#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q9h s GLN 2 N 0.00 3.59 0.20 2.12 -0.21 -1.26 -1.28 119.66 122.82 2q9h s GLN 2 Ca 0.00 -0.14 -0.18 0.00 0.02 0.00 0.00 55.36 55.06 2q9h s GLN 2 Cb 0.00 -2.86 0.03 0.00 1.00 0.00 0.00 33.01 31.18 2q9h s GLN 2 CO 0.00 0.47 0.53 -0.59 -2.12 0.00 0.00 175.29 173.57 2q9h s PHE 3 N -1.68 -0.12 0.09 0.91 -0.71 -0.35 -4.55 117.98 111.58 2q9h s PHE 3 Ca 0.40 -0.22 0.07 0.00 -1.04 0.00 0.00 56.93 56.14 2q9h s PHE 3 Cb -0.12 0.40 -0.03 0.00 -1.21 0.00 0.00 43.02 42.05 2q9h s PHE 3 CO 0.25 -0.92 -0.18 -1.12 -1.34 0.00 0.00 175.22 171.92 2q9h s SER 4 N -2.87 2.14 -0.12 1.98 0.01 -0.34 0.16 113.70 114.65 2q9h s SER 4 Ca 0.09 -0.66 -0.02 0.00 1.31 0.00 0.00 55.95 56.67 2q9h s SER 4 Cb -0.01 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 2q9h s SER 4 CO -0.03 -0.01 -0.04 -0.75 0.41 0.00 0.00 173.24 172.82 2q9h s LYS 5 N -1.84 3.35 0.21 12.44 2.47 0.09 -0.34 119.74 136.12 2q9h s LYS 5 Ca 0.03 -0.52 -0.05 0.00 -1.56 0.00 0.00 55.97 53.87 2q9h s LYS 5 Cb -0.10 -2.81 -0.03 0.00 -1.46 0.00 0.00 37.83 33.43 2q9h s LYS 5 CO 0.03 0.40 0.24 -1.64 0.16 0.00 0.00 175.35 174.54 2q9h s MET 6 N -0.09 1.31 0.00 4.03 -1.94 -0.15 -0.55 119.30 121.92 2q9h s MET 6 Ca 0.02 -1.52 -0.16 0.00 -1.71 0.00 0.00 55.69 52.32 2q9h s MET 6 Cb -0.13 0.33 0.03 0.00 2.01 0.00 0.00 34.83 37.07 2q9h s MET 6 CO 0.03 -0.47 0.34 -3.38 -0.01 0.00 0.00 175.02 171.53 2q9h s HIS 7 N -4.12 -0.20 -0.22 -0.03 -3.43 -0.65 0.02 115.29 106.67 2q9h s HIS 7 Ca 0.34 0.24 -0.06 0.00 -0.80 0.00 0.00 55.06 54.78 2q9h s HIS 7 Cb 0.05 0.13 0.11 0.00 -1.43 0.00 0.00 32.58 31.43 2q9h s HIS 7 CO 0.11 -0.45 0.43 0.20 -2.00 0.00 0.00 174.74 173.03 2q9h s GLY 8 N -1.57 -0.43 -0.03 -1.38 0.00 0.03 -1.38 107.32 102.56 2q9h s GLY 8 Ca -0.10 1.43 -0.03 0.00 0.00 0.00 0.00 44.72 46.02 2q9h s GLY 8 CO 0.02 2.57 0.05 1.04 0.00 0.00 0.00 173.10 176.78 2q9h n LEU 9 N 5.39 -2.97 0.00 0.66 4.32 -1.26 -2.50 117.00 120.64 2q9h n LEU 9 Ca -0.07 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 2q9h n LEU 9 Cb 0.50 -1.34 0.00 0.00 -1.62 0.00 0.00 43.42 40.95 2q9h n LEU 9 CO 0.01 -1.10 0.00 0.61 -1.22 0.00 0.00 177.39 175.69 2q9h n GLY 10 N 1.06 1.95 3.41 -0.72 0.00 -1.25 -4.57 105.19 105.07 2q9h n GLY 10 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2q9h n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q9h s ASN 11 N -0.89 3.65 -0.16 1.61 0.02 -1.04 -4.90 114.94 113.22 2q9h s ASN 11 Ca 0.00 -0.32 -0.01 0.00 -1.02 0.00 0.00 52.86 51.52 2q9h s ASN 11 Cb 0.00 -0.64 -0.01 0.00 0.02 0.00 0.00 41.25 40.63 2q9h s ASN 11 CO 0.00 0.33 -0.13 1.51 0.02 0.00 0.00 177.10 178.83 2q9h s ASP 12 N -0.76 3.84 0.25 -1.22 -4.77 -1.26 -0.79 116.67 111.97 2q9h s ASP 12 Ca 0.11 -0.43 0.09 0.00 -3.30 0.00 0.00 52.55 49.03 2q9h s ASP 12 Cb -0.10 -1.60 -0.04 0.00 -1.09 0.00 0.00 42.92 40.08 2q9h s ASP 12 CO 0.00 0.08 -0.01 -0.36 0.70 0.00 0.00 175.17 175.59 2q9h s PHE 13 N 0.83 2.71 -0.19 2.11 0.40 0.10 -0.82 117.98 123.12 2q9h s PHE 13 Ca -0.04 -0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.04 2q9h s PHE 13 Cb -0.15 -1.22 -0.02 0.00 0.51 0.00 0.00 43.02 42.14 2q9h s PHE 13 CO 0.00 0.60 -0.05 0.08 0.70 0.00 0.00 175.22 176.55 2q9h s VAL 14 N -2.22 3.51 -0.10 -0.44 1.01 -1.02 -0.98 120.40 120.17 2q9h s VAL 14 Ca 0.30 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2q9h s VAL 14 Cb -0.07 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2q9h s VAL 14 CO 0.19 0.45 -0.14 -0.69 0.00 0.00 0.00 175.10 174.92 2q9h s VAL 15 N 0.98 3.03 -0.03 2.92 1.01 0.54 -1.02 120.40 127.83 2q9h s VAL 15 Ca 0.00 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.34 2q9h s VAL 15 Cb -0.15 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 2q9h s VAL 15 CO 0.01 0.55 -0.18 -0.69 0.00 0.00 0.00 175.10 174.78 2q9h s VAL 16 N 0.01 1.49 -0.80 2.92 1.01 0.19 -1.20 120.40 124.01 2q9h s VAL 16 Ca -0.04 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 2q9h s VAL 16 Cb -0.14 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.01 2q9h s VAL 16 CO 0.04 0.43 1.38 -0.62 0.00 0.00 0.00 175.10 176.33 2q9h s ASP 17 N -0.20 6.15 -0.17 3.32 -1.08 -1.26 -1.14 116.67 122.29 2q9h s ASP 17 Ca 0.01 -0.65 0.12 0.00 -0.52 0.00 0.00 52.55 51.52 2q9h s ASP 17 Cb -0.10 -2.56 0.66 0.00 -1.46 0.00 0.00 42.92 39.46 2q9h s ASP 17 CO 0.01 -1.82 1.52 0.61 0.52 0.00 0.00 175.17 176.01 2q9h n GLY 18 N 5.81 2.62 0.09 2.66 0.00 0.16 -3.51 105.19 113.02 2q9h n GLY 18 Ca 0.13 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 2q9h n GLY 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2q9h n VAL 19 N 0.60 1.48 0.86 1.61 0.31 -1.04 -4.39 118.33 117.76 2q9h n VAL 19 Ca 0.23 0.06 0.09 0.00 -0.01 0.00 0.00 64.34 64.71 2q9h n VAL 19 Cb 0.97 -2.25 0.26 0.00 -0.91 0.00 0.00 33.84 31.92 2q9h n VAL 19 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2q9h n THR 20 N -4.48 0.41 -3.97 2.52 -2.24 -1.26 -4.81 114.28 100.45 2q9h n THR 20 Ca -0.20 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 2q9h n THR 20 Cb 0.51 0.38 -0.14 0.00 -2.10 0.00 0.00 70.33 68.98 2q9h n THR 20 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2q9h s GLN 21 N -1.59 0.15 -0.46 -0.78 -0.21 -1.23 -5.11 119.66 110.43 2q9h s GLN 21 Ca 0.31 -0.06 -0.20 0.00 0.02 0.00 0.00 55.36 55.43 2q9h s GLN 21 Cb 0.16 -0.15 0.04 0.00 1.00 0.00 0.00 33.01 34.06 2q9h s GLN 21 CO 0.23 0.04 0.60 -0.80 -2.12 0.00 0.00 175.29 173.24 2q9h s ASN 22 N -0.03 6.26 0.02 5.90 0.02 -1.26 -4.31 114.94 121.54 2q9h s ASN 22 Ca 0.01 -0.62 0.08 0.00 -1.02 0.00 0.00 52.86 51.31 2q9h s ASN 22 Cb -0.01 -2.29 -0.03 0.00 0.02 0.00 0.00 41.25 38.94 2q9h s ASN 22 CO -0.00 -0.79 -0.23 0.68 0.02 0.00 0.00 177.10 176.78 2q9h s VAL 23 N 2.65 2.38 -0.13 1.60 -7.23 -1.26 -5.12 120.40 113.29 2q9h s VAL 23 Ca 0.18 -1.19 -0.12 0.00 -1.81 0.00 0.00 61.98 59.05 2q9h s VAL 23 Cb -0.16 -1.92 0.04 0.00 0.56 0.00 0.00 36.38 34.89 2q9h s VAL 23 CO 0.15 0.44 0.35 0.12 -0.31 0.00 0.00 175.10 175.85 2q9h s PHE 24 N -0.77 -0.39 -0.05 2.82 5.36 -1.26 -5.09 117.98 118.60 2q9h s PHE 24 Ca 0.12 0.94 -0.01 0.00 -0.96 0.00 0.00 56.93 57.02 2q9h s PHE 24 Cb -0.10 0.13 0.03 0.00 -0.34 0.00 0.00 43.02 42.74 2q9h s PHE 24 CO 0.02 -0.19 0.01 -0.06 -1.46 0.00 0.00 175.22 173.54 2q9h s PHE 25 N 0.28 0.42 0.61 10.12 0.08 -1.26 -5.10 117.98 123.12 2q9h s PHE 25 Ca -0.01 -0.02 -0.17 0.00 0.12 0.00 0.00 56.93 56.85 2q9h s PHE 25 Cb -0.03 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 41.81 2q9h s PHE 25 CO -0.00 -0.21 1.11 0.95 -0.10 0.00 0.00 175.22 176.96 2q9h s THR 26 N 1.57 3.29 0.56 0.64 -4.23 -1.26 -4.81 115.64 111.39 2q9h s THR 26 Ca -0.02 0.67 0.28 0.00 -1.18 0.00 0.00 61.69 61.45 2q9h s THR 26 Cb -0.13 -3.21 0.41 0.00 1.34 0.00 0.00 72.50 70.92 2q9h s THR 26 CO -0.03 -0.30 1.94 -0.65 -0.54 0.00 0.00 174.62 175.04 2q9h h PRO 27 N 0.53 0.00 0.17 3.99 0.11 -1.92 -0.79 132.00 134.09 2q9h h PRO 27 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2q9h h PRO 27 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2q9h h PRO 27 CO 0.56 0.00 -0.08 1.49 -0.21 0.00 0.00 178.00 179.75 2q9h h GLU 28 N 0.00 -0.22 -0.98 1.05 4.81 -1.89 -2.27 114.58 115.09 2q9h h GLU 28 