117 Ca -0.50 -0.04 0.15 0.00 -1.18 0.00 0.00 59.36 57.80 2i09 h GLU 117 Cb 1.33 -0.14 -0.10 0.00 -0.16 0.00 0.00 28.75 29.69 2i09 h GLU 117 CO 0.52 0.40 0.45 1.49 -1.18 0.00 0.00 179.01 180.69 2i09 h GLU 118 N 0.63 0.61 0.08 1.92 4.81 -1.98 0.95 114.58 121.59 2i09 h GLU 118 Ca 0.39 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2i09 h GLU 118 Cb 0.46 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2i09 h GLU 118 CO -0.30 0.40 -0.04 0.82 -0.73 0.00 0.00 179.01 179.16 2i09 h ILE 119 N 0.62 1.20 -0.12 2.32 2.04 -1.56 -2.55 117.51 119.47 2i09 h ILE 119 Ca 0.47 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 2i09 h ILE 119 Cb 0.69 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 2i09 h ILE 119 CO -0.37 0.30 0.06 0.40 0.00 0.00 0.00 178.15 178.54 2i09 h ILE 120 N -0.70 1.09 -0.62 -0.67 1.08 -0.90 -1.94 117.51 114.85 2i09 h ILE 120 Ca -0.01 -0.25 0.07 0.00 -0.39 0.00 0.00 64.86 64.28 2i09 h ILE 120 Cb 0.56 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 2i09 h ILE 120 CO 0.02 0.08 0.41 -1.28 -0.69 0.00 0.00 178.15 176.69 2i09 h SER 121 N 0.09 0.51 -0.10 1.72 0.87 0.82 -1.23 113.55 116.23 2i09 h SER 121 Ca 0.04 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2i09 h SER 121 Cb 0.07 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2i09 h SER 121 CO -0.01 0.32 -0.10 0.11 -0.53 0.00 0.00 176.83 176.63 2i09 h LYS 122 N 0.57 0.24 -0.21 2.24 1.57 -1.07 -3.03 116.57 116.88 2i09 h LYS 122 Ca 0.27 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2i09 h LYS 122 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2i09 h LYS 122 CO -0.08 0.66 -0.11 0.82 -0.57 0.00 0.00 179.45 180.17 2i09 h ILE 123 N -0.16 1.20 -0.02 1.86 2.04 -0.90 -1.93 117.51 119.59 2i09 h ILE 123 Ca 0.02 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 2i09 h ILE 123 Cb 0.62 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2i09 h ILE 123 CO 0.02 0.27 0.00 -0.33 0.00 0.00 0.00 178.15 178.12 2i09 h GLU 124 N 0.32 0.04 -0.00 2.37 5.08 -1.25 -1.77 114.58 119.36 2i09 h GLU 124 Ca 0.07 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 2i09 h GLU 124 Cb 0.40 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2i09 h GLU 124 CO 0.02 0.29 -0.62 0.87 -1.00 0.00 0.00 179.01 178.58 2i09 h LYS 125 N -0.22 0.02 -0.41 2.33 1.79 -1.47 0.52 116.57 119.14 2i09 h LYS 125 Ca 0.01 -0.01 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 2i09 h LYS 125 Cb 0.27 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2i09 h LYS 125 CO 0.00 0.63 -0.25 0.35 -1.08 0.00 0.00 179.45 179.10 2i09 h PHE 126 N 0.01 1.03 0.00 -1.35 3.57 -1.32 -3.23 116.94 115.66 2i09 h PHE 126 Ca -0.01 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.22 2i09 h PHE 126 Cb 1.10 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2i09 h PHE 126 CO 0.00 1.06 -1.03 -1.13 -2.23 0.00 0.00 178.31 174.98 2i09 n SER 127 N -4.17 0.83 0.00 0.41 3.41 -0.67 -4.95 113.62 108.48 2i09 n SER 127 Ca -0.01 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2i09 n SER 127 Cb 0.46 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 2i09 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i09 n GLY 128 N 1.18 0.94 3.64 5.00 0.00 0.18 -5.01 105.19 111.13 2i09 n GLY 128 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.01 2.61 0.42 1.61 0.52 -1.01 -4.97 118.95 118.12 2i09 s ARG 129 Ca 0.00 -0.72 -0.08 0.00 -0.52 0.00 0.00 55.73 54.42 2i09 s ARG 129 Cb 0.00 -2.56 -0.05 0.00 0.52 0.00 0.00 34.95 32.86 2i09 s ARG 129 CO 0.00 0.59 0.75 0.15 0.02 0.00 0.00 175.30 176.82 2i09 s LYS 130 N -1.67 3.66 -0.05 3.54 -0.14 -1.26 -4.24 119.74 119.58 2i09 s LYS 130 Ca 0.20 0.30 0.01 0.00 -1.36 0.00 0.00 55.97 55.11 2i09 s LYS 130 Cb -0.11 -2.41 -0.03 0.00 -1.68 0.00 0.00 37.83 33.59 2i09 s LYS 130 CO 0.11 -0.08 -0.04 0.54 -0.76 0.00 0.00 175.35 175.12 2i09 s VAL 131 N -2.50 3.91 -0.80 3.17 0.11 -1.26 0.53 120.40 123.57 2i09 s VAL 131 Ca 0.49 -0.48 -0.26 0.00 -2.93 0.00 0.00 61.98 58.80 2i09 s VAL 131 Cb -0.10 -2.65 0.01 0.00 -1.53 0.00 0.00 36.38 32.11 2i09 s VAL 131 CO 0.37 0.54 1.54 -0.63 -3.33 0.00 0.00 175.10 173.59 2i09 s ILE 132 N -0.89 3.65 0.47 7.04 1.01 -0.48 -4.86 121.20 127.14 2i09 s ILE 132 Ca 0.14 -0.02 0.26 0.00 0.00 0.00 0.00 60.65 61.03 2i09 s ILE 132 Cb -0.11 -4.62 0.45 0.00 0.01 0.00 0.00 42.46 38.19 2i09 s ILE 132 CO 0.04 -1.55 1.84 0.03 0.00 0.00 0.00 174.94 175.29 2i09 h ARG 133 N 11.23 0.19 0.00 2.79 -0.00 -1.95 0.32 114.38 126.97 2i09 h ARG 133 Ca -0.11 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.34 2i09 h ARG 133 Cb 1.06 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.98 2i09 h ARG 133 CO 1.29 0.13 -0.08 0.93 0.00 0.00 0.00 179.97 182.24 2i09 h GLU 134 N 0.20 0.00 -0.02 0.04 3.07 -1.98 -2.21 114.58 113.68 2i09 h GLU 134 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 2i09 h GLU 134 Cb 1.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.53 2i09 h GLU 134 CO -0.12 0.08 -0.23 0.00 -1.40 0.00 0.00 179.01 177.34 2i09 n ALA 135 N -2.32 3.02 -1.89 3.43 0.00 0.10 -4.69 120.51 118.15 2i09 n ALA 135 Ca -0.02 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 2i09 n ALA 135 Cb 0.18 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2i09 n ALA 135 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2i09 n ASN 136 N 0.24 4.14 -3.49 0.00 5.15 -0.83 -4.14 115.26 116.33 2i09 n ASN 136 Ca 0.13 -2.89 -0.04 0.00 -0.60 0.00 0.00 54.58 51.18 2i09 n ASN 136 Cb 0.46 -1.64 0.00 0.00 -0.53 0.00 0.00 39.78 38.08 2i09 n ASN 136 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2i09 s LYS 137 N 2.83 1.40 0.06 1.20 3.01 -1.26 -3.69 119.74 123.29 2i09 s LYS 137 Ca 0.46 -0.85 -0.32 0.00 -1.01 0.00 0.00 55.97 54.26 2i09 s LYS 137 Cb 0.12 0.43 -0.11 0.00 -1.01 0.00 0.00 37.83 37.26 2i09 s LYS 137 CO -0.06 -0.65 1.86 -0.35 0.51 0.00 0.00 175.35 176.65 2i09 n PRO 138 N -0.57 2.62 -3.85 -1.68 -0.04 -1.26 -2.77 135.00 127.45 2i09 n PRO 138 Ca -0.05 0.96 -0.11 0.00 -0.04 0.00 0.00 63.50 64.26 2i09 n PRO 138 Cb 0.60 -2.84 -0.09 0.00 -0.04 0.00 0.00 33.50 31.13 2i09 n PRO 138 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2i09 s TYR 139 N 3.26 0.03 0.00 0.54 5.04 -0.09 -4.92 117.35 121.20 2i09 s TYR 139 Ca 0.86 -0.17 0.00 0.00 -2.44 0.00 0.00 57.07 55.32 2i09 s TYR 139 Cb -0.54 -0.02 0.00 0.00 0.35 0.00 0.00 41.96 41.75 2i09 s TYR 139 CO 0.42 -0.37 0.00 -1.13 -1.34 0.00 0.00 175.55 173.12 2i09 n SER 140 N 1.02 0.00 0.00 4.32 3.41 -1.26 -4.71 113.62 116.40 2i09 n SER 140 Ca -0.21 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2i09 n SER 140 Cb 0.57 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2i09 n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i09 n GLY 141 N 2.09 4.33 4.22 5.00 0.00 -1.26 -5.12 105.19 114.45 2i09 n GLY 141 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2i09 n GLY 141 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2i09 n THR 155 N -0.87 0.00 -0.30 2.61 5.66 -1.26 -5.29 114.28 114.84 2i09 n THR 155 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2i09 n THR 155 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2i09 n THR 155 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i09 n GLY 156 N -1.78 1.45 3.72 1.09 0.00 -1.26 -5.04 105.19 103.37 2i09 n GLY 156 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.35 1.94 0.28 1.61 2.02 -1.26 -4.77 118.70 118.17 2i09 s GLU 157 Ca 0.00 1.60 -0.11 0.00 0.02 0.00 0.00 54.97 56.49 2i09 s GLU 157 Cb 0.00 -1.83 -0.07 0.00 0.10 0.00 0.00 34.13 32.33 2i09 s GLU 157 CO 0.00 -1.95 0.62 -0.51 0.02 0.00 0.00 175.26 173.44 2i09 s LEU 158 N -5.57 4.10 -0.46 1.80 1.43 0.19 -4.90 118.68 115.27 2i09 s LEU 158 Ca 0.70 1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 54.80 2i09 s LEU 158 Cb -0.25 -3.81 0.12 0.00 0.03 0.00 0.00 46.19 42.28 2i09 s LEU 158 CO 0.49 -0.15 0.25 -0.63 0.23 0.00 0.00 176.35 176.55 2i09 s ILE 159 N -1.93 3.32 -0.28 -0.59 1.01 -1.21 -1.39 121.20 120.13 2i09 s ILE 159 Ca 0.49 -2.31 -0.10 0.00 0.00 0.00 0.00 60.65 58.74 2i09 s ILE 159 Cb -0.11 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 2i09 s ILE 159 CO 0.22 -0.73 0.14 -0.63 0.00 0.00 0.00 174.94 173.94 2i09 s ILE 160 N 0.82 4.80 0.12 2.92 -1.09 -1.26 -1.42 121.20 126.09 2i09 s ILE 160 Ca 0.11 -0.10 -0.00 0.00 -2.23 0.00 0.00 60.65 58.42 2i09 s ILE 160 Cb -0.22 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 2i09 s ILE 160 CO -0.04 0.23 0.03 -0.72 -1.23 0.00 0.00 174.94 173.20 2i09 s TYR 161 N 1.67 0.88 0.00 3.97 -0.85 -0.77 -3.33 117.35 118.93 2i09 s TYR 161 Ca 0.06 -1.15 0.00 0.00 -0.52 0.00 0.00 57.07 55.46 2i09 s TYR 161 Cb -0.16 -0.51 0.00 0.00 0.38 0.00 0.00 41.96 41.67 2i09 s TYR 161 CO 0.07 -0.42 0.00 -2.37 -1.52 0.00 0.00 175.55 171.31 2i09 n THR 162 N -0.09 0.00 -3.13 -3.49 5.66 -1.11 -1.29 114.28 110.83 2i09 n THR 162 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 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 -1.54 -3.05 0.00 0.00 175.07 170.48 2i09 n SER 163 N -2.17 0.00 0.28 1.09 3.41 -1.26 -0.91 113.62 114.06 2i09 n SER 163 Ca 0.00 -0.44 0.16 0.00 -0.26 0.00 0.00 58.87 58.33 2i09 n SER 163 Cb 0.00 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 64.73 2i09 n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i09 h ALA 164 N 1.31 1.08 -2.19 7.33 0.00 -1.96 -3.44 119.26 121.40 2i09 h ALA 164 Ca 0.00 -0.06 -0.47 0.00 0.00 0.00 0.00 54.91 54.38 2i09 h ALA 164 Cb 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.80 2i09 h ALA 164 CO 0.00 0.08 -0.12 -0.51 0.00 0.00 0.00 179.25 178.70 2i09 s ASP 165 N -5.78 6.13 -1.09 0.00 -0.00 -1.26 -4.97 116.67 109.71 2i09 s ASP 165 Ca -0.01 0.45 -0.18 0.00 -0.00 0.00 0.00 52.55 52.81 2i09 s ASP 165 Cb 0.11 -1.88 -0.07 0.00 -0.00 0.00 0.00 42.92 41.08 2i09 s ASP 165 CO 0.54 -0.47 2.10 -0.81 -0.00 0.00 0.00 175.17 176.53 2i09 n PRO 166 N -1.94 2.15 -4.33 8.23 -0.04 -1.26 -4.85 135.00 132.96 2i09 n PRO 166 Ca -0.02 -2.14 -0.19 0.00 -0.04 0.00 0.00 63.50 61.11 2i09 n PRO 166 Cb 0.57 -3.04 -0.14 0.00 -0.04 0.00 0.00 33.50 30.85 2i09 n PRO 166 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2i09 s VAL 167 N 4.09 0.92 -0.22 0.52 -7.23 -1.26 -1.46 120.40 115.76 2i09 s VAL 167 Ca 0.53 -0.