Ca 0.28 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.61 2q9h h GLU 28 Cb 1.23 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.59 2q9h h GLU 28 CO -0.00 0.12 0.62 1.15 -0.73 0.00 0.00 179.01 180.17 2q9h h THR 29 N -0.59 1.02 -0.32 0.32 2.02 -1.52 -1.26 112.91 112.58 2q9h h THR 29 Ca -0.02 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 2q9h h THR 29 Cb 0.44 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2q9h h THR 29 CO 0.04 0.20 0.19 0.40 0.37 0.00 0.00 175.52 176.71 2q9h h ILE 30 N 1.07 1.12 -0.84 3.11 2.04 -1.30 -0.58 117.51 122.14 2q9h h ILE 30 Ca 0.44 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 66.05 2q9h h ILE 30 Cb 0.28 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2q9h h ILE 30 CO -0.21 0.11 0.55 0.03 0.00 0.00 0.00 178.15 178.64 2q9h h ARG 31 N 0.41 1.05 -0.12 2.37 3.08 -0.71 0.76 114.38 121.22 2q9h h ARG 31 Ca 0.11 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2q9h h ARG 31 Cb 0.02 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 2q9h h ARG 31 CO -0.02 0.70 0.01 -0.09 -1.07 0.00 0.00 179.97 179.49 2q9h h ARG 32 N 1.08 0.21 -0.10 0.04 1.12 -0.74 -2.70 114.38 113.30 2q9h h ARG 32 Ca 0.32 -0.07 -0.07 0.00 -1.11 0.00 0.00 59.98 59.05 2q9h h ARG 32 Cb -0.05 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 29.88 2q9h h ARG 32 CO -0.08 0.44 -0.26 -0.07 -3.11 0.00 0.00 179.97 176.89 2q9h h LEU 33 N -0.04 0.17 -0.84 3.80 3.38 -0.61 -2.65 115.31 118.52 2q9h h LEU 33 Ca 0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2q9h h LEU 33 Cb 0.34 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2q9h h LEU 33 CO 0.01 0.44 -0.27 0.00 0.09 0.00 0.00 178.44 178.71 2q9h h ALA 34 N 1.58 0.95 -2.19 1.53 0.00 -0.78 0.20 119.26 120.56 2q9h h ALA 34 Ca 0.03 -0.25 -0.59 0.00 0.00 0.00 0.00 54.91 54.10 2q9h h ALA 34 Cb 0.55 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.34 2q9h h ALA 34 CO 0.04 0.34 0.97 -1.71 0.00 0.00 0.00 179.25 178.89 2q9h n ASN 35 N -3.35 3.37 0.15 0.00 2.85 -1.00 -2.84 115.26 114.43 2q9h n ASN 35 Ca 0.01 1.02 0.13 0.00 -0.11 0.00 0.00 54.58 55.63 2q9h n ASN 35 Cb 0.50 -1.42 0.40 0.00 1.24 0.00 0.00 39.78 40.50 2q9h n ASN 35 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2q9h h ARG 36 N 7.75 0.00 0.01 1.20 3.08 -1.86 0.72 114.38 125.27 2q9h h ARG 36 Ca -0.47 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.21 2q9h h ARG 36 Cb 1.26 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.25 2q9h h ARG 36 CO 0.92 0.00 -2.32 0.72 -1.07 0.00 0.00 179.97 178.22 2q9h n HIS 37 N -2.49 0.24 0.43 3.04 8.25 -1.26 -4.62 115.22 118.81 2q9h n HIS 37 Ca 0.04 0.07 0.05 0.00 -0.26 0.00 0.00 57.72 57.61 2q9h n HIS 37 Cb 0.40 -1.04 -0.06 0.00 1.12 0.00 0.00 29.99 30.41 2q9h n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q9h n GLY 39 N 1.29 5.85 0.17 0.00 0.00 0.24 -4.96 105.19 107.78 2q9h n GLY 39 Ca 0.02 -1.81 -0.17 0.00 0.00 0.00 0.00 46.02 44.05 2q9h n GLY 39 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q9h h ILE 40 N 0.00 1.37 -0.62 -0.61 2.04 -0.73 -3.44 117.51 115.52 2q9h h ILE 40 Ca 0.00 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 63.93 2q9h h ILE 40 Cb 0.00 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2q9h h ILE 40 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 178.15 179.34 2q9h n GLY 41 N 0.82 -0.89 3.62 5.37 0.00 -0.37 -4.87 105.19 108.87 2q9h n GLY 41 Ca -0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 2q9h n GLY 41 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2q9h s PHE 42 N 0.00 -0.10 -0.04 1.61 -0.12 -1.13 -4.91 117.98 113.29 2q9h s PHE 42 Ca 0.00 0.14 -0.23 0.00 -0.05 0.00 0.00 56.93 56.79 2q9h s PHE 42 Cb 0.00 0.49 -0.26 0.00 -0.63 0.00 0.00 43.02 42.63 2q9h s PHE 42 CO 0.00 -0.12 0.99 -0.44 -0.05 0.00 0.00 175.22 175.60 2q9h h ASP 43 N 2.10 0.38 -5.16 1.98 3.32 -1.32 -3.45 116.42 114.28 2q9h h ASP 43 Ca -0.09 -0.84 -0.13 0.00 0.02 0.00 0.00 57.03 55.98 2q9h h ASP 43 Cb 1.17 -0.12 -0.17 0.00 0.22 0.00 0.00 39.33 40.43 2q9h h ASP 43 CO 0.23 1.18 -0.67 -1.10 -1.72 0.00 0.00 179.24 177.15 2q9h s GLN 44 N -2.87 0.53 -0.13 3.56 -0.21 -1.21 -2.79 119.66 116.53 2q9h s GLN 44 Ca -0.15 -1.02 -0.02 0.00 0.02 0.00 0.00 55.36 54.20 2q9h s GLN 44 Cb 0.01 0.18 -0.02 0.00 1.00 0.00 0.00 33.01 34.18 2q9h s GLN 44 CO 0.79 -0.10 -0.08 -1.17 -2.12 0.00 0.00 175.29 172.62 2q9h s LEU 45 N -2.47 3.05 -0.15 2.90 2.96 0.25 -2.44 118.68 122.78 2q9h s LEU 45 Ca -0.00 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2q9h s LEU 45 Cb 0.02 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 45.03 2q9h s LEU 45 CO -0.07 0.20 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.76 2q9h s LEU 46 N 0.16 1.94 -0.20 -0.68 0.20 -0.19 -0.37 118.68 119.53 2q9h s LEU 46 Ca -0.04 -0.56 -0.04 0.00 0.69 0.00 0.00 54.13 54.19 2q9h s LEU 46 Cb -0.14 -1.33 -0.01 0.00 -0.43 0.00 0.00 46.19 44.27 2q9h s LEU 46 CO 0.04 0.00 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.42 2q9h s ILE 47 N 1.21 3.49 -0.18 6.68 1.01 -0.43 -0.63 121.20 132.34 2q9h s ILE 47 Ca 0.01 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 59.97 2q9h s ILE 47 Cb -0.14 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 2q9h s ILE 47 CO -0.08 0.45 0.66 -0.69 0.00 0.00 0.00 174.94 175.27 2q9h s VAL 48 N 1.11 5.01 0.31 2.92 1.01 -0.29 -1.61 120.40 128.86 2q9h s VAL 48 Ca 0.01 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.29 2q9h s VAL 48 Cb -0.15 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 2q9h s VAL 48 CO -0.00 0.12 0.06 -1.61 0.00 0.00 0.00 175.10 173.67 2q9h s GLU 49 N 1.81 1.59 0.46 2.72 2.02 0.72 0.36 118.70 128.38 2q9h s GLU 49 Ca 0.31 -1.87 -0.23 0.00 0.02 0.00 0.00 54.97 53.19 2q9h s GLU 49 Cb -0.16 -0.74 -0.07 0.00 0.10 0.00 0.00 34.13 33.26 2q9h s GLU 49 CO 0.11 -0.20 1.23 0.00 0.02 0.00 0.00 175.26 176.42 2q9h s ALA 50 N -3.39 3.01 -0.33 5.21 0.00 -1.26 -1.49 121.76 123.50 2q9h s ALA 50 Ca 0.36 1.07 0.22 0.00 0.00 0.00 0.00 51.96 53.61 2q9h s ALA 50 Cb 0.08 -3.44 0.17 0.00 0.00 0.00 0.00 23.12 19.94 2q9h s ALA 50 CO 0.15 -0.82 1.34 -1.00 0.00 0.00 0.00 175.76 175.43 2q9h h PRO 51 N 2.09 0.00 -6.05 0.00 0.13 -1.82 -3.40 132.00 122.94 2q9h h PRO 51 Ca -0.50 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.23 2q9h h PRO 51 Cb 1.26 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.46 2q9h h PRO 51 CO 0.60 0.03 -0.86 0.66 -0.23 0.00 0.00 178.00 178.20 2q9h n TYR 52 N -2.92 -1.96 -3.16 1.56 4.01 -1.26 -4.95 117.16 108.47 2q9h n TYR 52 Ca 0.02 0.77 0.05 0.00 -0.16 0.00 0.00 57.90 58.58 2q9h n TYR 52 Cb 0.56 -4.18 -0.02 0.00 -0.31 0.00 0.00 39.34 35.39 2q9h n TYR 52 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2q9h s ASP 53 N -4.10 -0.62 0.30 7.72 -1.08 -1.26 -5.04 116.67 112.58 2q9h s ASP 53 Ca 0.14 0.42 0.19 0.00 -0.52 0.00 0.00 52.55 52.77 2q9h s ASP 53 Cb -0.04 1.53 1.02 0.00 -1.46 0.00 0.00 42.92 43.97 2q9h s ASP 53 CO 0.82 -0.12 1.56 -0.81 0.52 0.00 0.00 175.17 177.14 2q9h n PRO 54 N 5.43 0.12 0.00 4.34 -0.04 -1.26 -1.78 135.00 141.81 2q9h n PRO 54 Ca -0.06 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 2q9h n PRO 54 Cb 0.53 -1.94 0.21 0.00 -0.04 0.00 0.00 33.50 32.25 2q9h n PRO 54 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2q9h n GLU 55 N -2.17 1.01 -4.43 0.54 -0.58 -1.26 -4.93 120.64 108.82 2q9h n GLU 55 Ca -0.01 -0.72 -0.25 0.00 -0.42 0.00 0.00 57.16 55.75 2q9h n GLU 55 Cb 0.07 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.36 2q9h n GLU 55 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2q9h s LEU 56 N -2.49 2.62 -0.15 -4.62 1.43 -0.73 -4.95 118.68 109.79 2q9h s LEU 56 Ca 0.22 -0.92 -0.03 0.00 -1.03 0.00 0.00 54.13 52.37 2q9h s LEU 56 Cb 0.19 -1.21 -0.24 0.00 0.03 0.00 0.00 46.19 44.96 2q9h s LEU 56 CO 0.54 0.07 0.25 0.47 0.23 0.00 0.00 176.35 177.91 2q9h n ASP 57 N -0.33 1.99 -3.57 2.29 8.00 -0.16 -4.84 116.55 119.92 2q9h n ASP 57 Ca -0.08 0.14 -0.11 0.00 0.71 0.00 0.00 54.79 55.46 2q9h n ASP 57 Cb 0.58 -0.69 -0.04 0.00 -0.02 0.00 0.00 41.12 40.96 2q9h n ASP 57 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2q9h s PHE 58 N -2.55 0.55 0.04 1.24 0.08 -1.00 -4.58 117.98 111.76 2q9h s PHE 58 Ca -0.24 -0.92 -0.02 0.00 0.12 0.00 0.00 56.93 55.87 2q9h s PHE 58 Cb 0.07 0.21 -0.03 0.00 -0.57 0.00 0.00 43.02 42.71 2q9h s PHE 58 CO 0.74 -1.14 0.00 -1.58 -0.10 0.00 0.00 175.22 173.14 2q9h s HIS 59 N -3.41 0.39 -0.16 0.36 5.65 -0.56 -1.66 115.29 115.90 2q9h s HIS 59 Ca 0.24 -0.82 -0.22 0.00 0.25 0.00 0.00 55.06 54.51 2q9h s HIS 59 Cb -0.01 -0.28 0.06 0.00 -1.18 0.00 0.00 32.58 31.16 2q9h s HIS 59 CO 0.13 -0.34 0.57 1.52 -0.65 0.00 0.00 174.74 175.98 2q9h s TYR 60 N -3.09 -0.59 0.15 3.88 -0.85 -0.99 -0.20 117.35 115.66 2q9h s TYR 60 Ca -0.01 1.33 0.08 0.00 -0.52 0.00 0.00 57.07 57.95 2q9h s TYR 60 Cb 0.02 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.56 2q9h s TYR 60 CO -0.07 -0.38 -0.10 1.03 -1.52 0.00 0.00 175.55 174.52 2q9h s ARG 61 N -0.18 2.09 -0.04 -3.49 0.52 -0.63 -4.29 118.95 112.92 2q9h s ARG 61 Ca -0.04 -1.16 0.06 0.00 -0.52 0.00 0.00 55.73 54.07 2q9h s ARG 61 Cb -0.03 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.20 2q9h s ARG 61 CO 0.03 0.47 -0.21 0.42 0.02 0.00 0.00 175.30 176.03 2q9h s ILE 62 N -1.48 1.71 -0.01 1.52 1.01 -1.26 -1.32 121.20 121.37 2q9h s ILE 62 Ca 0.23 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 60.05 2q9h s ILE 62 Cb -0.10 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 2q9h s ILE 62 CO 0.14 0.48 -0.20 -0.36 0.00 0.00 0.00 174.94 175.00 2q9h s PHE 63 N -0.21 1.83 0.78 3.97 0.40 0.50 -0.54 117.98 124.71 2q9h s PHE 63 Ca 0.00 -0.35 -0.07 0.00 -0.60 0.00 0.00 56.93 55.92 2q9h s PHE 63 Cb -0.11 -1.17 0.13 0.00 0.51 0.00 0.00 43.02 42.37 2q9h s PHE 63 CO 0.02 -0.03 1.09 0.54 0.70 0.00 0.00 175.22 177.54 2q9h s ASN 64 N -0.49 4.14 0.66 1.36 2.20 -0.59 -0.58 114.94 121.65 2q9h s ASN 64 Ca 0.08 0.08 0.41 0.00 -0.94 0.00 0.00 52.86 52.49 2q9h s ASN 64 Cb -0.08 -0.46 2.26 0.00 -2.00 0.00 0.00 41.25 40.98 2q9h s ASN 64 CO -0.01 -2.02 2.29 0.00 -2.94 0.00 0.00 177.10 174.42 2q9h h ALA 65 N -0.87 1.11 0.00 3.54 0.00 -1.82 -0.07 119.26 121.15 2q9h h ALA 65 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2q9h h ALA 65 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2q9h h ALA 65 CO 0.46 -0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.40 2q9h n ASP 66 N -3.12 0.00 0.00 0.00 8.00 -1.26 -4.03 116.55 116.14 2q9h n ASP 66 Ca -0.03 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2q9h n ASP 66 Cb 0.13 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 2q9h n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q9h n GLY 67 N 1.35 0.72 3.88 0.44 0.00 -0.04 -4.78 105.19 106.77 2q9h n GLY 67 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2q9h n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q9h s SER 68 N -2.03 6.48 0.37 1.61 0.01 -1.26 -4.43 113.70 114.46 2q9h s SER 68 Ca 0.00 0.56 -0.25 0.00 1.31 0.00 0.00 55.95 57.57 2q9h s SER 68 Cb 0.00 -2.10 -0.09 0.00 0.21 0.00 0.00 66.02 64.04 2q9h s SER 68 CO 0.00 0.35 1.08 -0.70 0.41 0.00 0.00 173.24 174.37 2q9h s GLU 69 N -1.28 4.26 0.12 12.44 2.12 -1.26 -1.54 118.70 133.56 2q9h s GLU 69 Ca 0.20 1.62 0.04 0.00 0.36 0.00 0.00 54.97 57.19 2q9h s GLU 69 Cb -0.13 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 2q9h s GLU 69 CO 0.10 -0.08 -0.09 0.14 -0.54 0.00 0.00 175.26 174.78 2q9h s VAL 70 N -1.51 0.99 -0.31 3.70 -7.23 0.30 -4.90 120.40 111.44 2q9h s VAL 70 Ca 0.55 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2q9h s VAL 70 Cb -0.25 -1.65 0.10 0.00 0.56 0.00 0.00 36.38 35.14 2q9h s VAL 70 CO 0.32 -0.71 0.09 -0.94 -0.31 0.00 0.00 175.10 173.55 2q9h s SER 71 N -2.89 4.16 -0.27 4.85 1.04 -1.26 -4.28 113.70 115.05 2q9h s SER 71 Ca 0.12 -1.73 0.02 0.00 0.48 0.00 0.00 55.95 54.84 2q9h s SER 71 Cb 0.01 -1.01 0.08 0.00 0.10 0.00 0.00 66.02 65.19 2q9h s SER 71 CO -0.01 -0.41 -0.01 -1.10 0.98 0.00 0.00 173.24 172.69 2q9h s GLN 72 N 1.48 1.53 -0.49 4.02 -0.21 -1.26 -4.99 119.66 119.73 2q9h s GLN 72 Ca 0.10 -1.25 -0.45 0.00 0.02 0.00 0.00 55.36 53.77 2q9h s GLN 72 Cb -0.18 -2.68 -0.19 0.00 1.00 0.00 0.00 33.01 30.96 2q9h s GLN 72 CO -0.22 -0.73 1.87 0.43 -2.12 0.00 0.00 175.29 174.52 2q9h n SER 73 N 4.57 1.05 0.00 5.90 7.64 -1.26 -0.84 113.62 130.67 2q9h n SER 73 Ca -0.07 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.74 2q9h n SER 73 Cb 0.43 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2q9h n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q9h n GLY 74 N 5.69 3.09 3.75 0.23 0.00 -1.26 -3.72 105.19 112.97 2q9h n GLY 74 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 2q9h n GLY 74 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2q9h s ASN 75 N -1.16 6.43 0.00 1.61 2.47 -0.02 -1.94 114.94 122.32 2q9h s ASN 75 Ca 0.00 2.88 0.00 0.00 0.42 0.00 0.00 52.86 56.16 2q9h s ASN 75 Cb 0.00 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 2q9h s ASN 75 CO 0.00 -0.88 0.00 0.61 -3.72 0.00 0.00 177.10 173.11 2q9h n GLY 76 N 2.40 0.76 0.24 1.21 0.00 -1.26 -4.89 105.19 103.65 2q9h n GLY 76 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 2q9h n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q9h h ALA 77 N 0.00 0.75 -0.35 4.61 0.00 -1.79 -0.97 119.26 121.50 2q9h h ALA 77 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2q9h h ALA 77 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2q9h h ALA 77 CO 0.00 0.21 -0.17 0.00 0.00 0.00 0.00 179.25 179.29 2q9h h ARG 78 N 0.80 0.74 -0.43 0.00 3.08 -1.90 -0.80 114.38 115.85 2q9h h ARG 78 Ca 0.21 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2q9h h ARG 78 Cb -0.05 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2q9h h ARG 78 CO -0.04 0.93 -0.03 0.00 -1.07 0.00 0.00 179.97 179.76 2q9h h PHE 80 N 0.67 0.34 -0.68 0.00 3.04 -0.94 -1.16 116.94 118.21 2q9h h PHE 80 Ca 0.13 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2q9h h PHE 80 Cb 0.46 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.84 2q9h h PHE 80 CO 0.02 0.36 0.38 0.00 -2.02 0.00 0.00 178.31 177.05 2q9h h ALA 81 N 0.94 0.88 -0.14 2.41 0.00 -0.85 -1.87 119.26 120.62 2q9h h ALA 81 Ca 0.07 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2q9h h ALA 81 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2q9h h ALA 81 CO -0.01 0.39 -0.48 -0.09 0.00 0.00 0.00 179.25 179.06 2q9h h