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.91 2i09 s VAL 167 Cb 0.14 -0.83 0.04 0.00 0.56 0.00 0.00 36.38 36.29 2i09 s VAL 167 CO 0.02 0.03 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.47 2i09 s LEU 168 N -0.88 2.82 -0.10 1.32 0.20 -0.99 -4.16 118.68 116.90 2i09 s LEU 168 Ca 0.01 -1.04 0.01 0.00 0.69 0.00 0.00 54.13 53.79 2i09 s LEU 168 Cb -0.07 -1.51 -0.02 0.00 -0.43 0.00 0.00 46.19 44.16 2i09 s LEU 168 CO 0.01 -0.10 -0.11 -1.10 -0.29 0.00 0.00 176.35 174.76 2i09 s GLN 169 N 1.19 3.06 -0.27 1.98 -0.21 -0.41 -1.25 119.66 123.76 2i09 s GLN 169 Ca -0.02 -0.64 -0.04 0.00 0.02 0.00 0.00 55.36 54.68 2i09 s GLN 169 Cb -0.17 -2.60 0.02 0.00 1.00 0.00 0.00 33.01 31.26 2i09 s GLN 169 CO -0.09 0.42 0.01 0.42 -2.12 0.00 0.00 175.29 173.93 2i09 s ILE 170 N -0.17 3.45 -0.23 1.08 1.01 0.02 -1.84 121.20 124.52 2i09 s ILE 170 Ca 0.01 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 2i09 s ILE 170 Cb -0.13 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2i09 s ILE 170 CO 0.03 0.14 0.14 0.00 0.00 0.00 0.00 174.94 175.25 2i09 s ALA 171 N 1.42 3.57 -0.12 9.38 0.00 -0.51 0.18 121.76 135.67 2i09 s ALA 171 Ca 0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.05 2i09 s ALA 171 Cb -0.17 -2.24 0.05 0.00 0.00 0.00 0.00 23.12 20.76 2i09 s ALA 171 CO -0.01 -0.12 0.28 0.00 0.00 0.00 0.00 175.76 175.91 2i09 s ALA 172 N 0.92 -0.67 -0.03 0.00 0.00 -1.00 -3.30 121.76 117.68 2i09 s ALA 172 Ca 0.07 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 2i09 s ALA 172 Cb -0.13 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 2i09 s ALA 172 CO 0.03 -0.26 1.35 -1.58 0.00 0.00 0.00 175.76 175.29 2i09 s HIS 173 N 1.42 2.92 0.55 0.00 2.46 -1.26 -4.33 115.29 117.05 2i09 s HIS 173 Ca -0.08 0.92 0.29 0.00 0.47 0.00 0.00 55.06 56.65 2i09 s HIS 173 Cb -0.10 -3.60 1.46 0.00 -0.13 0.00 0.00 32.58 30.21 2i09 s HIS 173 CO -0.09 -2.14 1.93 0.93 -2.47 0.00 0.00 174.74 172.90 2i09 h GLU 174 N 7.80 0.00 0.00 2.88 5.08 -1.78 0.28 114.58 128.84 2i09 h GLU 174 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2i09 h GLU 174 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2i09 h GLU 174 CO 0.90 0.00 0.00 0.22 -1.00 0.00 0.00 179.01 179.13 2i09 h ASP 175 N 0.00 0.00 0.00 1.42 3.58 -1.98 -3.32 116.42 116.12 2i09 h ASP 175 Ca 0.30 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.51 2i09 h ASP 175 Cb 1.31 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.32 2i09 h ASP 175 CO -0.00 0.00 -1.89 0.52 -2.88 0.00 0.00 179.24 174.98 2i09 n VAL 176 N -2.85 0.90 -3.79 2.25 0.31 -0.11 -4.90 118.33 110.14 2i09 n VAL 176 Ca 0.03 -0.46 -0.29 0.00 -0.01 0.00 0.00 64.34 63.61 2i09 n VAL 176 Cb 0.43 -0.84 -0.15 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.31 0.99 0.31 2.52 1.01 0.80 -4.96 121.20 119.55 2i09 s ILE 177 Ca -0.13 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.00 2i09 s ILE 177 Cb 0.05 -1.60 -0.11 0.00 0.01 0.00 0.00 42.46 40.81 2i09 s ILE 177 CO 0.46 -0.46 1.54 -2.16 0.00 0.00 0.00 174.94 174.31 2i09 s PRO 178 N 1.59 4.15 0.27 2.79 0.04 -1.25 -4.02 135.00 138.57 2i09 s PRO 178 Ca 0.05 2.52 -0.07 0.00 0.04 0.00 0.00 61.00 63.54 2i09 s PRO 178 Cb -0.18 -3.02 0.47 0.00 0.04 0.00 0.00 34.50 31.81 2i09 s PRO 178 CO -0.17 -0.56 1.58 -0.07 0.04 0.00 0.00 177.00 177.82 2i09 h LEU 179 N 4.41 -0.76 -0.90 -3.56 3.38 -1.95 0.16 115.31 116.10 2i09 h LEU 179 Ca -0.48 0.27 0.25 0.00 0.09 0.00 0.00 57.88 58.01 2i09 h LEU 179 Cb 1.22 0.54 -0.14 0.00 0.09 0.00 0.00 40.66 42.37 2i09 h LEU 179 CO 0.75 -0.30 0.28 0.44 0.09 0.00 0.00 178.44 179.70 2i09 h ASP 180 N 0.01 0.07 0.02 -0.43 5.19 -2.00 0.21 116.42 119.49 2i09 h ASP 180 Ca 0.47 0.20 -0.26 0.00 -0.62 0.00 0.00 57.03 56.82 2i09 h ASP 180 Cb 0.77 0.25 0.02 0.00 0.18 0.00 0.00 39.33 40.55 2i09 h ASP 180 CO -0.93 -0.16 -1.01 -0.08 -3.12 0.00 0.00 179.24 173.95 2i09 h GLU 181 N 0.22 0.69 -0.35 3.56 4.81 -1.07 -2.68 114.58 119.76 2i09 h GLU 181 Ca 0.58 -0.72 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2i09 h GLU 181 Cb 1.21 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 2i09 h GLU 181 CO -0.66 1.30 0.21 1.25 -0.73 0.00 0.00 179.01 180.38 2i09 h LEU 182 N 0.40 0.35 -0.55 1.64 5.85 -0.08 -0.33 115.31 122.59 2i09 h LEU 182 Ca -0.12 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2i09 h LEU 182 Cb 1.65 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 2i09 h LEU 182 CO 0.20 0.25 0.15 1.88 -0.34 0.00 0.00 178.44 180.57 2i09 h TYR 183 N 0.43 0.90 -0.75 1.25 0.99 -0.81 -1.11 116.97 117.88 2i09 h TYR 183 Ca 0.14 -0.10 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 2i09 h TYR 183 Cb -0.01 -0.26 -0.04 0.00 1.00 0.00 0.00 36.73 37.43 2i09 h TYR 183 CO -0.07 0.78 0.47 -0.09 -0.00 0.00 0.00 178.16 179.24 2i09 h ARG 184 N 0.77 1.01 -0.38 4.88 9.65 -1.12 0.02 114.38 129.20 2i09 h ARG 184 Ca 0.17 -0.08 -0.11 0.00 -1.10 0.00 0.00 59.98 58.86 2i09 h ARG 184 Cb 0.32 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2i09 h ARG 184 CO -0.00 0.69 -0.19 0.82 2.80 0.00 0.00 179.97 184.10 2i09 h ILE 185 N 1.03 1.28 -0.11 1.20 2.04 -0.67 -2.11 117.51 120.17 2i09 h ILE 185 Ca 0.27 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 2i09 h ILE 185 Cb -0.06 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2i09 h ILE 185 CO -0.05 0.44 -0.31 0.00 0.00 0.00 0.00 178.15 178.22 2i09 h GLU 187 N 0.18 0.64 -0.70 0.00 5.08 -0.84 0.58 114.58 119.52 2i09 h GLU 187 Ca 0.03 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 2i09 h GLU 187 Cb 0.65 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2i09 h GLU 187 CO 0.05 0.91 0.18 -0.92 -1.00 0.00 0.00 179.01 178.22 2i09 h TYR 188 N 0.38 1.18 -0.59 4.33 5.03 -1.12 -2.10 116.97 124.09 2i09 h TYR 188 Ca 0.05 -0.14 0.01 0.00 2.58 0.00 0.00 58.73 61.23 2i09 h TYR 188 Cb 0.76 -0.33 -0.03 0.00 1.55 0.00 0.00 36.73 38.67 2i09 h TYR 188 CO 0.07 0.96 0.39 0.00 -1.32 0.00 0.00 178.16 178.25 2i09 h ALA 189 N 1.09 0.74 -0.42 1.82 0.00 -0.84 -2.14 119.26 119.52 2i09 h ALA 189 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2i09 h ALA 189 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2i09 h ALA 189 CO 0.00 0.18 0.22 -0.09 0.00 0.00 0.00 179.25 179.57 2i09 h ARG 190 N 0.80 0.57 0.00 0.00 9.65 -0.46 -2.17 114.38 122.76 2i09 h ARG 190 Ca 0.21 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2i09 h ARG 190 Cb -0.09 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.37 2i09 h ARG 190 CO -0.05 0.42 -0.11 0.66 2.80 0.00 0.00 179.97 183.69 2i09 h SER 191 N 0.58 0.00 0.06 -3.80 4.64 -0.85 -3.24 113.55 110.94 2i09 h SER 191 Ca 0.15 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2i09 h SER 191 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2i09 h SER 191 CO -0.02 0.01 -0.18 -0.38 -0.87 0.00 0.00 176.83 175.39 2i09 n ILE 192 N -2.55 0.00 -2.42 0.95 2.08 -0.84 -4.42 119.36 112.16 2i09 n ILE 192 Ca 0.05 -0.26 -0.18 0.00 0.56 0.00 0.00 62.75 62.91 2i09 n ILE 192 Cb 0.47 0.80 0.02 0.00 -0.75 0.00 0.00 39.64 40.18 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 0.09 2.00 0.86 1.39 -2.24 -1.10 -4.78 114.28 110.50 2i09 n THR 193 Ca 0.14 -4.05 0.12 0.00 -2.27 0.00 0.00 64.05 57.99 2i09 n THR 193 Cb 0.42 -0.46 0.15 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.50 3.04 -3.90 3.22 4.77 -1.26 -2.03 117.00 120.35 2i09 n LEU 194 Ca 0.30 -1.