ARG 82 N 0.94 0.37 0.19 0.00 2.43 -1.24 -2.74 114.38 114.32 2q9h h ARG 82 Ca 0.24 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2q9h h ARG 82 Cb 0.03 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2q9h h ARG 82 CO -0.04 0.77 -0.09 0.35 -1.51 0.00 0.00 179.97 179.45 2q9h h PHE 83 N 0.29 -0.24 -0.00 2.20 3.04 -0.88 0.69 116.94 122.05 2q9h h PHE 83 Ca 0.02 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 2q9h h PHE 83 Cb 0.96 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.54 2q9h h PHE 83 CO 0.03 0.03 -0.09 -0.39 -2.02 0.00 0.00 178.31 175.86 2q9h h VAL 84 N -0.49 1.07 0.34 1.41 -1.51 -1.39 -0.47 116.25 115.20 2q9h h VAL 84 Ca -0.03 -0.32 -0.02 0.00 -1.23 0.00 0.00 66.70 65.11 2q9h h VAL 84 Cb 0.38 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2q9h h VAL 84 CO 0.04 0.09 -0.16 0.74 -1.23 0.00 0.00 177.57 177.05 2q9h h THR 85 N 0.00 0.28 -0.84 7.19 2.02 -1.25 -0.47 112.91 119.85 2q9h h THR 85 Ca -0.00 -0.74 0.14 0.00 0.77 0.00 0.00 66.41 66.58 2q9h h THR 85 Cb 0.16 0.47 -0.09 0.00 -1.74 0.00 0.00 68.15 66.95 2q9h h THR 85 CO 0.01 0.07 0.44 -0.07 0.37 0.00 0.00 175.52 176.34 2q9h h LEU 86 N -1.04 0.54 -0.07 2.58 3.38 -0.67 -0.96 115.31 119.06 2q9h h LEU 86 Ca -0.05 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q9h h LEU 86 Cb 0.46 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2q9h h LEU 86 CO 0.08 0.24 0.00 0.29 0.09 0.00 0.00 178.44 179.14 2q9h n LYS 87 N -4.86 1.05 -1.39 1.13 4.76 -0.20 -4.90 118.16 113.75 2q9h n LYS 87 Ca 0.16 -0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.41 2q9h n LYS 87 Cb 0.41 -1.43 -0.05 0.00 -1.84 0.00 0.00 35.03 32.11 2q9h n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2q9h n GLY 88 N 0.95 1.33 0.11 0.72 0.00 -0.37 -4.86 105.19 103.07 2q9h n GLY 88 Ca 0.20 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2q9h n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q9h n LEU 89 N -1.45 0.65 -3.55 0.99 4.77 -0.20 -4.81 117.00 113.40 2q9h n LEU 89 Ca -0.13 0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 56.40 2q9h n LEU 89 Cb 0.42 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2q9h n LEU 89 CO 0.19 -0.45 0.58 0.28 -1.33 0.00 0.00 177.39 176.67 2q9h s THR 90 N -3.24 0.00 0.00 -5.08 -1.32 -1.17 -5.04 115.64 99.79 2q9h s THR 90 Ca 0.06 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2q9h s THR 90 Cb 0.10 -1.24 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 2q9h s THR 90 CO 0.43 0.00 0.45 -0.46 -2.21 0.00 0.00 174.62 172.84 2q9h n ASN 91 N -0.34 0.48 -4.78 8.08 0.23 -1.26 -4.53 115.26 113.14 2q9h n ASN 91 Ca -0.11 -1.18 -0.31 0.00 -0.53 0.00 0.00 54.58 52.45 2q9h n ASN 91 Cb 0.62 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.40 2q9h n ASN 91 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2q9h s LYS 92 N -0.18 2.50 -0.07 -3.83 1.02 -1.26 -4.97 119.74 112.94 2q9h s LYS 92 Ca 0.00 1.16 0.05 0.00 0.02 0.00 0.00 55.97 57.20 2q9h s LYS 92 Cb 0.00 -1.93 -0.24 0.00 -0.52 0.00 0.00 37.83 35.14 2q9h s LYS 92 CO 0.00 -1.46 0.55 1.17 -0.92 0.00 0.00 175.35 174.69 2q9h n LYS 93 N -3.23 0.68 -3.88 1.68 4.81 -1.26 -4.77 118.16 112.19 2q9h n LYS 93 Ca 0.09 0.29 -0.36 0.00 -0.87 0.00 0.00 58.31 57.46 2q9h n LYS 93 Cb 0.53 -1.76 -0.13 0.00 0.02 0.00 0.00 35.03 33.68 2q9h n LYS 93 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2q9h s ASP 94 N -6.49 4.71 -0.15 3.14 1.01 -1.26 -1.99 116.67 115.65 2q9h s ASP 94 Ca -0.12 -0.29 0.00 0.00 0.71 0.00 0.00 52.55 52.86 2q9h s ASP 94 Cb 0.07 -1.83 -0.00 0.00 1.01 0.00 0.00 42.92 42.18 2q9h s ASP 94 CO 0.80 -0.01 -0.15 -0.63 0.21 0.00 0.00 175.17 175.39 2q9h s ILE 95 N 1.45 2.70 -0.17 0.77 1.01 0.51 -4.92 121.20 122.54 2q9h s ILE 95 Ca 0.05 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 2q9h s ILE 95 Cb -0.15 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2q9h s ILE 95 CO 0.00 0.51 0.46 -0.44 0.00 0.00 0.00 174.94 175.48 2q9h s SER 96 N 0.80 6.56 0.01 3.58 0.01 -1.26 -0.33 113.70 123.07 2q9h s SER 96 Ca -0.05 0.67 -0.02 0.00 1.31 0.00 0.00 55.95 57.86 2q9h s SER 96 Cb -0.15 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 2q9h s SER 96 CO 0.00 -0.07 0.03 0.54 0.41 0.00 0.00 173.24 174.15 2q9h s VAL 97 N 1.13 0.07 0.07 3.43 0.11 -0.56 -0.99 120.40 123.66 2q9h s VAL 97 Ca 0.23 -0.61 0.06 0.00 -2.93 0.00 0.00 61.98 58.73 2q9h s VAL 97 Cb -0.15 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 2q9h s VAL 97 CO 0.09 -0.34 -0.11 -0.94 -3.33 0.00 0.00 175.10 170.48 2q9h s SER 98 N -1.04 4.35 0.48 3.54 1.04 -0.66 -0.99 113.70 120.42 2q9h s SER 98 Ca -0.11 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.01 2q9h s SER 98 Cb -0.07 -0.85 -0.03 0.00 0.10 0.00 0.00 66.02 65.17 2q9h s SER 98 CO -0.00 0.21 0.02 0.42 0.98 0.00 0.00 173.24 174.87 2q9h s THR 99 N -1.12 1.42 0.32 2.02 -4.23 0.89 -2.35 115.64 112.59 2q9h s THR 99 Ca 0.19 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.80 2q9h s THR 99 Cb -0.11 -2.39 0.31 0.00 1.34 0.00 0.00 72.50 71.65 2q9h s THR 99 CO 0.11 0.00 1.78 -0.61 -0.54 0.00 0.00 174.62 175.36 2q9h h GLN 100 N 1.44 0.69 0.00 3.99 4.15 -1.90 -3.25 115.11 120.23 2q9h h GLN 100 Ca -0.44 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 58.91 2q9h h GLN 100 Cb 1.29 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.82 2q9h h GLN 100 CO 0.75 0.46 -0.46 -0.22 -1.93 0.00 0.00 178.83 177.43 2q9h h LYS 101 N 0.72 0.00 0.00 1.69 1.63 -1.94 -3.51 116.57 115.16 2q9h h LYS 101 Ca 0.58 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.38 2q9h h LYS 101 Cb 0.96 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 2q9h h LYS 101 CO -0.37 0.19 0.00 0.41 -3.45 0.00 0.00 179.45 176.23 2q9h n GLY 102 N 1.63 5.39 3.47 5.01 0.00 -1.23 -5.18 105.19 114.28 2q9h n GLY 102 Ca -0.09 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 2q9h n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q9h s ASN 103 N 1.00 3.32 0.17 1.61 0.01 -1.26 -0.08 114.94 119.71 2q9h s ASN 103 Ca 0.00 -1.12 -0.18 0.00 -0.71 0.00 0.00 52.86 50.85 2q9h s ASN 103 Cb 0.00 -0.27 0.03 0.00 0.41 0.00 0.00 41.25 41.43 2q9h s ASN 103 CO 0.00 -0.15 0.50 -0.04 -1.51 0.00 0.00 177.10 175.90 2q9h s MET 104 N -3.61 1.29 -0.10 -0.60 -1.94 -0.16 -4.95 119.30 109.23 2q9h s MET 104 Ca 0.30 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.51 2q9h s MET 104 Cb 0.00 0.52 0.02 0.00 2.01 0.00 0.00 34.83 37.37 2q9h s MET 104 CO 0.14 -0.54 -0.12 0.08 -0.01 0.00 0.00 175.02 174.57 2q9h s VAL 105 N -3.84 1.24 0.01 -6.03 1.01 -1.25 -1.50 120.40 110.04 2q9h s VAL 105 Ca 0.07 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2q9h s VAL 105 Cb -0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2q9h s VAL 105 CO -0.06 0.39 -0.03 -0.76 0.00 0.00 0.00 175.10 174.64 2q9h s LEU 106 N 1.15 3.35 -0.09 3.92 1.43 0.55 -1.29 118.68 127.70 2q9h s LEU 106 Ca -0.05 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2q9h s LEU 106 Cb -0.14 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.15 2q9h s LEU 106 CO -0.03 0.27 -0.16 -0.89 0.23 0.00 0.00 176.35 175.77 2q9h s THR 107 N -1.08 1.46 -0.54 5.49 2.01 0.21 -0.37 115.64 122.83 2q9h s THR 107 Ca 0.19 -0.65 -0.21 0.00 0.31 0.00 0.00 