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.09 2i09 n LEU 194 Cb 0.81 -0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.75 2i09 n LEU 194 CO 0.30 0.55 -0.17 -1.61 -1.33 0.00 0.00 177.39 175.13 2i09 s GLU 195 N -1.88 0.64 0.62 3.23 2.02 -1.26 -4.89 118.70 117.18 2i09 s GLU 195 Ca 0.31 -0.74 -0.16 0.00 0.02 0.00 0.00 54.97 54.41 2i09 s GLU 195 Cb 0.21 0.26 -0.02 0.00 0.10 0.00 0.00 34.13 34.67 2i09 s GLU 195 CO 0.31 -0.17 1.08 1.03 0.02 0.00 0.00 175.26 177.52 2i09 s ARG 196 N -2.72 3.11 0.00 1.61 0.52 -1.26 -0.38 118.95 119.82 2i09 s ARG 196 Ca -0.04 1.30 0.00 0.00 -0.52 0.00 0.00 55.73 56.47 2i09 s ARG 196 Cb -0.00 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.47 2i09 s ARG 196 CO -0.05 -0.99 0.60 -0.35 0.02 0.00 0.00 175.30 174.53 2i09 n PRO 197 N -2.15 0.92 -2.59 3.54 -0.04 -1.26 -4.84 135.00 128.58 2i09 n PRO 197 Ca 0.10 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 2i09 n PRO 197 Cb 0.52 -1.33 0.03 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.19 3.73 -2.56 0.55 0.00 0.48 -4.87 120.51 118.04 2i09 n ALA 198 Ca 0.00 -3.35 -0.43 0.00 0.00 0.00 0.00 53.44 49.66 2i09 n ALA 198 Cb 0.30 -0.76 -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 -3.46 4.08 -0.10 0.00 2.96 -0.70 -3.97 118.68 117.48 2i09 s LEU 199 Ca 0.34 0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 54.26 2i09 s LEU 199 Cb 0.40 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 2i09 s LEU 199 CO -0.03 -1.02 0.01 -0.76 -1.32 0.00 0.00 176.35 173.23 2i09 s LEU 200 N 3.62 3.60 0.17 -0.68 1.43 -0.86 -0.54 118.68 125.43 2i09 s LEU 200 Ca 0.35 0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 53.49 2i09 s LEU 200 Cb -0.11 -1.83 0.05 0.00 0.03 0.00 0.00 46.19 44.33 2i09 s LEU 200 CO 0.25 0.34 1.56 1.23 0.23 0.00 0.00 176.35 179.96 2i09 h GLY 201 N 5.42 1.01 -4.31 -3.19 0.00 -1.60 -3.44 103.07 96.96 2i09 h GLY 201 Ca -0.48 -0.91 0.05 0.00 0.00 0.00 0.00 47.33 45.99 2i09 h GLY 201 CO 0.56 0.83 0.46 1.09 0.00 0.00 0.00 176.54 179.49 2i09 s ARG 202 N -4.61 0.70 -0.14 4.80 1.70 -1.21 -1.40 118.95 118.79 2i09 s ARG 202 Ca -0.11 0.16 -0.03 0.00 -0.47 0.00 0.00 55.73 55.28 2i09 s ARG 202 Cb 0.12 0.33 -0.03 0.00 -0.57 0.00 0.00 34.95 34.80 2i09 s ARG 202 CO 0.86 -0.22 -0.02 0.42 -1.08 0.00 0.00 175.30 175.26 2i09 s ILE 203 N -1.18 4.05 -0.16 4.99 1.09 -0.73 -2.34 121.20 126.93 2i09 s ILE 203 Ca -0.04 -0.31 0.01 0.00 -1.10 0.00 0.00 60.65 59.21 2i09 s ILE 203 Cb -0.00 -2.76 0.02 0.00 -1.06 0.00 0.00 42.46 38.65 2i09 s ILE 203 CO 0.03 0.52 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.57 2i09 s ILE 204 N 0.05 1.94 -0.20 2.92 1.01 -0.38 -0.69 121.20 125.85 2i09 s ILE 204 Ca 0.01 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 59.57 2i09 s ILE 204 Cb -0.13 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 2i09 s ILE 204 CO 0.02 0.52 0.65 0.00 0.00 0.00 0.00 174.94 176.14 2i09 s ALA 205 N 1.18 3.54 -0.43 9.38 0.00 -1.10 -0.80 121.76 133.53 2i09 s ALA 205 Ca 0.01 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.76 2i09 s ALA 205 Cb -0.14 -3.00 0.12 0.00 0.00 0.00 0.00 23.12 20.10 2i09 s ALA 205 CO -0.09 -0.57 0.17 1.03 0.00 0.00 0.00 175.76 176.30 2i09 s ARG 206 N 1.95 1.53 0.03 0.00 0.52 0.13 -3.68 118.95 119.43 2i09 s ARG 206 Ca 0.30 -2.09 -0.29 0.00 -0.52 0.00 0.00 55.73 53.13 2i09 s ARG 206 Cb -0.16 -2.92 -0.17 0.00 0.52 0.00 0.00 34.95 32.23 2i09 s ARG 206 CO 0.11 -1.06 1.30 -1.35 0.02 0.00 0.00 175.30 174.31 2i09 h PRO 207 N 7.06 -0.82 -5.26 3.54 0.11 -1.80 -2.65 132.00 132.18 2i09 h PRO 207 Ca -0.06 0.06 -0.65 0.00 0.11 0.00 0.00 66.00 65.45 2i09 h PRO 207 Cb 0.95 0.19 -0.26 0.00 0.11 0.00 0.00 31.00 31.99 2i09 h PRO 207 CO 0.57 -0.50 -0.74 -0.08 -0.21 0.00 0.00 178.00 177.04 2i09 s THR 218 N -5.10 3.24 0.38 -1.15 -1.32 -1.26 -4.26 115.64 106.18 2i09 s THR 218 Ca -0.15 -0.58 0.05 0.00 -1.21 0.00 0.00 61.69 59.79 2i09 s THR 218 Cb 0.02 -2.39 0.05 0.00 -1.51 0.00 0.00 72.50 68.67 2i09 s THR 218 CO 0.51 0.50 0.38 0.00 -2.21 0.00 0.00 174.62 173.80 2i09 n ALA 219 N 3.75 0.68 -1.64 11.08 0.00 -1.26 -5.05 120.51 128.06 2i09 n ALA 219 Ca -0.18 -1.49 -0.49 0.00 0.00 0.00 0.00 53.44 51.28 2i09 n ALA 219 Cb 0.52 0.54 -0.05 0.00 0.00 0.00 0.00 19.45 20.46 2i09 n ALA 219 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2i09 n ASN 220 N -2.13 2.57 -2.71 0.00 2.85 -1.26 -4.97 115.26 109.61 2i09 n ASN 220 Ca 0.03 1.08 -0.14 0.00 -0.11 0.00 0.00 54.58 55.45 2i09 n ASN 220 Cb 0.42 -1.32 -0.04 0.00 1.24 0.00 0.00 39.78 40.08 2i09 n ASN 220 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2i09 n ARG 221 N 3.52 0.57 -4.52 1.20 -4.01 -1.26 -4.74 116.66 107.42 2i09 n ARG 221 Ca 0.19 -2.02 -0.24 0.00 -1.04 0.00 0.00 57.85 54.73 2i09 n ARG 221 Cb 0.24 1.28 -0.11 0.00 -3.04 0.00 0.00 32.46 30.83 2i09 n ARG 221 CO 0.00 0.00 0.00 -1.01 -3.04 0.00 0.00 177.63 173.58 2i09 s HIS 222 N -2.57 2.21 0.00 2.89 3.76 -1.24 -5.04 115.29 115.31 2i09 s HIS 222 Ca 0.16 -0.74 0.01 0.00 -0.15 0.00 0.00 55.06 54.34 2i09 s HIS 222 Cb 0.01 -1.43 -0.01 0.00 1.11 0.00 0.00 32.58 32.26 2i09 s HIS 222 CO 0.11 0.29 -0.04 0.16 -0.85 0.00 0.00 174.74 174.42 2i09 s ASP 223 N -3.57 0.43 -0.60 1.40 1.47 -1.26 -2.70 116.67 111.84 2i09 s ASP 223 Ca 0.34 -0.13 0.05 0.00 1.18 0.00 0.00 52.55 53.99 2i09 s ASP 223 Cb 0.07 -0.03 0.18 0.00 -0.34 0.00 0.00 42.92 42.80 2i09 s ASP 223 CO 0.16 0.00 0.46 -1.22 0.68 0.00 0.00 175.17 175.25 2i09 n TYR 224 N 2.79 1.80 -4.00 2.11 4.01 0.13 -4.98 117.16 119.01 2i09 n TYR 224 Ca -0.14 -3.95 -0.22 0.00 -0.16 0.00 0.00 57.90 53.43 2i09 n TYR 224 Cb 0.58 -0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 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 -1.02 3.85 -0.00 -0.72 0.00 -1.26 -1.77 121.76 120.84 2i09 s ALA 225 Ca 0.29 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 2i09 s ALA 225 Cb 0.00 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 2i09 s ALA 225 CO -0.17 0.30 0.33 -0.51 0.00 0.00 0.00 175.76 175.71 2i09 s LEU 226 N -3.81 4.41 0.39 0.00 1.43 -0.49 -4.99 118.68 115.62 2i09 s LEU 226 Ca 0.34 0.76 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 2i09 s LEU 226 Cb -0.09 -2.60 -0.01 0.00 0.03 0.00 0.00 46.19 43.52 2i09 s LEU 226 CO 0.28 0.29 0.57 -0.44 0.23 0.00 0.00 176.35 177.28 2i09 s SER 227 N -1.35 5.93 0.30 2.29 0.01 -1.26 -4.64 113.70 114.99 2i09 s SER 227 Ca 0.25 0.11 -0.29 0.00 1.31 0.00 0.00 55.95 57.33 2i09 s SER 227 Cb -0.15 -1.46 -0.13 0.00 0.21 0.00 0.00 66.02 64.49 2i09 s SER 227 CO 0.13 -0.55 1.25 -2.65 0.41 0.00 0.00 173.24 171.83 2i09 n PRO 228 N -1.86 1.90 0.00 12.44 -0.02 -1.26 -4.82 135.00 141.38 2i09 n PRO 228 Ca -0.00 0.67 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 2i09 n PRO 228 Cb 0.58 -2.22 0.62 0.00 -0.02 0.00 0.00 33.50 32.46 2i09 n PRO 228 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2i09 n PHE 229 N 0.68 0.00 -3.75 6.00 -1.74 -1.26 -4.77 117.46 112.62 2i09 n PHE 229 Ca 0.08 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.86 2i09 n PHE 229 Cb 0.34 -0.14 -0.06 0.00 1.52 0.00 0.00 39.48 41.14 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 -2.28 -0.61 0.25 1.98 0.00 -1.26 -5.13 121.76 114.72 2i09 s ALA 230 Ca 0.28 -0.22 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 2i09 s ALA 230 Cb 0.15 0.48 -0.11 0.00 0.00 0.00 0.00 23.12 23.65 2i09 s ALA 230 CO 0.30 -0.51 1.60 -2.14 0.00 0.00 0.00 175.76 175.00 2i09 s PRO 231 N -3.35 4.16 0.55 0.00 0.02 -1.26 -5.01 135.00 130.11 2i09 s PRO 231 Ca 0.01 2.51 0.09 0.00 0.02 0.00 0.00 61.00 63.62 2i09 s PRO 231 Cb 0.02 -3.07 0.07 0.00 0.02 0.00 0.00 34.50 31.54 2i09 s PRO 231 CO -0.08 -0.62 0.71 0.95 -0.33 0.00 0.00 177.00 177.63 2i09 s THR 232 N 0.44 2.20 0.48 0.99 -4.23 -1.26 -4.63 115.64 109.62 2i09 s THR 232 Ca 0.66 -1.06 0.24 0.00 -1.18 0.00 0.00 61.69 60.35 2i09 s THR 232 Cb -0.47 -2.26 0.28 0.00 1.34 0.00 0.00 72.50 71.39 2i09 s THR 232 CO 0.41 0.00 2.11 0.58 -0.54 0.00 0.00 174.62 177.18 2i09 h VAL 233 N 0.32 0.71 -0.90 2.29 2.07 -1.43 -1.72 116.25 117.59 2i09 h VAL 233 Ca -0.32 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2i09 h VAL 233 Cb 1.29 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2i09 h VAL 233 CO 0.43 0.09 0.48 -0.07 0.02 0.00 0.00 177.57 178.53 2i09 h LEU 234 N 0.00 1.13 -0.67 2.57 3.38 -1.87 -0.52 115.31 119.32 2i09 h LEU 234 Ca -0.00 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2i09 h LEU 234 Cb 0.22 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2i09 h LEU 234 CO 0.01 0.91 -0.41 0.78 0.09 0.00 0.00 178.44 179.82 2i09 h ASN 235 N 1.26 0.59 -0.64 -0.43 4.21 -1.53 -1.30 115.58 117.74 2i09 h ASN 235 Ca 0.31 -0.26 -0.02 0.00 1.21 0.00 0.00 56.30 57.54 2i09 h ASN 235 Cb 0.04 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.05 2i09 h ASN 235 CO -0.05 0.93 0.33 0.11 -1.29 0.00 0.00 177.43 177.47 2i09 h LYS 236 N 0.46 0.90 0.06 0.81 1.79 -0.95 -0.19 116.57 119.46 2i09 h LYS 236 Ca 0.04 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2i09 h LYS 236 Cb 0.91 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 2i09 h LYS 236 CO 0.08 0.70 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.05 2i09 h LEU 237 N 0.87 -0.07 0.02 2.94 3.38 -0.93 -2.65 115.31 118.86 2i09 h LEU 237 Ca 0.22 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2i09 h LEU 237 Cb 0.07 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2i09 h LEU 237 CO -0.03 0.36 -0.26 0.00 0.09 0.00 0.00 178.44 178.60 2i09 h ALA 238 N 0.37 -0.36 -0.78 1.53 0.00 -1.17 -0.04 119.26 118.81 2i09 h ALA 238 Ca -0.01 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.11 2i09 h ALA 238 Cb 0.45 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2i09 h ALA 238 CO 0.01 -0.77 0.56 -0.44 0.00 0.00 0.00 179.25 178.62 2i09 h ASP 239 N -0.41 0.07 -0.26 0.00 3.45 -1.08 0.23 116.42 118.42 2i09 h ASP 239 Ca 0.06 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2i09 h ASP 239 Cb 0.48 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 2i09 h ASP 239 CO -0.22 0.03 0.00 0.00 -1.57 0.00 0.00 179.24 177.48 2i09 n ALA 240 N -2.66 2.48 -1.00 3.45 0.00 -0.49 -4.91 120.51 117.39 2i09 n ALA 240 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2i09 n ALA 240 Cb 0.81 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 1.12 0.42 3.72 0.00 0.00 0.79 -5.03 105.19 106.21 2i09 n GLY 241 Ca 0.15 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.00 5.30 0.42 1.61 1.01 -0.15 -5.00 120.40 121.59 2i09 s VAL 242 Ca 0.00 0.57 -0.26 0.00 0.00 0.00 0.00 61.98 62.29 2i09 s VAL 242 Cb 0.00 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 2i09 s VAL 242 CO 0.00 0.38 1.31 -0.44 0.00 0.00 0.00 175.10 176.35 2i09 s SER 243 N 0.50 6.23 -0.22 3.32 0.01 -1.26 -3.63 113.70 118.65 2i09 s SER 243 Ca 0.17 2.66 -0.02 0.00 1.31 0.00 0.00 55.95 60.08 2i09 s SER 243 Cb -0.13 -2.64 0.07 0.00 0.21 0.00 0.00 66.02 63.53 2i09 s SER 243 CO 0.04 -0.91 0.03 0.42 0.41 0.00 0.00 173.24 173.23 2i09 s THR 244 N -1.27 0.81 -0.17 1.44 -4.23 -1.26 -1.29 115.64 109.67 2i09 s THR 244 Ca 0.58 -0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 60.12 2i09 s THR 244 Cb -0.38 -1.31 -0.05 0.00 1.34 0.00 0.00 72.50 72.10 2i09 s THR 244 CO 0.49 -0.26 0.22 -0.31 -0.54 0.00 0.00 174.62 174.21 2i09 s TYR 245 N 1.71 3.45 -0.10 3.99 1.51 0.47 -1.22 117.35 127.17 2i09 s TYR 245 Ca -0.00 0.48 0.01 0.00 -1.01 0.00 0.00 57.07 56.55 2i09 s TYR 245 Cb -0.18 -2.24 -0.02 0.00 -0.11 0.00 0.00 41.96 39.41 2i09 s TYR 245 CO -0.10 0.29 -0.12 0.00 -1.11 0.00 0.00 175.55 174.50 2i09 s ALA 246 N 0.32 2.69 -0.11 3.71 0.00 -0.09 -0.50 121.76 127.79 2i09 s ALA 246 Ca 0.13 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2i09 s ALA 246 Cb -0.12 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.87 2i09 s ALA 246 CO 0.01 0.39 -0.15 0.08 0.00 0.00 0.00 175.76 176.09 2i09 s VAL 247 N -0.14 1.46 0.00 0.00 1.01 -0.16 0.19 120.40 122.76 2i09 s VAL 247 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2i09 s VAL 247 Cb -0.13 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.90 2i09 s VAL 247 CO 0.03 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2i09 n GLY 248 N 4.27 0.81 0.00 4.51 0.00 0.00 -1.68 105.19 113.10 2i09 n GLY 248 Ca -0.19 -1.35 0.10 0.00 0.00 0.00 0.00 46.02 44.58 2i09 n GLY 248 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2i09 n LYS 249 N 4.59 0.10 -0.15 1.61 4.81 -1.26 -4.10 118.16 123.75 2i09 n LYS 249 Ca 0.00 0.12 -0.04 0.00 -0.87 0.00 0.00 58.31 57.52 2i09 n LYS 249 Cb 0.00 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.57 2i09 n LYS 249 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2i09 h ILE 250 N 0.00 0.36 -0.60 3.15 1.08 -1.90 -0.94 117.51 118.66 2i09 h ILE 250 Ca 0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2i09 h ILE 250 Cb 0.32 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.38 2i09 h ILE 250 CO 0.00 0.00 0.36 -1.13 -0.69 0.00 0.00 178.15 176.69 2i09 h ASN 251 N -0.10 0.57 -0.40 1.72 -0.73 -1.90 -2.12 115.58 112.61 2i09 h ASN 251 Ca 0.23 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 2i09 h ASN 251 Cb 0.46 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.92 2i09 h ASN 251 CO -0.55 0.39 0.20 0.44 -0.37 0.00 0.00 177.43 177.54 2i09 h ASP 252 N 0.70 0.51 -1.00 1.15 3.32 -1.68 0.19 116.42 119.61 2i09 h ASP 252 Ca 0.25 -0.11 0.09 0.00 0.02 0.00 0.00 57.03 57.28 2i09 h ASP 252 Cb 0.06 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.40 2i09 h ASP 252 CO -0.12 0.48 0.64 0.40 -1.72 0.00 0.00 179.24 178.92 2i09 h ILE 253 N 0.51 1.01 -0.43 0.35 2.04 -0.71 -1.34 117.51 118.94 2i09 h ILE 253 Ca 0.14 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2i09 h ILE 253 Cb 0.09 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 2i09 h ILE 253 CO -0.02 0.20 0.00 0.49 0.00 0.00 0.00 178.15 178.82 2i09 n PHE 254 N -4.55 0.57 -3.36 1.37 3.01 -0.84 -4.88 117.46 108.77 2i09 n PHE 254 Ca 0.17 -0.28 -0.24 0.00 1.01 0.00 0.00 57.45 58.11 2i09 n PHE 254 Cb 0.26 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 1.27 -4.60 0.00 4.37 4.05 -0.18 -0.95 115.26 119.22 2i09 n ASN 255 Ca 0.19 -0.42 0.00 0.00 0.45 0.00 0.00 54.58 54.80 2i09 n ASN 255 Cb 0.54 -3.75 0.00 0.00 1.23 0.00 0.00 39.78 37.80 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 -1.36 0.71 3.67 8.20 0.00 0.50 -4.97 105.19 111.93 2i09 n GLY 256 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2i09 n GLY 256 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i09 s SER 257 N -2.60 6.64 0.00 1.61 1.04 -0.12 -2.44 113.70 117.82 2i09 s SER 257 Ca 0.00 2.32 0.00 0.00 0.48 0.00 0.00 55.95 58.75 2i09 s SER 257 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2i09 s SER 257 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2i09 n GLY 258 N 4.14 0.59 3.45 7.32 0.00 -1.26 -4.63 105.19 114.80 2i09 n GLY 258 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.34 4.55 -0.24 -0.61 1.01 -1.02 -4.39 121.20 118.16 2i09 s ILE 259 Ca 0.00 -0.32 0.21 0.00 0.00 0.00 0.00 60.65 60.55 2i09 s ILE 259 Cb 0.00 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2i09 s ILE 259 CO 0.00 0.16 1.10 0.71 0.00 0.00 0.00 174.94 176.91 2i09 h THR 260 N 5.61 0.13 -2.17 2.92 1.35 -1.76 -3.44 112.91 115.56 2i09 h THR 260 Ca -0.34 -1.24 -0.38 0.00 -0.55 0.00 0.00 66.41 63.90 2i09 h THR 260 Cb 1.16 1.71 -0.34 0.00 -1.73 0.00 0.00 68.15 68.95 2i09 h THR 260 CO 0.60 0.07 -0.68 0.20 -0.25 0.00 0.00 175.52 175.46 2i09 s ASN 261 N -5.61 1.77 -0.24 5.36 -0.87 -0.36 -4.92 114.94 110.08 2i09 s ASN 261 Ca 0.00 -1.20 -0.24 0.00 -1.57 0.00 0.00 52.86 49.85 2i09 s ASN 261 Cb 0.09 0.38 -0.01 0.00 -0.02 0.00 0.00 41.25 41.69 2i09 s ASN 261 CO 0.78 -0.34 0.82 -0.62 -2.57 0.00 0.00 177.10 175.17 2i09 s ASP 262 N 1.92 6.83 0.00 -1.22 2.15 -1.26 -0.91 116.67 124.18 2i09 s ASP 262 Ca 0.13 1.04 0.27 0.00 0.43 0.00 0.00 52.55 54.41 2i09 s ASP 262 Cb -0.15 -2.43 1.06 0.00 -0.30 0.00 0.00 42.92 41.09 2i09 s ASP 262 CO -0.20 -0.50 1.74 0.23 -0.17 0.00 0.00 175.17 176.26 2i09 n MET 263 N 5.94 1.61 0.00 4.34 2.81 0.13 -4.92 117.12 127.03 2i09 n MET 263 Ca 0.05 -0.89 0.00 0.00 -1.81 0.00 0.00 57.70 55.06 2i09 n MET 263 Cb 0.48 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 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 1.14 -0.21 3.77 3.03 0.00 -1.26 -4.87 105.19 106.80 2i09 n GLY 264 Ca 0.19 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.95 2.63 0.11 1.61 3.76 -1.26 -0.82 115.29 119.37 2i09 s HIS 265 Ca 0.00 1.55 -0.11 0.00 -0.15 0.00 0.00 55.06 56.34 2i09 s HIS 265 Cb 0.00 -3.08 -0.06 0.00 1.11 0.00 0.00 32.58 30.54 2i09 s HIS 265 CO 0.00 -1.72 0.46 -0.80 -0.85 0.00 0.00 174.74 171.84 2i09 s ASN 266 N -3.09 6.71 0.05 1.40 0.02 -1.26 -4.74 114.94 114.03 2i09 s ASN 266 Ca 0.63 0.90 0.11 0.00 -1.02 0.00 0.00 52.86 53.49 2i09 s ASN 266 Cb -0.18 -2.22 -0.19 0.00 0.02 0.00 0.00 41.25 38.68 2i09 s ASN 266 CO 0.50 0.13 0.96 0.11 0.02 0.00 0.00 177.10 178.82 2i09 h LYS 267 N 3.58 0.00 -2.31 -0.60 1.79 -1.96 -3.48 116.57 113.58 2i09 h LYS 267 Ca -0.49 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.15 2i09 h LYS 267 Cb 1.19 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.74 2i09 h LYS 267 CO 0.66 0.64 0.49 -1.54 -1.08 0.00 0.00 179.45 178.63 2i09 s SER 268 N -6.29 -0.23 0.17 0.86 1.04 -1.26 -4.99 113.70 103.00 2i09 s SER 268 Ca -0.02 -0.29 -0.15 0.00 0.48 0.00 0.00 55.95 55.97 2i09 s SER 268 Cb 0.09 0.46 0.13 0.00 0.10 0.00 0.00 66.02 66.79 2i09 s SER 268 CO 0.81 -0.82 1.71 0.78 0.98 0.00 0.00 173.24 176.70 2i09 h ASN 269 N 2.00 -0.08 -0.73 7.02 -0.26 -1.96 0.24 115.58 121.80 2i09 h ASN 269 Ca -0.24 0.09 0.07 0.00 -0.56 0.00 0.00 56.30 55.66 2i09 h ASN 269 Cb 1.23 0.14 -0.06 0.00 -1.06 0.00 0.00 38.32 38.57 2i09 h ASN 269 CO 0.27 -0.01 0.42 -1.28 -1.06 0.00 0.00 177.43 175.77 2i09 h SER 270 N 0.16 0.62 0.58 5.81 0.87 -1.97 0.12 113.55 119.74 2i09 h SER 270 Ca 0.21 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 2i09 h SER 270 Cb 0.28 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2i09 h SER 270 CO -0.31 0.39 -0.30 0.45 -0.53 0.00 0.00 176.83 176.52 2i09 h HIS 271 N 0.75 0.00 -0.11 2.24 3.86 -1.75 -1.39 115.15 118.75 2i09 h HIS 271 Ca 0.33 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.48 2i09 h HIS 271 Cb 0.22 