61.69 61.33 2q9h s THR 107 Cb -0.11 -1.32 0.05 0.00 0.01 0.00 0.00 72.50 71.13 2q9h s THR 107 CO 0.10 0.43 0.78 -0.69 -0.69 0.00 0.00 174.62 174.55 2q9h s VAL 108 N 0.72 4.63 0.75 3.82 1.01 -0.84 -0.64 120.40 129.86 2q9h s VAL 108 Ca -0.12 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 2q9h s VAL 108 Cb -0.16 -4.43 0.05 0.00 0.00 0.00 0.00 36.38 31.84 2q9h s VAL 108 CO 0.03 -0.99 1.13 -0.54 0.00 0.00 0.00 175.10 174.73 2q9h s LYS 109 N 3.27 2.20 0.50 2.72 -0.14 0.40 -4.92 119.74 123.78 2q9h s LYS 109 Ca 0.22 1.44 0.21 0.00 -1.36 0.00 0.00 55.97 56.47 2q9h s LYS 109 Cb -0.16 -1.87 1.31 0.00 -1.68 0.00 0.00 37.83 35.42 2q9h s LYS 109 CO 0.15 -1.72 2.09 -0.44 -0.76 0.00 0.00 175.35 174.66 2q9h h ASP 110 N -0.68 0.00 -0.02 2.83 3.32 -1.96 -0.39 116.42 119.53 2q9h h ASP 110 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2q9h h ASP 110 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2q9h h ASP 110 CO 0.50 0.10 0.00 -0.90 -1.72 0.00 0.00 179.24 177.22 2q9h n ASP 111 N -4.11 0.25 0.00 6.45 5.68 -1.26 -4.87 116.55 118.68 2q9h n ASP 111 Ca -0.02 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 2q9h n ASP 111 Cb 0.19 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2q9h n ASP 111 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2q9h n ASN 112 N -0.66 -2.79 -4.97 -1.12 5.15 -0.15 -5.05 115.26 105.67 2q9h n ASN 112 Ca 0.16 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.93 2q9h n ASN 112 Cb 0.11 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 2q9h n ASN 112 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2q9h s GLN 113 N -0.54 3.10 -0.18 1.20 -0.21 -1.25 -4.78 119.66 117.00 2q9h s GLN 113 Ca 0.00 -0.70 -0.03 0.00 0.02 0.00 0.00 55.36 54.65 2q9h s GLN 113 Cb 0.00 -2.67 -0.02 0.00 1.00 0.00 0.00 33.01 31.32 2q9h s GLN 113 CO 0.00 -0.11 -0.05 0.42 -2.12 0.00 0.00 175.29 173.43 2q9h s ILE 114 N -2.38 3.63 -0.27 1.08 -1.09 -0.11 -0.45 121.20 121.60 2q9h s ILE 114 Ca 0.46 -0.43 -0.08 0.00 -2.23 0.00 0.00 60.65 58.37 2q9h s ILE 114 Cb -0.10 -2.61 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 2q9h s ILE 114 CO 0.35 0.47 0.10 -0.60 -1.23 0.00 0.00 174.94 174.03 2q9h s ARG 115 N 0.78 3.54 -0.22 2.79 3.52 0.19 -1.84 118.95 127.71 2q9h s ARG 115 Ca -0.02 -0.56 -0.08 0.00 -0.13 0.00 0.00 55.73 54.94 2q9h s ARG 115 Cb -0.15 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 2q9h s ARG 115 CO 0.02 -0.27 0.09 0.08 -0.81 0.00 0.00 175.30 174.40 2q9h s VAL 116 N 1.62 4.74 -0.66 7.11 1.01 0.14 -0.62 120.40 133.73 2q9h s VAL 116 Ca 0.06 -0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.76 2q9h s VAL 116 Cb -0.16 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.09 2q9h s VAL 116 CO 0.05 0.38 1.05 0.21 0.00 0.00 0.00 175.10 176.79 2q9h s ASN 117 N 1.03 6.20 0.00 3.32 3.84 -0.41 -1.07 114.94 127.85 2q9h s ASN 117 Ca 0.05 -0.74 0.24 0.00 0.21 0.00 0.00 52.86 52.62 2q9h s ASN 117 Cb -0.14 -2.46 1.31 0.00 -0.55 0.00 0.00 41.25 39.40 2q9h s ASN 117 CO 0.03 -1.52 1.86 0.23 -2.79 0.00 0.00 177.10 174.91 2q9h n MET 118 N 8.14 1.16 -0.06 0.43 2.81 -0.19 -3.90 117.12 125.51 2q9h n MET 118 Ca -0.01 -0.24 0.01 0.00 -1.81 0.00 0.00 57.70 55.65 2q9h n MET 118 Cb 0.47 -1.39 -0.00 0.00 -0.71 0.00 0.00 33.22 31.59 2q9h n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q9h n GLY 119 N 0.94 -2.19 3.73 3.03 0.00 -1.24 -4.80 105.19 104.65 2q9h n GLY 119 Ca 0.18 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 2q9h n GLY 119 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2q9h s GLU 120 N -0.76 4.62 0.42 1.61 2.12 -1.26 -0.72 118.70 124.72 2q9h s GLU 120 Ca 0.00 1.35 -0.27 0.00 0.36 0.00 0.00 54.97 56.41 2q9h s GLU 120 Cb 0.00 -3.40 -0.10 0.00 0.26 0.00 0.00 34.13 30.90 2q9h s GLU 120 CO 0.00 0.16 1.46 -2.14 -0.54 0.00 0.00 175.26 174.20 2q9h s PRO 121 N 0.27 3.89 -0.26 4.30 0.02 -1.26 -4.90 135.00 137.05 2q9h s PRO 121 Ca 0.46 2.50 -0.09 0.00 0.02 0.00 0.00 61.00 63.90 2q9h s PRO 121 Cb -0.22 -2.81 -0.03 0.00 0.02 0.00 0.00 34.50 31.46 2q9h s PRO 121 CO 0.28 -0.69 0.11 0.42 -0.33 0.00 0.00 177.00 176.79 2q9h s ILE 122 N -1.16 4.65 -0.21 2.83 1.01 0.68 -4.94 121.20 124.06 2q9h s ILE 122 Ca 0.57 -0.07 0.11 0.00 0.00 0.00 0.00 60.65 61.26 2q9h s ILE 122 Cb -0.45 -3.20 -0.22 0.00 0.01 0.00 0.00 42.46 38.60 2q9h s ILE 122 CO 0.60 0.30 0.00 0.79 0.00 0.00 0.00 174.94 176.63 2q9h n TRP 123 N 4.97 0.11 -1.69 3.97 7.02 -1.26 -0.95 117.44 129.60 2q9h n TRP 123 Ca -0.15 0.03 -0.55 0.00 -1.02 0.00 0.00 57.50 55.81 2q9h n TRP 123 Cb 0.51 -1.02 -0.07 0.00 -2.42 0.00 0.00 31.31 28.32 2q9h n TRP 123 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2q9h n GLU 124 N -2.98 1.37 -0.10 -0.99 4.07 -1.26 -4.86 120.64 115.88 2q9h n GLU 124 Ca -0.37 0.50 -0.08 0.00 -0.06 0.00 0.00 57.16 57.15 2q9h n GLU 124 Cb 1.09 -2.21 -0.02 0.00 -0.06 0.00 0.00 31.44 30.23 2q9h n GLU 124 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2q9h h PRO 125 N 7.28 -0.28 -0.65 5.31 0.11 -1.91 -2.04 132.00 139.83 2q9h h PRO 125 Ca -0.47 0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.81 2q9h h PRO 125 Cb 1.31 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.45 2q9h h PRO 125 CO 0.94 -0.19 0.45 0.00 -0.21 0.00 0.00 178.00 178.99 2q9h h ALA 126 N 0.64 2.30 -0.02 -0.75 0.00 -1.89 0.18 119.26 119.72 2q9h h ALA 126 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2q9h h ALA 126 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2q9h h ALA 126 CO -0.51 -0.48 0.00 1.63 0.00 0.00 0.00 179.25 179.88 2q9h n LYS 127 N -4.43 1.46 0.02 0.00 5.02 -0.78 -4.34 118.16 115.11 2q9h n LYS 127 Ca 0.12 -0.66 -0.11 0.00 -2.02 0.00 0.00 58.31 55.64 2q9h n LYS 127 Cb 0.57 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 34.02 2q9h n LYS 127 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2q9h h ILE 128 N 1.59 1.04 -3.16 -0.18 2.04 -1.11 -3.48 117.51 114.25 2q9h h ILE 128 Ca 0.00 -1.35 -0.58 0.00 1.00 0.00 0.00 64.86 63.93 2q9h h ILE 128 Cb 0.34 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2q9h h ILE 128 CO 0.00 0.29 -0.23 -2.16 0.00 0.00 0.00 178.15 176.05 2q9h s PRO 129 N -3.19 3.76 -0.17 2.37 0.04 -1.26 -4.15 135.00 132.40 2q9h s PRO 129 Ca -0.13 0.17 -0.08 0.00 0.04 0.00 0.00 61.00 60.99 2q9h s PRO 129 Cb -0.00 -2.94 0.07 0.00 0.04 0.00 0.00 34.50 31.66 2q9h s PRO 129 CO 0.51 0.52 0.39 0.12 0.04 0.00 0.00 177.00 178.58 2q9h s PHE 130 N -1.47 -0.62 -0.41 0.56 5.36 0.52 -4.32 117.98 117.60 2q9h s PHE 130 Ca 0.36 1.29 -0.29 0.00 -0.96 0.00 0.00 56.93 57.32 2q9h s PHE 130 Cb -0.14 0.24 0.02 0.00 -0.34 0.00 0.00 43.02 42.81 2q9h s PHE 130 CO 0.19 -0.37 1.27 0.99 -1.46 0.00 0.00 175.22 175.84 2q9h s THR 131 N 1.70 4.10 -0.07 0.12 2.01 0.76 -3.81 115.64 120.45 2q9h s THR 131 Ca -0.07 1.15 -0.31 0.00 0.31 0.00 0.00 61.69 62.77 2q9h s THR 131 Cb -0.09 -4.37 0.08 0.00 0.01 0.00 0.00 72.50 68.13 2q9h s THR 131 CO -0.12 -0.80 0.74 0.00 -0.69 0.00 0.00 174.62 173.76 2q9h s ALA 132 N 4.78 -1.80 0.14 7.40 0.00 -1.26 -4.94 121.76 126.09 2q9h s ALA 132 Ca 0.54 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.69 2q9h s ALA 132 Cb -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2q9h s ALA 132 CO 0.30 -0.37 1.76 -0.91 0.00 0.00 0.00 175.76 176.53 2q9h h ASN 133 N 2.88 0.48 -5.25 0.00 2.35 -2.04 -3.47 115.58 110.53 2q9h h ASN 133 Ca -0.25 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.29 2q9h h ASN 133 Cb 1.15 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.35 2q9h h ASN 133 CO 0.37 0.42 0.03 -1.59 -1.65 0.00 0.00 177.43 175.02 2q9h s LYS 134 N -5.91 2.01 0.49 0.81 -2.85 -1.26 -5.09 119.74 107.95 2q9h s LYS 134 Ca -0.13 -1.54 -0.22 0.00 -1.00 0.00 0.00 55.97 53.07 2q9h s LYS 134 Cb 0.10 0.53 -0.06 0.00 -2.06 0.00 0.00 37.83 36.34 2q9h s LYS 134 CO 0.73 -0.89 1.22 0.12 0.10 0.00 0.00 175.35 176.63 2q9h s PHE 135 N -2.86 2.69 -0.05 1.78 5.36 -1.26 -4.90 117.98 118.73 2q9h s PHE 135 Ca 0.23 1.49 -0.16 0.00 -0.96 0.00 0.00 56.93 57.53 2q9h s PHE 135 Cb -0.03 -3.49 0.03 0.00 -0.34 0.00 0.00 43.02 39.19 2q9h s PHE 135 CO 0.15 -1.91 0.36 -1.21 -1.46 0.00 0.00 175.22 171.16 2q9h s GLU 136 N -2.80 0.64 0.24 10.12 0.41 -1.26 -5.03 118.70 121.02 2q9h s GLU 136 Ca 0.67 0.05 0.11 0.00 -0.41 0.00 0.00 54.97 55.39 2q9h s GLU 136 Cb -0.32 0.29 0.21 0.00 -1.78 0.00 0.00 34.13 32.54 2q9h s GLU 136 CO 0.38 -0.16 1.52 0.87 -0.49 0.00 0.00 175.26 177.37 2q9h h LYS 137 N 4.25 0.00 -3.60 1.61 1.57 -1.96 -3.43 116.57 115.01 2q9h h LYS 137 Ca -0.29 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.07 2q9h h LYS 137 Cb 1.18 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.10 2q9h h LYS 137 CO 0.36 0.69 -0.76 -0.80 -0.57 0.00 0.00 179.45 178.37 2q9h s ASN 138 N -6.72 1.59 0.01 0.86 -0.87 -1.26 -4.35 114.94 104.19 2q9h s ASN 138 Ca -0.00 -0.10 -0.01 0.00 -1.57 0.00 0.00 52.86 51.17 2q9h s ASN 138 Cb 0.11 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.25 40.92 2q9h s ASN 138 CO 0.77 -0.21 0.15 -0.31 -2.57 0.00 0.00 177.10 174.92 2q9h s TYR 139 N 2.01 3.45 -0.36 2.20 2.02 0.10 -4.85 117.35 121.91 2q9h s TYR 139 Ca 0.05 0.28 -0.17 0.00 -0.37 0.00 0.00 57.07 56.86 2q9h s TYR 139 Cb -0.13 -1.78 -0.00 0.00 -0.40 0.00 0.00 41.96 39.65 2q9h s TYR 139 CO -0.05 0.61 0.47 0.42 -1.57 0.00 0.00 175.55 175.43 2q9h s ILE 140 N -1.31 5.05 -0.17 2.71 1.01 -1.26 -1.46 121.20 125.77 2q9h s ILE 140 Ca 0.27 0.16 -0.00 0.00 0.00 0.00 0.00 60.65 61.08 2q9h s ILE 140 Cb -0.12 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2q9h s ILE 140 CO 0.18 -0.23 -0.14 -0.76 0.00 0.00 0.00 174.94 173.99 2q9h s LEU 141 N 2.29 2.48 -0.06 2.97 1.43 0.09 -4.98 118.68 122.90 2q9h s LEU 141 Ca 0.16 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.59 2q9h s LEU 141 Cb -0.16 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2q9h s LEU 141 CO 0.13 0.04 0.48 -0.60 0.23 0.00 0.00 176.35 176.63 2q9h s ARG 142 N 1.06 4.22 0.18 1.70 3.52 -1.26 -0.59 118.95 127.77 2q9h s ARG 142 Ca -0.01 0.49 0.05 0.00 -0.13 0.00 0.00 55.73 56.14 2q9h s ARG 142 Cb -0.15 -3.35 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 2q9h s ARG 142 CO -0.04 0.37 -0.09 0.95 -0.81 0.00 0.00 175.30 175.68 2q9h s THR 143 N -0.07 1.24 0.56 4.11 -4.23 -0.58 -5.00 115.64 111.68 2q9h s THR 143 Ca 0.26 -2.08 0.36 0.00 -1.18 0.00 0.00 61.69 59.05 2q9h s THR 143 Cb -0.16 -1.99 0.53 0.00 1.34 0.00 0.00 72.50 72.22 2q9h s THR 143 CO 0.13 -0.63 1.73 0.44 -0.54 0.00 0.00 174.62 175.75 2q9h h ASP 144 N 2.67 0.00 -0.00 3.99 3.32 -1.98 -2.77 116.42 121.66 2q9h h ASP 144 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2q9h h ASP 144 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2q9h h ASP 144 CO 0.64 0.00 -0.03 2.30 -1.72 0.00 0.00 179.24 180.43 2q9h n ILE 145 N -3.96 0.00 -3.60 0.35 -5.35 -1.26 -5.07 119.36 100.46 2q9h n ILE 145 Ca 0.25 -0.48 -0.07 0.00 -0.27 0.00 0.00 62.75 62.17 2q9h n ILE 145 Cb 1.28 1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 40.14 2q9h n ILE 145 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2q9h s GLN 146 N -0.68 0.40 -0.23 6.28 0.74 -1.04 -5.13 119.66 119.99 2q9h s GLN 146 Ca 0.01 0.10 -0.10 0.00 0.05 0.00 0.00 55.36 55.43 2q9h s GLN 146 Cb 0.01 0.19 -0.05 0.00 1.10 0.00 0.00 33.01 34.26 2q9h s GLN 146 CO 0.03 -0.12 0.13 0.99 -0.55 0.00 0.00 175.29 175.78 2q9h s THR 147 N -1.05 5.16 0.21 -0.34 2.01 -1.26 -1.52 115.64 118.85 2q9h s THR 147 Ca 0.02 0.11 0.10 0.00 0.31 0.00 0.00 61.69 62.23 2q9h s THR 147 Cb -0.01 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2q9h s THR 147 CO -0.02 0.36 -0.11 0.68 -0.69 0.00 0.00 174.62 174.84 2q9h s VAL 148 N 1.01 3.05 -0.12 3.82 -7.23 0.24 -4.94 120.40 116.23 2q9h s VAL 148 Ca 0.07 -1.84 -0.05 0.00 -1.81 0.00 0.00 61.98 58.34 2q9h s VAL 148 Cb -0.14 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2q9h s VAL 148 CO 0.04 -0.20 0.08 -0.76 -0.31 0.00 0.00 175.10 173.96 2q9h s LEU 149 N -3.05 4.04 0.12 1.32 1.43 -1.26 -0.73 118.68 120.55 2q9h s LEU 149 Ca 0.26 0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 53.51 2q9h s LEU 149 Cb -0.08 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.20 2q9h s LEU 149 CO 0.15 0.36 0.37 0.00 0.23 0.00 0.00 176.35 177.46 2q9h s GLY 151 N -2.82 2.15 -0.03 0.00 0.00 -0.25 0.01 107.32 106.38 2q9h s GLY 151 Ca 0.03 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 43.94 2q9h s GLY 151 CO -0.12 -0.82 -0.15 0.00 0.00 0.00 0.00 173.10 172.02 2q9h s ALA 152 N -1.44 1.29 0.15 3.20 0.00 -1.26 -0.42 121.76 123.29 2q9h s ALA 152 Ca 0.32 -0.61 -0.24 0.00 0.00 0.00 0.00 51.96 51.43 2q9h s ALA 152 Cb -0.13 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.67 2q9h s ALA 152 CO 0.24 0.27 0.71 0.54 0.00 0.00 0.00 175.76 177.53 2q9h s VAL 153 N -0.13 0.00 -0.05 0.00 0.11 -0.82 -4.86 120.40 114.65 2q9h s VAL 153 Ca 0.01 -0.25 0.04 0.00 -2.93 0.00 0.00 61.98 58.86 2q9h s VAL 153 Cb -0.08 -1.27 -0.00 0.00 -1.53 0.00 0.00 36.38 33.49 2q9h s VAL 153 CO 0.01 0.00 -0.19 -0.55 -3.33 0.00 0.00 175.10 171.04 2q9h s SER 154 N -2.74 2.38 -0.25 3.54 0.15 -0.13 -0.85 113.70 115.81 2q9h s SER 154 Ca 0.05 -0.40 0.11 0.00 0.70 0.00 0.00 55.95 56.40 2q9h s SER 154 Cb -0.02 -0.76 0.46 0.00 -1.71 0.00 0.00 66.02 64.00 2q9h s SER 154 CO -0.07 0.16 1.36 0.23 1.20 0.00 0.00 173.24 176.11 2q9h n MET 155 N 3.22 1.77 0.00 5.44 2.81 -1.26 -0.23 117.12 128.87 2q9h n MET 155 Ca -0.19 -3.18 0.00 0.00 -1.81 0.00 0.00 57.70 52.52 2q9h n MET 155 Cb 0.53 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2q9h n MET 155 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q9h n GLY 156 N -1.11 3.24 3.72 3.03 0.00 -1.26 -4.96 105.19 107.85 2q9h n GLY 156 Ca 0.27 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 2q9h n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9h s ASN 157 N 0.00 5.11 0.34 1.61 4.22 -1.26 -5.06 114.94 119.90 2q9h s ASN 157 Ca 0.00 -0.25 -0.27 0.00 -2.14 0.00 0.00 52.86 50.20 2q9h s ASN 157 Cb 0.00 -1.22 -0.09 0.00 1.28 0.00 0.00 41.25 41.22 2q9h s ASN 157 CO 0.00 0.10 1.13 -2.16 -2.04 0.00 0.00 177.10 174.13 2q9h s PRO 158 N -2.88 4.36 0.01 3.55 0.04 -1.26 -4.37 135.00 134.45 2q9h s PRO 158 Ca 0.28 1.81 0.01 0.00 0.04 0.00 0.00 61.00 63.14 2q9h s PRO 158 Cb -0.10 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.51 2q9h s PRO 158 CO 0.20 -0.04 -0.03 -1.01 0.04 0.00 0.00 177.00 176.16 2q9h s HIS 159 N -1.32 0.25 -0.14 0.56 3.76 -0.03 -1.96 115.29 