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2i09 h HIS 271 CO -0.07 0.30 -0.16 0.78 0.86 0.00 0.00 177.93 179.65 2i09 h GLY 272 N 1.47 0.33 1.42 2.45 0.00 0.12 -2.02 103.07 106.83 2i09 h GLY 272 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2i09 h GLY 272 CO 0.04 0.33 0.36 -2.08 0.00 0.00 0.00 176.54 175.19 2i09 h VAL 273 N -0.13 1.16 -0.09 4.60 2.07 -0.52 -0.39 116.25 122.94 2i09 h VAL 273 Ca 0.01 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2i09 h VAL 273 Cb 0.72 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2i09 h VAL 273 CO 0.04 0.16 0.05 0.44 0.02 0.00 0.00 177.57 178.28 2i09 h ASP 274 N 0.79 0.11 -0.86 0.57 3.45 -1.15 -0.53 116.42 118.79 2i09 h ASP 274 Ca 0.21 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.60 2i09 h ASP 274 Cb -0.05 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 38.65 2i09 h ASP 274 CO -0.04 0.12 0.45 0.74 -1.57 0.00 0.00 179.24 178.94 2i09 h THR 275 N 0.09 1.26 -0.17 0.35 2.02 -0.60 0.41 112.91 116.28 2i09 h THR 275 Ca 0.03 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2i09 h THR 275 Cb 0.03 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 2i09 h THR 275 CO -0.01 0.30 0.05 0.25 0.37 0.00 0.00 175.52 176.48 2i09 h LEU 276 N 1.22 0.25 -0.66 2.58 5.85 -0.85 0.89 115.31 124.58 2i09 h LEU 276 Ca 0.30 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2i09 h LEU 276 Cb 0.06 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2i09 h LEU 276 CO -0.04 0.40 0.41 0.40 -0.34 0.00 0.00 178.44 179.27 2i09 h ILE 277 N 0.08 1.09 0.24 4.05 2.04 -0.75 0.59 117.51 124.86 2i09 h ILE 277 Ca 0.05 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2i09 h ILE 277 Cb 0.24 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2i09 h ILE 277 CO -0.00 0.15 -0.12 0.50 0.00 0.00 0.00 178.15 178.68 2i09 h LYS 278 N 0.81 -0.32 -0.92 2.37 3.64 -0.69 -2.38 116.57 119.09 2i09 h LYS 278 Ca 0.27 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.83 2i09 h LYS 278 Cb 0.02 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 31.81 2i09 h LYS 278 CO -0.11 -0.16 0.51 1.15 -2.27 0.00 0.00 179.45 178.57 2i09 h THR 279 N -0.39 0.73 0.00 1.00 2.02 -0.31 0.31 112.91 116.27 2i09 h THR 279 Ca -0.03 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2i09 h THR 279 Cb 0.30 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2i09 h THR 279 CO 0.05 0.13 -0.13 0.24 0.37 0.00 0.00 175.52 176.18 2i09 h MET 280 N 0.70 0.00 -0.01 6.66 2.86 -0.57 -2.47 114.93 122.09 2i09 h MET 280 Ca 0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 2i09 h MET 280 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2i09 h MET 280 CO -0.37 0.13 -0.20 0.41 1.06 0.00 0.00 176.91 177.95 2i09 n GLY 281 N -0.69 -0.50 3.75 8.32 0.00 0.10 -4.93 105.19 111.25 2i09 n GLY 281 Ca -0.02 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.40 4.37 0.40 0.99 1.43 -0.93 -4.89 118.68 117.64 2i09 s LEU 282 Ca 0.27 2.82 0.18 0.00 -1.03 0.00 0.00 54.13 56.37 2i09 s LEU 282 Cb 0.20 -3.63 0.82 0.00 0.03 0.00 0.00 46.19 43.60 2i09 s LEU 282 CO 0.48 -0.79 1.81 0.77 0.23 0.00 0.00 176.35 178.86 2i09 h SER 283 N 4.60 0.00 -0.19 2.29 4.64 -1.91 -2.91 113.55 120.07 2i09 h SER 283 Ca -0.47 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.69 2i09 h SER 283 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2i09 h SER 283 CO 0.76 0.34 -0.48 0.00 -0.87 0.00 0.00 176.83 176.58 2i09 h ALA 284 N 1.66 0.62 -0.11 5.18 0.00 -1.96 -3.37 119.26 121.29 2i09 h ALA 284 Ca -0.00 -0.48 -0.55 0.00 0.00 0.00 0.00 54.91 53.87 2i09 h ALA 284 Cb 0.74 -0.10 0.04 0.00 0.00 0.00 0.00 17.79 18.47 2i09 h ALA 284 CO 0.04 0.68 1.83 0.34 0.00 0.00 0.00 179.25 182.14 2i09 n PHE 285 N -4.01 1.83 -0.00 0.00 -0.00 -1.10 -4.52 117.46 109.65 2i09 n PHE 285 Ca -0.03 -1.52 -0.06 0.00 -0.00 0.00 0.00 57.45 55.84 2i09 n PHE 285 Cb 0.58 -1.84 -0.12 0.00 -0.00 0.00 0.00 39.48 38.10 2i09 n PHE 285 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2i09 h THR 286 N 5.01 0.80 -2.73 -2.13 2.02 -1.82 -3.47 112.91 110.59 2i09 h THR 286 Ca 0.34 -2.56 -0.11 0.00 0.77 0.00 0.00 66.41 64.85 2i09 h THR 286 Cb 0.75 2.34 -0.23 0.00 -1.74 0.00 0.00 68.15 69.28 2i09 h THR 286 CO 1.77 0.46 -0.20 -0.75 0.37 0.00 0.00 175.52 177.17 2i09 s LYS 287 N -2.69 0.58 0.00 6.66 2.20 -1.26 -4.82 119.74 120.41 2i09 s LYS 287 Ca -0.04 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 2i09 s LYS 287 Cb 0.08 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 2i09 s LYS 287 CO 0.82 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 176.11 2i09 n GLY 288 N 2.32 0.92 3.34 5.54 0.00 -0.92 -4.10 105.19 112.30 2i09 n GLY 288 Ca -0.16 -1.94 -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 -2.20 2.61 -0.07 1.61 5.99 -0.41 -1.39 117.98 124.13 2i09 s PHE 289 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 56.93 56.40 2i09 s PHE 289 Cb 0.00 -1.68 -0.01 0.00 0.00 0.00 0.00 43.02 41.33 2i09 s PHE 289 CO 0.00 -0.13 -0.24 -1.54 -0.00 0.00 0.00 175.22 173.32 2i09 s SER 290 N -0.14 3.17 -0.22 6.13 1.04 0.03 -0.40 113.70 123.32 2i09 s SER 290 Ca -0.03 -0.50 -0.00 0.00 0.48 0.00 0.00 55.95 55.90 2i09 s SER 290 Cb -0.14 -1.00 0.06 0.00 0.10 0.00 0.00 66.02 65.04 2i09 s SER 290 CO 0.04 0.23 -0.03 0.12 0.98 0.00 0.00 173.24 174.57 2i09 s PHE 291 N -0.06 1.98 -0.03 5.02 5.99 0.34 -0.14 117.98 131.09 2i09 s PHE 291 Ca -0.06 -1.46 0.07 0.00 0.00 0.00 0.00 56.93 55.47 2i09 s PHE 291 Cb -0.15 -1.42 -0.02 0.00 0.00 0.00 0.00 43.02 41.44 2i09 s PHE 291 CO 0.05 -0.72 -0.22 0.99 -0.00 0.00 0.00 175.22 175.32 2i09 s THR 292 N 1.54 2.40 -0.13 0.12 2.01 0.58 -0.99 115.64 121.17 2i09 s THR 292 Ca -0.04 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 60.99 2i09 s THR 292 Cb -0.18 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.46 2i09 s THR 292 CO -0.07 0.57 -0.21 0.21 -0.69 0.00 0.00 174.62 174.43 2i09 s ASN 293 N -0.70 3.26 -0.38 3.53 2.47 -0.67 0.45 114.94 122.90 2i09 s ASN 293 Ca 0.11 -0.55 -0.04 0.00 0.42 0.00 0.00 52.86 52.80 2i09 s ASN 293 Cb -0.10 -1.47 0.09 0.00 -1.45 0.00 0.00 41.25 38.32 2i09 s ASN 293 CO -0.00 0.12 0.16 -0.76 -3.72 0.00 0.00 177.10 172.90 2i09 s LEU 294 N 0.61 4.88 0.28 3.21 1.02 0.12 -4.50 118.68 124.31 2i09 s LEU 294 Ca -0.11 -1.72 0.19 0.00 0.02 0.00 0.00 54.13 52.51 2i09 s LEU 294 Cb -0.16 -1.83 0.11 0.00 0.02 0.00 0.00 46.19 44.32 2i09 s LEU 294 CO 0.03 -0.47 1.32 -0.37 0.02 0.00 0.00 176.35 176.88 2i09 h VAL 295 N 6.33 0.36 -0.95 -1.59 -1.51 -1.91 -1.86 116.25 115.12 2i09 h VAL 295 Ca -0.17 -1.55 0.29 0.00 -1.23 0.00 0.00 66.70 64.04 2i09 h VAL 295 Cb 1.06 2.04 -0.16 0.00 -2.13 0.00 0.00 31.29 32.11 2i09 h VAL 295 CO 0.67 0.20 0.33 0.44 -1.23 0.00 0.00 177.57 177.98 2i09 h ASP 296 N 0.00 0.10 -0.67 4.19 3.45 -1.94 0.95 116.42 122.50 2i09 h ASP 296 Ca -0.03 0.22 0.13 0.00 0.43 0.00 0.00 57.03 57.79 2i09 h ASP 296 Cb 1.22 0.27 -0.10 0.00 -0.56 0.00 0.00 39.33 40.16 2i09 h ASP 296 CO 0.03 -0.23 0.16 -0.26 -1.57 0.00 0.00 179.24 177.37 2i09 h PHE 297 N 0.17 0.26 0.00 4.55 0.04 -1.78 -1.03 116.94 119.15 2i09 h PHE 297 Ca 0.65 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 61.45 2i09 h PHE 297 Cb 1.45 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.59 2i09 h PHE 297 CO -0.20 -0.05 -0.05 0.22 -0.60 0.00 0.00 178.31 177.63 2i09 h ASP 298 N 0.28 0.00 -0.36 2.17 1.82 -0.76 0.19 116.42 119.76 2i09 h ASP 298 Ca 0.37 -0.55 -0.03 0.00 -0.39 0.00 0.00 57.03 56.42 2i09 h ASP 298 Cb 0.58 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.58 2i09 h ASP 298 CO -0.45 0.81 0.11 0.00 -1.61 0.00 0.00 179.24 178.10 2i09 h ALA 299 N -0.45 0.47 0.02 -0.78 0.00 -1.17 -2.70 119.26 114.64 2i09 h ALA 299 Ca -0.01 -0.16 -0.31 0.00 0.00 0.00 0.00 54.91 54.42 2i09 h ALA 299 Cb 0.59 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2i09 h ALA 299 CO -0.01 0.11 -1.85 1.28 0.00 0.00 0.00 179.25 178.78 2i09 n LEU 300 N -4.64 1.09 -0.04 0.00 4.32 -0.40 -4.62 117.00 112.71 2i09 n LEU 300 Ca -0.01 0.32 -0.06 0.00 -0.02 0.00 0.00 56.01 56.24 2i09 n LEU 300 Cb 0.17 -0.01 -0.04 0.00 -1.62 0.00 0.00 43.42 41.92 2i09 n LEU 300 CO 0.37 0.49 -0.77 -1.22 -1.22 0.00 0.00 177.39 175.04 2i09 n TYR 301 N -3.08 0.00 0.40 -1.77 4.01 -1.15 -4.40 117.16 111.18 2i09 n TYR 301 Ca -0.22 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.36 2i09 n TYR 301 Cb 1.06 -0.31 -0.08 0.00 -0.31 0.00 0.00 39.34 39.71 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 0.50 -1.10 1.88 2.72 0.00 -0.95 -0.16 103.07 105.95 2i09 h GLY 302 Ca -0.19 0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.57 2i09 h GLY 302 CO -0.04 -0.40 0.05 0.45 0.00 0.00 0.00 176.54 176.59 2i09 h HIS 303 N -1.27 0.00 -0.42 5.60 3.86 -1.69 0.03 115.15 121.25 2i09 h HIS 303 Ca -0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2i09 h HIS 303 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 2i09 h HIS 303 CO 0.00 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.33 2i09 n ARG 304 N -4.17 2.06 -4.06 2.45 1.74 -1.20 -4.80 116.66 108.68 2i09 n ARG 304 Ca -0.02 -1.64 -0.34 0.00 -0.77 0.00 0.00 57.85 55.09 2i09 n ARG 304 Cb 0.14 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.83 -1.44 -3.83 5.56 5.12 -0.00 -4.92 116.66 117.97 2i09 n ARG 305 Ca 0.16 0.23 -0.34 0.00 -1.93 0.00 0.00 57.85 55.96 2i09 n ARG 305 Cb 0.40 -3.64 -0.12 0.00 -1.16 0.00 0.00 32.46 27.94 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 -4.02 4.99 0.15 0.55 3.04 -0.13 -4.87 114.94 114.65 2i09 s ASN 306 Ca 0.20 -2.49 -0.11 0.00 0.04 0.00 0.00 52.86 50.50 2i09 s ASN 306 Cb -0.10 -1.77 0.01 0.00 -1.54 0.00 0.00 41.25 37.85 2i09 s ASN 306 CO 0.94 -0.40 1.57 0.00 -3.04 0.00 0.00 177.10 176.16 2i09 h ALA 307 N 7.37 0.67 -0.23 1.71 0.00 -1.83 -2.18 119.26 124.77 2i09 h ALA 307 Ca -0.07 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.51 2i09 h ALA 307 Cb 0.98 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2i09 h ALA 307 CO 0.67 0.58 0.11 0.45 0.00 0.00 0.00 179.25 181.06 2i09 h HIS 308 N 0.79 0.20 -0.38 0.00 3.86 -1.96 -1.35 115.15 116.31 2i09 h HIS 308 Ca 0.12 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.25 2i09 h HIS 308 Cb 0.68 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 2i09 h HIS 308 CO 0.05 0.11 -0.15 0.78 0.86 0.00 0.00 177.93 179.58 2i09 h GLY 309 N 0.23 0.75 0.96 2.45 0.00 -1.96 -2.19 103.07 103.32 2i09 h GLY 309 Ca 0.09 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2i09 h GLY 309 CO -0.07 0.53 0.11 -1.82 0.00 0.00 0.00 176.54 175.29 2i09 h TYR 310 N 0.63 0.25 -0.22 5.60 5.03 -1.11 -0.62 116.97 126.53 2i09 h TYR 310 Ca 0.10 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.45 2i09 h TYR 310 Cb 0.61 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.77 2i09 h TYR 310 CO 0.03 0.21 -0.03 -0.09 -1.32 0.00 0.00 178.16 176.95 2i09 h ARG 311 N 0.22 0.03 -0.69 1.82 2.43 -1.06 -1.34 114.38 115.78 2i09 h ARG 311 Ca 0.07 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2i09 h ARG 311 Cb 0.04 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2i09 h ARG 311 CO -0.01 0.02 0.42 -0.44 -1.51 0.00 0.00 179.97 178.45 2i09 h ASP 312 N 0.03 0.67 -0.65 -3.80 3.45 -1.13 -0.22 116.42 114.77 2i09 h ASP 312 Ca 0.11 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 2i09 h ASP 312 Cb 0.15 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.76 2i09 h ASP 312 CO -0.21 0.46 0.37 0.00 -1.57 0.00 0.00 179.24 178.29 2i09 h LEU 314 N 0.88 0.81 -0.82 0.00 3.38 -0.74 -2.19 115.31 116.64 2i09 h LEU 314 Ca 0.23 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2i09 h LEU 314 Cb 0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2i09 h LEU 314 CO -0.04 0.85 0.31 -0.74 0.09 0.00 0.00 178.44 178.91 2i09 h HIS 315 N 0.75 1.21 0.00 1.13 2.76 -0.65 -0.97 115.15 119.38 2i09 h HIS 315 Ca 0.16 -0.09 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 2i09 h HIS 315 Cb 0.36 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2i09 h HIS 315 CO 0.02 0.91 -0.35 0.93 -1.30 0.00 0.00 177.93 178.15 2i09 h GLU 316 N 1.16 0.00 -0.01 5.26 5.08 -0.85 -0.74 114.58 124.47 2i09 h GLU 316 Ca 0.26 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.45 2i09 h GLU 316 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2i09 h GLU 316 CO -0.02 0.35 -0.67 0.35 -1.00 0.00 0.00 179.01 178.02 2i09 h PHE 317 N 0.00 0.70 -0.66 4.33 3.57 -0.89 -3.01 116.94 120.97 2i09 h PHE 317 Ca -0.00 -0.37 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 2i09 h PHE 317 Cb 0.65 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2i09 h PHE 317 CO 0.00 1.19 0.36 0.22 -2.23 0.00 0.00 178.31 177.85 2i09 h ASP 318 N 0.01 0.81 0.24 0.41 1.82 -0.91 0.42 116.42 119.22 2i09 h ASP 318 Ca -0.08 -0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.44 2i09 h ASP 318 Cb 1.36 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 41.15 2i09 h ASP 318 CO 0.13 0.65 -0.26 -0.33 -1.61 0.00 0.00 179.24 177.82 2i09 h GLU 319 N 0.92 0.05 0.00 0.28 5.08 -1.16 -2.69 114.58 117.05 2i09 h GLU 319 Ca 0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2i09 h GLU 319 Cb 0.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2i09 h GLU 319 CO -0.04 0.31 -0.87 0.00 -1.00 0.00 0.00 179.01 177.41 2i09 h ARG 320 N 0.04 0.00 -0.77 2.33 2.47 -1.12 -3.38 114.38 113.95 2i09 h ARG 320 Ca 0.01 0.00 0.18 0.00 -1.26 0.00 0.00 59.98 58.91 2i09 h ARG 320 Cb 0.49 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 28.69 2i09 h ARG 320 CO 0.04 0.00 0.13 1.25 0.56 0.00 0.00 179.97 181.95 2i09 h LEU 321 N 0.00 -0.11 -1.50 3.04 6.46 -0.61 0.20 115.31 122.79 2i09 h LEU 321 Ca 0.00 0.17 0.18 0.00 -0.12 0.00 0.00 57.88 58.12 2i09 h LEU 321 Cb 0.87 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 41.00 2i09 h LEU 321 CO 0.00 -0.11 0.57 -0.65 -0.62 0.00 0.00 178.44 177.63 2i09 h PRO 322 N 0.20 0.43 -0.55 5.25 0.11 -1.74 0.41 132.00 136.11 2i09 h PRO 322 Ca 0.44 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.42 2i09 h PRO 322 Cb 0.80 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 2i09 h PRO 322 CO -0.59 0.28 -0.08 0.93 -0.21 0.00 0.00 178.00 178.33 2i09 h GLU 323 N 0.44 1.01 -0.11 1.05 5.08 -0.88 -0.99 114.58 120.18 2i09 h GLU 323 Ca 0.44 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2i09 h GLU 323 Cb 1.03 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2i09 h GLU 323 CO -0.17 1.04 0.03 0.82 -1.00 0.00 0.00 179.01 179.73 2i09 h ILE 324 N 0.90 1.18 -0.63 3.13 2.04 -0.77 -2.74 117.51 120.61 2i09 h ILE 324 Ca 0.15 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2i09 h ILE 324 Cb 0.64 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2i09 h ILE 324 CO 0.04 0.16 0.33 0.40 0.00 0.00 0.00 178.15 179.08 2i09 h ILE 325 N -0.01 1.20 0.00 -0.67 2.04 -1.18 -1.95 117.51 116.93 2i09 h ILE 325 Ca 0.03 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2i09 h ILE 325 Cb 0.22 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2i09 h ILE 325 CO -0.00 0.22 -0.02 0.00 0.00 0.00 0.00 178.15 178.35 2i09 h ALA 326 N 1.48 1.02 -0.01 1.87 0.00 -1.01 -1.96 119.26 120.66 2i09 h ALA 326 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2i09 h ALA 326 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2i09 h ALA 326 CO -0.03 0.03 -0.38 0.00 0.00 0.00 0.00 179.25 178.86 2i09 n ALA 327 N -2.11 3.34 -1.78 0.00 0.00 -0.75 -4.92 120.51 114.29 2i09 n ALA 327 Ca -0.00 -0.41 -0.36 0.00 0.00 0.00 0.00 53.44 52.67 2i09 n ALA 327 Cb 0.25 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.69 4.06 0.55 0.00 1.00 -0.74 -4.85 119.30 116.63 2i09 s MET 328 Ca 0.19 1.54 -0.05 0.00 0.00 0.00 0.00 55.69 57.36 2i09 s MET 328 Cb 0.18 -2.48 -0.00 0.00 0.00 0.00 0.00 34.83 32.54 2i09 s MET 328 CO 0.60 -0.23 0.86 0.15 0.00 0.00 0.00 175.02 176.39 2i09 s LYS 329 N -2.60 3.08 0.37 2.03 1.02 -1.26 -4.97 119.74 117.40 2i09 s LYS 329 Ca 0.60 0.01 0.04 0.00 0.02 0.00 0.00 55.97 56.63 2i09 s LYS 329 Cb -0.22 -2.32 0.70 0.00 -0.52 0.00 0.00 37.83 35.47 2i09 s LYS 329 CO 0.28 -0.55 2.03 0.28 -0.92 0.00 0.00 175.35 176.46 2i09 h VAL 330 N -0.04 1.14 -0.95 3.17 2.07 -1.97 -2.44 116.25 117.23 2i09 h VAL 330 Ca -0.46 -0.26 -0.50 0.00 0.82 0.00 0.00 66.70 66.30 2i09 h VAL 330 Cb 1.24 0.31 -0.30 0.00 -1.52 0.00 0.00 31.29 31.03 2i09 h VAL 330 CO 0.61 0.14 0.64 -0.90 0.02 0.00 0.00 177.57 178.07 2i09 n ASP 331 N -4.45 3.85 -4.93 0.57 5.75 -1.26 -2.86 116.55 113.22 2i09 n ASP 331 Ca 0.05 -3.54 -0.28 0.00 -0.01 0.00 0.00 54.79 51.01 2i09 n ASP 331 Cb 0.05 -0.83 -0.03 0.00 -1.03 0.00 0.00 41.12 39.27 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 -1.21 6.35 -0.08 -1.12 -0.00 -0.92 -0.84 116.67 118.85 2i09 s ASP 332 Ca 0.55 0.22 0.04 0.00 -0.00 0.00 0.00 52.55 53.36 2i09 s ASP 332 Cb 0.46 -1.94 0.00 0.00 -0.00 0.00 0.00 42.92 41.45 2i09 s ASP 332 CO 0.10 0.11 -0.21 -0.22 -0.00 0.00 0.00 175.17 174.95 2i09 s LEU 333 N -2.88 1.97 -0.15 1.23 0.20 -0.04 -4.47 118.68 114.54 2i09 s LEU 333 Ca 0.35 -0.48 -0.02 0.00 0.69 0.00 0.00 54.13 54.67 2i09 s LEU 333 Cb -0.12 -1.23 -0.02 0.00 -0.43 0.00 0.00 46.19 44.39 2i09 s LEU 333 CO 0.28 0.13 -0.07 -0.22 -0.29 0.00 0.00 176.35 176.18 2i09 s LEU 334 N 0.37 3.00 -0.09 -0.68 2.96 0.32 -0.53 118.68 124.02 2i09 s LEU 334 Ca -0.16 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2i09 s LEU 334 Cb -0.17 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2i09 s LEU 334 CO 0.07 0.14 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.31 2i09 s LEU 335 N 0.49 1.86 -0.12 -0.68 1.02 -0.08 -1.07 118.68 120.09 2i09 s LEU 335 Ca -0.06 -0.44 0.03 0.00 0.02 0.00 0.00 54.13 53.68 2i09 s LEU 335 Cb -0.15 -1.13 0.01 0.00 0.02 0.00 0.00 46.19 44.94 2i09 s LEU 335 CO 0.03 0.08 -0.22 -0.63 0.02 0.00 0.00 176.35 175.64 2i09 s ILE 336 N 0.60 2.01 0.00 -0.59 1.01 0.24 0.16 121.20 124.63 2i09 s ILE 336 Ca -0.15 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.54 2i09 s ILE 336 Cb -0.16 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.54 2i09 s ILE 336 CO 0.05 