116.42 2q9h s HIS 159 Ca 0.51 -0.26 -0.00 0.00 -0.15 0.00 0.00 55.06 55.16 2q9h s HIS 159 Cb -0.31 -0.16 0.03 0.00 1.11 0.00 0.00 32.58 33.25 2q9h s HIS 159 CO 0.39 -0.08 -0.08 0.00 -0.85 0.00 0.00 174.74 174.12 2q9h s VAL 161 N 1.62 2.98 -0.13 0.00 1.01 0.44 0.46 120.40 126.79 2q9h s VAL 161 Ca 0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 2q9h s VAL 161 Cb -0.14 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2q9h s VAL 161 CO -0.09 0.25 -0.06 -0.69 0.00 0.00 0.00 175.10 174.51 2q9h s VAL 162 N 1.36 3.70 0.03 2.92 1.01 0.47 -1.09 120.40 128.79 2q9h s VAL 162 Ca 0.02 -0.44 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 2q9h s VAL 162 Cb -0.16 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.58 2q9h s VAL 162 CO -0.04 0.53 0.55 -1.58 0.00 0.00 0.00 175.10 174.55 2q9h s GLN 163 N 0.06 4.20 0.12 2.72 0.74 -1.26 -0.50 119.66 125.75 2q9h s GLN 163 Ca -0.01 0.67 0.06 0.00 0.05 0.00 0.00 55.36 56.13 2q9h s GLN 163 Cb -0.14 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 2q9h s GLN 163 CO 0.03 0.54 -0.14 0.14 -0.55 0.00 0.00 175.29 175.30 2q9h s VAL 164 N -0.72 1.35 0.01 1.34 -7.23 0.39 -4.87 120.40 110.68 2q9h s VAL 164 Ca 0.29 -1.72 -0.22 0.00 -1.81 0.00 0.00 61.98 58.52 2q9h s VAL 164 Cb -0.18 -1.54 -0.18 0.00 0.56 0.00 0.00 36.38 35.04 2q9h s VAL 164 CO 0.17 -0.41 1.24 0.44 -0.31 0.00 0.00 175.10 176.23 2q9h h ASP 165 N 3.52 0.33 -3.38 4.85 3.32 -1.98 -3.37 116.42 119.70 2q9h h ASP 165 Ca -0.40 -0.58 -0.55 0.00 0.02 0.00 0.00 57.03 55.52 2q9h h ASP 165 Cb 1.20 -0.10 -0.39 0.00 0.22 0.00 0.00 39.33 40.26 2q9h h ASP 165 CO 0.50 0.85 -0.77 -0.62 -1.72 0.00 0.00 179.24 177.49 2q9h s ASP 166 N -6.21 3.26 0.49 6.45 2.15 -1.26 -4.92 116.67 116.63 2q9h s ASP 166 Ca -0.15 -0.97 0.25 0.00 0.43 0.00 0.00 52.55 52.12 2q9h s ASP 166 Cb 0.04 -0.79 1.32 0.00 -0.30 0.00 0.00 42.92 43.18 2q9h s ASP 166 CO 0.75 -0.29 1.90 -0.29 -0.17 0.00 0.00 175.17 177.08 2q9h h ILE 167 N 6.56 0.64 -0.00 4.11 6.09 -1.93 -1.91 117.51 131.07 2q9h h ILE 167 Ca -0.17 -0.05 -0.19 0.00 -1.37 0.00 0.00 64.86 63.08 2q9h h ILE 167 Cb 1.10 0.48 -0.01 0.00 0.47 0.00 0.00 36.82 38.86 2q9h h ILE 167 CO 0.37 0.03 -0.86 1.56 -3.07 0.00 0.00 178.15 176.17 2q9h h GLN 168 N 0.15 0.21 -0.28 2.19 4.20 -2.00 -3.28 115.11 116.29 2q9h h GLN 168 Ca 0.40 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2q9h h GLN 168 Cb 1.34 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.19 2q9h h GLN 168 CO -0.06 0.95 0.00 0.25 -0.67 0.00 0.00 178.83 179.29 2q9h n THR 169 N -3.67 0.36 -1.87 -0.54 -2.24 -0.86 -4.97 114.28 100.48 2q9h n THR 169 Ca -0.04 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.66 2q9h n THR 169 Cb 0.80 1.14 -0.01 0.00 -2.10 0.00 0.00 70.33 70.16 2q9h n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q9h s ALA 170 N -1.62 3.59 -1.32 6.98 0.00 -0.78 -4.84 121.76 123.76 2q9h s ALA 170 Ca 0.35 1.50 -0.09 0.00 0.00 0.00 0.00 51.96 53.73 2q9h s ALA 170 Cb 0.22 -3.59 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 2q9h s ALA 170 CO 0.31 -0.95 2.58 -1.71 0.00 0.00 0.00 175.76 175.99 2q9h n ASN 171 N 0.85 6.98 -0.19 0.00 5.15 -1.26 -4.55 115.26 122.25 2q9h n ASN 171 Ca 0.02 -2.48 -0.09 0.00 -0.60 0.00 0.00 54.58 51.43 2q9h n ASN 171 Cb 0.39 -1.37 0.01 0.00 -0.53 0.00 0.00 39.78 38.29 2q9h n ASN 171 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2q9h h VAL 172 N 3.23 1.24 -0.71 3.44 2.07 -1.95 -0.18 116.25 123.39 2q9h h VAL 172 Ca 0.71 -0.87 0.16 0.00 0.82 0.00 0.00 66.70 67.52 2q9h h VAL 172 Cb 0.25 0.79 -0.12 0.00 -1.52 0.00 0.00 31.29 30.70 2q9h h VAL 172 CO 1.66 0.32 0.07 -0.33 0.02 0.00 0.00 177.57 179.31 2q9h h GLU 173 N 0.74 0.16 0.05 1.57 3.07 -2.00 0.17 114.58 118.35 2q9h h GLU 173 Ca 0.17 -0.01 -0.38 0.00 -0.50 0.00 0.00 59.36 58.64 2q9h h GLU 173 Cb 0.34 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 2q9h h GLU 173 CO 0.00 0.11 -2.25 1.04 -1.40 0.00 0.00 179.01 176.51 2q9h n GLN 174 N -5.25 0.70 0.07 2.33 6.02 -1.18 -4.38 117.38 115.68 2q9h n GLN 174 Ca 0.13 0.20 -0.11 0.00 -0.01 0.00 0.00 57.00 57.20 2q9h n GLN 174 Cb 0.44 -1.61 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 2q9h n GLN 174 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2q9h h LEU 175 N 0.03 0.44 0.08 1.08 3.38 -1.03 -3.15 115.31 116.13 2q9h h LEU 175 Ca -0.50 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.15 2q9h h LEU 175 Cb 1.97 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.54 2q9h h LEU 175 CO -0.01 1.10 -0.53 1.23 0.09 0.00 0.00 178.44 180.33 2q9h h GLY 176 N 1.41 -1.16 0.89 0.83 0.00 -0.79 0.23 103.07 104.49 2q9h h GLY 176 Ca -0.05 0.65 0.03 0.00 0.00 0.00 0.00 47.33 47.96 2q9h h GLY 176 CO 0.14 -0.26 0.48 -2.55 0.00 0.00 0.00 176.54 174.36 2q9h h PRO 177 N -0.72 0.92 -0.43 4.80 0.11 -1.74 0.34 132.00 135.28 2q9h h PRO 177 Ca -0.00 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 2q9h h PRO 177 Cb 0.74 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2q9h h PRO 177 CO -0.31 0.61 0.11 -0.07 -0.21 0.00 0.00 178.00 178.13 2q9h h LEU 178 N 0.95 0.58 0.02 2.35 3.38 -1.40 -2.38 115.31 118.82 2q9h h LEU 178 Ca 0.30 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2q9h h LEU 178 Cb -0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2q9h h LEU 178 CO -0.10 0.58 -0.45 -0.07 0.09 0.00 0.00 178.44 178.49 2q9h h LEU 179 N 0.62 0.08 -1.39 1.67 3.38 -0.01 -3.01 115.31 116.65 2q9h h LEU 179 Ca 0.14 -0.88 0.28 0.00 0.09 0.00 0.00 57.88 57.50 2q9h h LEU 179 Cb 0.23 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 2q9h h LEU 179 CO -0.00 1.19 0.68 -0.08 0.09 0.00 0.00 178.44 180.32 2q9h h GLU 180 N -0.88 0.35 -0.23 1.13 4.22 -0.30 -0.67 114.58 118.21 2q9h h GLU 180 Ca -0.11 -0.02 -0.16 0.00 0.08 0.00 0.00 59.36 59.15 2q9h h GLU 180 Cb 1.19 -0.08 -0.11 0.00 0.50 0.00 0.00 28.75 30.25 2q9h h GLU 180 CO -0.02 0.23 -0.49 -1.13 -2.18 0.00 0.00 179.01 175.43 2q9h n SER 181 N -4.61 2.61 -4.77 1.04 3.41 -0.90 -1.50 113.62 108.90 2q9h n SER 181 Ca 0.26 -3.86 -0.40 0.00 -0.26 0.00 0.00 58.87 54.61 2q9h n SER 181 Cb 0.91 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2q9h n SER 181 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2q9h s HIS 182 N -3.33 3.28 0.32 7.33 2.46 -0.26 -4.94 115.29 120.16 2q9h s HIS 182 Ca 0.42 1.58 0.05 0.00 0.47 0.00 0.00 55.06 57.58 2q9h s HIS 182 Cb 0.39 -3.41 0.67 0.00 -0.13 0.00 0.00 32.58 30.10 2q9h s HIS 182 CO -0.04 -1.11 1.87 1.05 -2.47 0.00 0.00 174.74 174.04 2q9h h GLU 183 N 3.30 0.83 0.00 2.88 4.11 -1.90 -1.51 114.58 122.29 2q9h h GLU 183 Ca -0.48 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.90 2q9h h GLU 183 Cb 1.22 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2q9h h GLU 183 CO 0.65 0.55 0.00 0.54 0.07 0.00 0.00 179.01 180.82 2q9h n ARG 184 N -4.56 0.21 -3.68 1.06 1.74 -1.26 -3.69 116.66 106.48 2q9h n ARG 184 Ca 0.17 0.14 -0.32 0.00 -0.77 0.00 0.00 57.85 57.07 2q9h n ARG 184 Cb 0.37 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.22 2q9h n ARG 184 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2q9h n PHE 185 N -1.22 3.68 -0.22 -1.55 3.72 -0.57 -0.17 117.46 121.13 2q9h n PHE 185 Ca 0.06 -4.14 0.01 0.00 -0.05 0.00 