0.54 0.00 0.35 0.00 0.00 0.00 174.94 175.88 2i09 n THR 337 N 3.89 0.00 -4.21 2.92 -2.24 -0.05 -1.13 114.28 113.47 2i09 n THR 337 Ca -0.20 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 2i09 n THR 337 Cb 0.52 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 2i09 n THR 337 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i09 s ALA 338 N -1.59 1.25 -0.90 6.98 0.00 -1.26 -0.09 121.76 126.15 2i09 s ALA 338 Ca 0.00 -1.74 0.08 0.00 0.00 0.00 0.00 51.96 50.30 2i09 s ALA 338 Cb 0.00 1.39 0.05 0.00 0.00 0.00 0.00 23.12 24.56 2i09 s ALA 338 CO 0.00 -0.61 0.70 -0.40 0.00 0.00 0.00 175.76 175.45 2i09 n ASP 339 N -0.51 1.52 0.00 0.00 5.75 -1.26 -4.90 116.55 117.14 2i09 n ASP 339 Ca 0.03 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 2i09 n ASP 339 Cb 0.65 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 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 0.28 0.00 -3.82 2.11 1.44 -1.26 -4.51 115.22 109.45 2i09 n HIS 340 Ca 0.04 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.51 2i09 n HIS 340 Cb 0.18 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.27 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 2.28 -0.44 -1.39 0.00 -0.50 -3.22 107.32 104.06 2i09 s GLY 341 Ca 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 44.72 43.09 2i09 s GLY 341 CO 0.00 -1.85 1.00 -2.01 0.00 0.00 0.00 173.10 170.23 2i09 n ASN 342 N -1.58 -2.40 -4.60 1.64 2.85 -0.97 -1.13 115.26 109.07 2i09 n ASN 342 Ca 0.00 -2.76 -0.43 0.00 -0.11 0.00 0.00 54.58 51.28 2i09 n ASN 342 Cb 0.63 1.46 -0.03 0.00 1.24 0.00 0.00 39.78 43.08 2i09 n ASN 342 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2i09 n ASP 343 N 1.69 3.22 0.00 1.20 -0.08 -1.26 -4.50 116.55 116.81 2i09 n ASP 343 Ca 0.07 0.16 0.06 0.00 -1.51 0.00 0.00 54.79 53.57 2i09 n ASP 343 Cb 0.65 -1.56 0.29 0.00 2.34 0.00 0.00 41.12 42.84 2i09 n ASP 343 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2i09 n PRO 344 N 8.79 0.18 -0.09 -0.67 -0.04 -1.26 -2.15 135.00 139.76 2i09 n PRO 344 Ca 0.30 0.16 0.07 0.00 -0.04 0.00 0.00 63.50 63.99 2i09 n PRO 344 Cb 0.45 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.25 0.40 -3.04 0.52 -2.24 -1.26 -4.14 114.28 103.28 2i09 n THR 345 Ca 0.06 -0.70 -0.24 0.00 -2.27 0.00 0.00 64.05 60.89 2i09 n THR 345 Cb 0.08 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.09 3.41 1.00 4.78 6.14 -0.91 -5.09 117.35 125.57 2i09 s TYR 346 Ca 0.21 0.43 -0.12 0.00 0.64 0.00 0.00 57.07 58.23 2i09 s TYR 346 Cb 0.13 -2.17 0.19 0.00 0.42 0.00 0.00 41.96 40.53 2i09 s TYR 346 CO 0.18 -0.17 1.09 0.00 0.64 0.00 0.00 175.55 177.29 2i09 s ALA 347 N -2.52 0.95 0.02 3.97 0.00 -1.26 -4.83 121.76 118.08 2i09 s ALA 347 Ca 0.45 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2i09 s ALA 347 Cb -0.10 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2i09 s ALA 347 CO 0.39 -2.84 0.00 0.41 0.00 0.00 0.00 175.76 173.72 2i09 n GLY 348 N -1.01 -1.74 0.31 0.00 0.00 -1.26 -4.76 105.19 96.73 2i09 n GLY 348 Ca 0.05 -1.29 0.01 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.02 0.12 -3.89 2.61 5.66 -1.26 -4.94 114.28 111.56 2i09 n THR 349 Ca 0.00 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2i09 n THR 349 Cb 0.04 0.61 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 2i09 n THR 349 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2i09 n ASP 350 N -0.08 1.51 -4.43 1.09 3.85 -1.26 -4.44 116.55 112.79 2i09 n ASP 350 Ca 0.01 -0.89 -0.34 0.00 -0.71 0.00 0.00 54.79 52.86 2i09 n ASP 350 Cb 0.63 0.00 0.10 0.00 -1.35 0.00 0.00 41.12 40.49 2i09 n ASP 350 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2i09 n HIS 351 N 0.00 -1.24 -5.06 2.11 8.25 -1.26 -4.70 115.22 113.32 2i09 n HIS 351 Ca 0.00 0.28 -0.28 0.00 -0.26 0.00 0.00 57.72 57.46 2i09 n HIS 351 Cb 0.00 -1.83 -0.16 0.00 1.12 0.00 0.00 29.99 29.12 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 -2.18 1.71 -0.72 1.59 -4.23 -0.28 -4.88 115.64 106.65 2i09 s THR 352 Ca 0.60 -0.91 -0.27 0.00 -1.18 0.00 0.00 61.69 59.93 2i09 s THR 352 Cb -0.27 -1.43 0.02 0.00 1.34 0.00 0.00 72.50 72.16 2i09 s THR 352 CO 0.64 0.48 1.45 -0.60 -0.54 0.00 0.00 174.62 176.05 2i09 s ARG 353 N -0.40 3.05 0.22 3.99 6.06 -1.26 -1.41 118.95 129.20 2i09 s ARG 353 Ca 0.05 -0.05 0.02 0.00 -2.50 0.00 0.00 55.73 53.25 2i09 s ARG 353 Cb -0.09 -4.29 -0.05 0.00 0.06 0.00 0.00 34.95 30.58 2i09 s ARG 353 CO 0.00 -2.32 0.05 -1.21 -2.50 0.00 0.00 175.30 169.32 2i09 s GLU 354 N 6.07 1.28 0.68 5.12 2.02 -1.26 -1.53 118.70 131.08 2i09 s GLU 354 Ca 0.44 -1.66 -0.12 0.00 0.02 0.00 0.00 54.97 53.65 2i09 s GLU 354 Cb -0.09 -0.28 0.01 0.00 0.10 0.00 0.00 34.13 33.87 2i09 s GLU 354 CO 0.15 -0.21 1.07 0.71 0.02 0.00 0.00 175.26 177.00 2i09 s TYR 355 N -3.70 2.96 0.01 1.61 2.02 0.54 -4.63 117.35 116.16 2i09 s TYR 355 Ca 0.31 1.47 0.08 0.00 -0.37 0.00 0.00 57.07 58.56 2i09 s TYR 355 Cb 0.07 -2.96 -0.02 0.00 -0.40 0.00 0.00 41.96 38.65 2i09 s TYR 355 CO 0.09 -1.33 -0.24 0.08 -1.57 0.00 0.00 175.55 172.58 2i09 s VAL 356 N -2.84 1.89 0.65 0.71 1.01 -0.42 -1.28 120.40 120.13 2i09 s VAL 356 Ca 0.60 -1.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 2i09 s VAL 356 Cb -0.15 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 2i09 s VAL 356 CO 0.50 0.44 1.09 -2.16 0.00 0.00 0.00 175.10 174.96 2i09 s PRO 357 N -0.80 2.92 -0.14 2.72 0.04 -1.26 0.00 135.00 138.48 2i09 s PRO 357 Ca 0.09 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.37 2i09 s PRO 357 Cb -0.09 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.52 2i09 s PRO 357 CO 0.00 -1.14 0.03 -1.17 0.04 0.00 0.00 177.00 174.76 2i09 s LEU 358 N -4.94 0.83 -0.13 -3.56 1.98 0.75 -4.02 118.68 109.59 2i09 s LEU 358 Ca 0.64 -0.47 0.00 0.00 -2.89 0.00 0.00 54.13 51.42 2i09 s LEU 358 Cb -0.18 -0.49 -0.01 0.00 0.66 0.00 0.00 46.19 46.17 2i09 s LEU 358 CO 0.43 -0.26 -0.14 -0.76 -1.89 0.00 0.00 176.35 173.73 2i09 s LEU 359 N 1.94 2.63 -0.08 -0.68 1.02 -0.29 -1.98 118.68 121.25 2i09 s LEU 359 Ca 0.02 -0.37 0.03 0.00 0.02 0.00 0.00 54.13 53.83 2i09 s LEU 359 Cb -0.15 -1.59 0.01 0.00 0.02 0.00 0.00 46.19 44.48 2i09 s LEU 359 CO -0.07 0.15 -0.17 0.00 0.02 0.00 0.00 176.35 176.28 2i09 s ALA 360 N 0.46 1.59 -0.05 4.21 0.00 0.17 -0.59 121.76 127.56 2i09 s ALA 360 Ca -0.10 -0.62 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 2i09 s ALA 360 Cb -0.16 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2i09 s ALA 360 CO 0.05 0.19 0.16 -0.47 0.00 0.00 0.00 175.76 175.68 2i09 s TYR 361 N 0.51 -0.13 -0.25 0.00 5.04 -0.23 -1.29 117.35 120.99 2i09 s TYR 361 Ca -0.15 0.32 -0.20 0.00 -2.44 0.00 0.00 57.07 54.60 2i09 s TYR 361 Cb -0.16 0.04 0.07 0.00 0.35 0.00 0.00 41.96 42.25 2i09 s TYR 361 CO 0.05 -0.13 0.65 0.45 -1.34 0.00 0.00 175.55 175.24 2i09 s SER 362 N -0.21 -0.75 0.64 4.32 0.15 -1.26 -0.52 113.70 116.07 2i09 s SER 362 Ca -0.03 1.35 0.42 0.00 0.70 0.00 0.00 55.95 58.39 2i09 s SER 362 Cb -0.02 1.31 2.19 0.00 -1.71 0.00 0.00 66.02 67.79 2i09 s SER 362 CO 0.00 -0.23 2.29 -0.65 1.20 0.00 0.00 173.24 175.85 2i09 h PRO 363 N 5.85 0.00 -0.00 5.44 0.11 -1.78 -1.65 132.00 139.96 2i09 h PRO 363 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2i09 h PRO 363 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2i09 h PRO 363 CO 0.13 0.00 -0.10 -1.13 -0.21 0.00 0.00 178.00 176.69 2i09 n SER 364 N -3.11 0.27 -4.70 -2.05 3.41 -1.14 -4.91 113.62 101.39 2i09 n SER 364 Ca -0.02 -0.25 -0.43 0.00 -0.26 0.00 0.00 58.87 57.91 2i09 n SER 364 Cb 0.12 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2i09 n SER 364 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2i09 n PHE 365 N -1.19 2.33 0.25 7.33 0.99 -0.62 -4.87 117.46 121.68 2i09 n PHE 365 Ca 0.12 0.54 0.05 0.00 -0.00 0.00 0.00 57.45 58.16 2i09 n PHE 365 Cb 0.28 -2.43 0.06 0.00 -1.00 0.00 0.00 39.48 36.40 2i09 n PHE 365 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2i09 n THR 366 N 0.45 0.26 -3.99 4.37 -2.24 -1.26 -5.02 114.28 106.85 2i09 n THR 366 Ca 0.05 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 2i09 n THR 366 Cb 0.36 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.58 2i09 n THR 366 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2i09 s GLY 367 N -0.83 1.12 0.24 3.38 0.00 -1.26 -5.19 107.32 104.78 2i09 s GLY 367 Ca 0.13 -1.26 -0.21 0.00 0.00 0.00 0.00 44.72 43.38 2i09 s GLY 367 CO 0.12 -0.76 0.89 0.54 0.00 0.00 0.00 173.10 173.89 2i09 s ASN 368 N -3.18 -0.12 0.00 1.64 2.20 -1.26 -4.77 114.94 109.45 2i09 s ASN 368 Ca 0.25 -0.67 0.00 0.00 -0.94 0.00 0.00 52.86 51.50 2i09 s ASN 368 Cb -0.02 0.63 0.00 0.00 -2.00 0.00 0.00 41.25 39.86 2i09 s ASN 368 CO 0.17 -1.20 0.00 0.61 -2.94 0.00 0.00 177.10 173.75 2i09 n GLY 369 N -0.53 0.65 3.31 0.45 0.00 -0.61 -4.95 105.19 103.51 2i09 n GLY 369 Ca -0.05 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 2i09 n GLY 369 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i09 s VAL 370 N -3.42 2.36 0.14 1.61 0.11 -1.26 -1.83 120.40 118.11 2i09 s VAL 370 Ca 0.00 -0.95 -0.01 0.00 -2.93 0.00 0.00 61.98 58.09 2i09 s VAL 370 Cb 0.00 -1.89 -0.04 0.00 -1.53 0.00 0.00 36.38 32.92 2i09 s VAL 370 CO 0.00 0.57 0.32 -0.76 -3.33 0.00 0.00 175.10 171.90 2i09 s LEU 371 N -0.16 4.29 0.62 2.54 1.43 0.67 -4.89 118.68 123.16 2i09 s LEU 371 Ca -0.03 0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 53.25 2i09 s LEU 371 Cb -0.14 -3.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 2i09 s LEU 371 CO 0.04 0.05 1.14 -2.65 0.23 0.00 0.00 176.35 175.15 2i09 n PRO 372 N -0.24 1.06 -1.75 1.29 -0.02 -1.26 -4.59 135.00 129.48 2i09 n PRO 372 Ca -0.05 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 2i09 n PRO 372 Cb 0.53 -2.36 -0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2i09 n PRO 372 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2i09 n VAL 373 N -1.75 1.79 -2.18 -1.45 0.31 -1.26 -4.79 118.33 108.99 2i09 n VAL 373 Ca 0.14 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2i09 n VAL 373 Cb 0.47 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 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 0.87 5.46 3.26 2.92 0.00 -0.74 -5.02 105.19 111.94 2i09 n GLY 374 Ca 0.03 -1.46 -0.19 0.00 0.00 0.00 0.00 46.02 44.41 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 1.11 1.47 0.16 1.61 3.76 -1.26 -0.23 115.29 121.90 2i09 s HIS 375 Ca 0.00 -0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 54.07 2i09 s HIS 375 Cb 0.00 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.90 2i09 s HIS 375 CO 0.00 0.17 1.55 1.88 -0.85 0.00 0.00 174.74 177.49 2i09 h TYR 376 N 3.46 -1.66 0.00 1.40 0.99 -1.70 -0.82 116.97 118.64 2i09 h TYR 376 Ca -0.40 0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.43 2i09 h TYR 376 Cb 1.20 0.83 0.00 0.00 1.00 0.00 0.00 36.73 39.75 2i09 h TYR 376 CO 0.66 -0.42 0.05 0.00 -0.00 0.00 0.00 178.16 178.45 2i09 n ALA 377 N -3.21 0.92 0.27 3.88 0.00 -1.18 -1.42 120.51 119.77 2i09 n ALA 377 Ca 0.01 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.64 2i09 n ALA 377 Cb 0.31 -1.01 0.76 0.00 0.00 0.00 0.00 19.45 19.51 2i09 n ALA 377 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2i09 h ASP 378 N 0.00 0.00 0.10 0.00 3.45 -1.37 -1.52 116.42 117.08 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 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2i09 h ASP 378 CO 0.00 0.09 -0.05 0.40 -1.57 0.00 0.00 179.24 178.11 2i09 h ILE 379 N 0.00 1.00 -0.69 0.35 2.04 -1.42 -0.68 117.51 118.11 2i09 h ILE 379 Ca -0.00 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.50 2i09 h ILE 379 Cb 0.23 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2i09 h ILE 379 CO 0.01 0.09 0.45 0.77 0.00 0.00 0.00 178.15 179.47 2i09 h SER 380 N -0.30 0.77 -0.80 1.72 4.64 -0.83 -1.61 113.55 117.13 2i09 h SER 380 Ca -0.01 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2i09 h SER 380 Cb 0.25 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.12 2i09 h SER 380 CO 0.02 0.55 0.43 0.00 -0.87 0.00 0.00 176.83 176.96 2i09 h ALA 381 N 1.26 1.22 -0.11 5.18 0.00 -1.17 0.15 119.26 125.79 2i09 h ALA 381 Ca 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2i09 h ALA 381 Cb -0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 2i09 h ALA 381 CO -0.07 0.62 0.02 1.15 0.00 0.00 0.00 179.25 180.97 2i09 h THR 382 N 1.14 1.21 -0.41 0.00 2.02 -0.67 -0.16 112.91 116.03 2i09 h THR 382 Ca 0.28 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2i09 h THR 382 Cb 0.05 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2i09 h THR 382 CO -0.04 0.19 0.25 0.40 0.37 0.00 0.00 175.52 176.68 2i09 h ILE 383 N -0.03 1.05 -0.53 3.11 2.04 -0.94 0.32 117.51 122.53 2i09 h ILE 383 Ca 0.03 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2i09 h ILE 383 Cb 0.27 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2i09 h ILE 383 CO 0.00 0.09 0.27 0.00 0.00 0.00 0.00 178.15 178.51 2i09 h ALA 384 N 1.18 0.69 -0.27 1.87 0.00 -0.62 -2.02 119.26 120.08 2i09 h ALA 384 Ca 0.16 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2i09 h ALA 384 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2i09 h ALA 384 CO -0.07 0.23 0.16 0.22 0.00 0.00 0.00 179.25 179.80 2i09 h ASP 385 N 0.71 0.27 -0.87 0.00 3.58 -0.71 -0.64 116.42 118.76 2i09 h ASP 385 Ca 0.18 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.68 2i09 h ASP 385 Cb 0.09 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 2i09 h ASP 385 CO -0.03 0.20 0.56 -1.13 -2.88 0.00 0.00 179.24 175.96 2i09 h ASN 386 N 0.33 0.92 -0.62 2.28 -0.73 -0.57 -2.67 115.58 114.53 2i09 h ASN 386 Ca 0.11 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2i09 h ASN 386 Cb -0.01 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.38 2i09 h ASN 386 CO -0.05 0.62 0.00 0.49 -0.37 0.00 0.00 177.43 178.13 2i09 n PHE 387 N -4.55 0.88 -2.56 0.67 3.01 -0.79 0.26 117.46 114.38 2i09 n PHE 387 Ca 0.11 -0.43 -0.15 0.00 1.01 0.00 0.00 57.45 58.00 2i09 n PHE 387 Cb 0.11 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.57 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 1.44 -0.17 3.72 1.37 0.00 -0.48 -4.95 105.19 106.12 2i09 n GLY 388 Ca 0.21 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.86 1.95 0.56 1.61 -7.23 -0.37 -5.03 120.40 109.03 2i09 s VAL 389 Ca 0.12 -1.84 -0.18 0.00 -1.81 0.00 0.00 61.98 58.28 2i09 s VAL 389 Cb -0.05 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 2i09 s VAL 389 CO 0.15 0.00 1.07 -1.81 -0.31 0.00 0.00 175.10 174.20 2i09 s ASP 390 N -3.86 5.83 0.71 4.85 -0.00 -1.26 -4.33 116.67 118.60 2i09 s ASP 390 Ca 0.32 1.94 -0.10 0.00 -0.00 0.00 0.00 52.55 54.71 2i09 s ASP 390 Cb 0.05 -2.55 0.03 0.00 -0.00 0.00 0.00 42.92 40.45 2i09 s ASP 390 CO 0.17 -1.14 1.07 0.42 -0.00 0.00 0.00 175.17 175.70 2i09 s THR 391 N -2.18 3.11 0.00 -1.27 -4.23 -1.26 -4.87 115.64 104.93 2i09 s THR 391 Ca 0.67 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 2i09 s THR 391 Cb -0.18 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.32 2i09 s THR 391 CO 0.31 -0.42 0.00 0.00 -0.54 0.00 0.00 174.62 173.97 2i09 n ALA 392 N -2.99 0.00 -0.03 3.99 0.00 -1.26 -4.97 120.51 115.24 2i09 n ALA 392 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 2i09 n ALA 392 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 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 0.51 -4.16 0.00 2.86 -1.47 -3.48 114.93 109.19 2i09 h MET 393 Ca 0.00 -0.40 -0.22 0.00 -2.06 0.00 0.00 59.70 57.02 2i09 h MET 393 Cb 0.00 0.08 -0.10 0.00 0.06 0.00 0.00 31.60 31.63 2i09 h MET 393 CO 0.00 1.03 -0.30 -1.50 1.06 0.00 0.00 176.91 177.20 2i09 s ILE 394 N -3.73 0.00 0.00 -1.22 1.10 -0.75 -4.98 121.20 111.62 2i09 s ILE 394 Ca -0.13 -1.67 0.00 0.00 -0.51 0.00 0.00 60.65 58.34 2i09 s ILE 394 Cb 0.06 -2.47 0.00 0.00 0.15 0.00 0.00 42.46 40.20 2i09 s ILE 394 CO 0.82 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 174.26 2i09 n GLY 395 N -0.45 3.25 3.01 1.50 0.00 -1.26 -4.63 105.19 106.61 2i09 n GLY 395 Ca 0.01 -1.67 -0.24 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 -4.38 1.56 0.30 1.61 2.02 -1.26 -4.80 118.70 113.74 2i09 s GLU 396 Ca 0.00 -0.37 -0.29 0.00 0.02 0.00 0.00 54.97 54.33 2i09 s GLU 396 Cb 0.00 -1.31 -0.10 0.00 0.10 0.00 0.00 34.13 32.82 2i09 s GLU 396 CO 0.00 0.02 1.34 0.45 0.02 0.00 0.00 175.26 177.08 2i09 s SER 397 N 0.68 6.76 -0.16 -0.19 0.15 -1.26 -4.48 113.70 115.20 2i09 s SER 397 Ca -0.14 2.66 0.18 0.00 0.70 0.00 0.00 55.95 59.34 2i09 s SER 397 Cb -0.15 -2.64 0.39 0.00 -1.71 0.00 0.00 66.02 61.90 2i09 s SER 397 CO 0.03 -0.57 1.26 2.22 1.20 0.00 0.00 173.24 177.38 2i09 n PHE 398 N 1.33 0.36 -0.24 3.44 -1.74 -1.26 -4.75 117.46 114.60 2i09 n PHE 398 Ca 0.02 -0.99 -0.01 0.00 -0.56 0.00 0.00 57.45 55.91 2i09 n PHE 398 Cb 0.42 -0.22 0.11 0.00 1.52 0.00 0.00 39.48 41.30 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 0.70 0.55 -2.20 5.98 7.12 -1.91 -1.95 115.31 123.60 2i09 h LEU 399 Ca 0.01 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.05 2i09 h LEU 399 Cb 1.18 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.24 2i09 h LEU 399 CO 0.09 0.35 0.00 0.44 -0.13 0.00 0.00 178.44 179.19 2i09 h ASP 400 N 0.68 0.00 1.09 1.25 3.32 -1.91 -0.33 116.42 120.53 2i09 h ASP 400 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2i09 h ASP 400 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2i09 h ASP 400 CO -0.20 0.00 -0.48 0.11 -1.72 0.00 0.00 179.24 176.96 2i09 h LYS 401 N 0.00 0.00 -0.00 3.56 1.57 -1.73 -3.27 116.57 116.70 2i09 h LYS 401 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2i09 h LYS 401 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2i09 h LYS 401 CO 0.00 0.00 -0.70 1.28 -0.57 0.00 0.00 179.45 179.46 2i09 n LEU 402 N -2.26 0.71 0.00 2.94 4.77 -0.14 -4.99 117.00 118.02 2i09 n LEU 402 Ca 0.04 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2i09 n LEU 402 Cb 0.45 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2i09 n LEU 402 CO 0.35 0.18 0.21 -0.38 -1.33 0.00 0.00 177.39 176.42