0.00 57.45 53.34 2q9h n PHE 185 Cb 0.08 -0.86 0.05 0.00 -0.94 0.00 0.00 39.48 37.81 2q9h n PHE 185 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2q9h n PRO 186 N 1.89 -0.10 -0.93 -1.08 -0.02 -1.24 0.82 135.00 134.35 2q9h n PRO 186 Ca 0.23 0.91 0.04 0.00 -2.02 0.00 0.00 63.50 62.65 2q9h n PRO 186 Cb 0.37 -1.36 0.38 0.00 -0.02 0.00 0.00 33.50 32.86 2q9h n PRO 186 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2q9h n GLU 187 N -4.91 4.59 -0.23 -0.52 1.02 -1.26 -5.06 120.64 114.27 2q9h n GLU 187 Ca 0.08 -3.11 0.03 0.00 -0.02 0.00 0.00 57.16 54.14 2q9h n GLU 187 Cb 0.27 -2.25 -0.01 0.00 -0.02 0.00 0.00 31.44 29.42 2q9h n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2q9h n ARG 188 N 0.43 -0.47 -3.59 3.49 1.74 0.24 -5.03 116.66 113.47 2q9h n ARG 188 Ca 0.31 0.32 -0.13 0.00 -0.77 0.00 0.00 57.85 57.58 2q9h n ARG 188 Cb 1.24 -0.58 -0.05 0.00 -1.02 0.00 0.00 32.46 32.06 2q9h n ARG 188 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2q9h s VAL 189 N -1.32 0.04 -0.25 1.55 0.11 -0.56 -4.80 120.40 115.17 2q9h s VAL 189 Ca 0.00 -0.33 -0.19 0.00 -2.93 0.00 0.00 61.98 58.53 2q9h s VAL 189 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2q9h s VAL 189 CO 0.00 -0.18 0.57 0.20 -3.33 0.00 0.00 175.10 172.36 2q9h s ASN 190 N -2.15 6.53 -0.39 3.54 0.01 -0.83 -3.87 114.94 117.78 2q9h s ASN 190 Ca -0.04 0.64 -0.16 0.00 -0.71 0.00 0.00 52.86 52.60 2q9h s ASN 190 Cb -0.00 -2.31 0.01 0.00 0.41 0.00 0.00 41.25 39.35 2q9h s ASN 190 CO -0.04 -0.31 0.36 0.00 -1.51 0.00 0.00 177.10 175.60 2q9h s ALA 191 N 2.28 3.47 -0.11 0.60 0.00 -0.73 -0.69 121.76 126.58 2q9h s ALA 191 Ca 0.24 -1.46 -0.06 0.00 0.00 0.00 0.00 51.96 50.68 2q9h s ALA 191 Cb -0.16 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2q9h s ALA 191 CO 0.09 -1.33 0.12 0.20 0.00 0.00 0.00 175.76 174.84 2q9h s GLY 192 N 1.74 2.11 -0.25 0.00 0.00 0.17 -0.38 107.32 110.72 2q9h s GLY 192 Ca 0.09 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.15 2q9h s GLY 192 CO 0.12 -0.42 -0.09 -1.36 0.00 0.00 0.00 173.10 171.35 2q9h s PHE 193 N -1.01 3.14 -0.15 1.90 0.40 0.90 -0.39 117.98 122.76 2q9h s PHE 193 Ca 0.15 -1.93 -0.01 0.00 -0.60 0.00 0.00 56.93 54.54 2q9h s PHE 193 Cb -0.12 -2.00 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 2q9h s PHE 193 CO 0.04 -0.81 -0.11 1.41 0.70 0.00 0.00 175.22 176.45 2q9h s MET 194 N 1.22 3.40 -0.28 0.44 -2.45 0.35 -1.68 119.30 120.29 2q9h s MET 194 Ca -0.04 -0.66 -0.07 0.00 -1.25 0.00 0.00 55.69 53.67 2q9h s MET 194 Cb -0.18 -2.73 0.00 0.00 1.25 0.00 0.00 34.83 33.17 2q9h s MET 194 CO -0.05 0.12 0.07 -1.14 1.05 0.00 0.00 175.02 175.07 2q9h s GLN 195 N 0.60 3.22 -0.32 4.11 0.74 -0.19 -0.46 119.66 127.36 2q9h s GLN 195 Ca -0.07 -0.77 -0.24 0.00 0.05 0.00 0.00 55.36 54.33 2q9h s GLN 195 Cb -0.15 -3.34 0.00 0.00 1.10 0.00 0.00 33.01 30.63 2q9h s GLN 195 CO 0.03 -0.38 0.84 0.42 -0.55 0.00 0.00 175.29 175.66 2q9h s ILE 196 N 1.52 4.73 -0.09 -2.34 1.01 -1.26 -1.22 121.20 123.56 2q9h s ILE 196 Ca 0.04 1.25 -0.20 0.00 0.00 0.00 0.00 60.65 61.73 2q9h s ILE 196 Cb -0.17 -4.21 -0.29 0.00 0.01 0.00 0.00 42.46 37.81 2q9h s ILE 196 CO 0.02 -0.32 0.71 0.40 0.00 0.00 0.00 174.94 175.76 2q9h h ILE 197 N 5.64 1.32 -2.92 2.92 5.03 -1.59 -3.49 117.51 124.42 2q9h h ILE 197 Ca -0.24 -2.45 0.01 0.00 -0.12 0.00 0.00 64.86 62.07 2q9h h ILE 197 Cb 1.09 2.98 -0.00 0.00 -3.03 0.00 0.00 36.82 37.86 2q9h h ILE 197 CO 0.92 0.68 0.33 0.54 -0.68 0.00 0.00 178.15 179.94 2q9h s ASN 198 N -6.92 0.02 0.10 1.72 2.20 -0.97 -4.99 114.94 106.09 2q9h s ASN 198 Ca -0.17 -1.10 0.10 0.00 -0.94 0.00 0.00 52.86 50.75 2q9h s ASN 198 Cb 0.02 0.80 0.50 0.00 -2.00 0.00 0.00 41.25 40.57 2q9h s ASN 198 CO 0.78 -1.59 1.32 0.29 -2.94 0.00 0.00 177.10 174.96 2q9h n LYS 199 N -0.57 0.05 -0.24 3.55 5.02 -1.26 -2.20 118.16 122.51 2q9h n LYS 199 Ca -0.08 0.46 0.07 0.00 -2.02 0.00 0.00 58.31 56.75 2q9h n LYS 199 Cb 0.60 -1.64 0.10 0.00 -0.02 0.00 0.00 35.03 34.07 2q9h n LYS 199 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2q9h n GLU 200 N -1.74 0.93 -3.67 1.97 1.02 -1.26 -0.66 120.64 117.24 2q9h n GLU 200 Ca 0.01 -2.19 -0.09 0.00 -0.02 0.00 0.00 57.16 54.87 2q9h n GLU 200 Cb 0.07 -1.21 -0.09 0.00 -0.02 0.00 0.00 31.44 30.19 2q9h n GLU 200 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2q9h s HIS 201 N -2.08 -0.84 0.09 -0.32 2.46 -0.94 -1.53 115.29 112.13 2q9h s HIS 201 Ca 0.24 1.72 -0.02 0.00 0.47 0.00 0.00 55.06 57.47 2q9h s HIS 201 Cb 0.21 0.46 -0.04 0.00 -0.13 0.00 0.00 32.58 33.08 2q9h s HIS 201 CO 0.01 -0.44 0.03 0.96 -2.47 0.00 0.00 174.74 172.83 2q9h s ILE 202 N 1.54 0.16 -0.06 0.89 -4.36 -0.38 -1.39 121.20 117.61 2q9h s ILE 202 Ca -0.10 -1.78 0.06 0.00 -0.26 0.00 0.00 60.65 58.56 2q9h s ILE 202 Cb -0.07 -1.71 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 2q9h s ILE 202 CO -0.16 -0.75 -0.24 -0.54 0.24 0.00 0.00 174.94 173.49 2q9h s LYS 203 N -3.96 2.64 0.05 0.37 1.02 -0.35 -0.78 119.74 118.72 2q9h s LYS 203 Ca 0.14 -0.88 0.04 0.00 0.02 0.00 0.00 55.97 55.28 2q9h s LYS 203 Cb 0.07 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 35.15 2q9h s LYS 203 CO -0.05 0.36 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.46 2q9h s LEU 204 N -0.11 2.24 -0.03 3.17 2.96 -0.47 -1.02 118.68 125.42 2q9h s LEU 204 Ca -0.05 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 2q9h s LEU 204 Cb -0.14 -0.39 0.02 0.00 0.50 0.00 0.00 46.19 46.17 2q9h s LEU 204 CO 0.04 -0.10 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.82 2q9h s ARG 205 N -1.49 0.46 -0.03 1.98 0.52 -0.68 -4.20 118.95 115.50 2q9h s ARG 205 Ca -0.04 -0.04 0.05 0.00 -0.52 0.00 0.00 55.73 55.19 2q9h s ARG 205 Cb -0.09 -0.54 -0.01 0.00 0.52 0.00 0.00 34.95 34.83 2q9h s ARG 205 CO 0.01 -0.06 -0.20 0.08 0.02 0.00 0.00 175.30 175.16 2q9h s VAL 206 N 0.69 1.61 -0.71 3.52 1.01 -1.26 -0.07 120.40 125.18 2q9h s VAL 206 Ca -0.08 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 2q9h s VAL 206 Cb -0.11 -1.36 0.19 0.00 0.00 0.00 0.00 36.38 35.10 2q9h s VAL 206 CO -0.01 0.46 0.60 -0.47 0.00 0.00 0.00 175.10 175.68 2q9h s TYR 207 N -0.20 3.58 0.35 5.22 6.14 0.49 -3.80 117.35 129.13 2q9h s TYR 207 Ca 0.01 -2.25 -0.29 0.00 0.64 0.00 0.00 57.07 55.18 2q9h s TYR 207 Cb -0.10 -3.55 -0.11 0.00 0.42 0.00 0.00 41.96 38.62 2q9h s TYR 207 CO 0.01 -0.93 1.48 -1.21 0.64 0.00 0.00 175.55 175.54 2q9h s GLU 208 N 0.19 4.15 -0.19 4.97 2.02 0.10 -1.77 118.70 128.18 2q9h s GLU 208 Ca 0.16 2.52 -0.38 0.00 0.02 0.00 0.00 54.97 57.29 2q9h s GLU 208 Cb -0.16 -3.00 -0.14 0.00 0.10 0.00 0.00 34.13 30.93 2q9h s GLU 208 CO -0.06 -0.51 1.78 -2.13 0.02 0.00 0.00 175.26 174.36 2q9h n ARG 209 N 0.91 1.55 -0.42 1.61 0.63 -1.25 -0.51 116.66 119.19 2q9h n ARG 209 Ca 0.02 0.57 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 2q9h n ARG 209 Cb 0.39 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 30.99 2q9h n ARG 209 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2q9h n GLY 210 N 4.19 0.89 0.00 5.14 0.00 -1.26 -4.67 105.19 109.48 2q9h n GLY 210 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2q9h n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q9h n ALA 211 N 0.79 1.33 0.00 4.61 0.00 -0.41 -5.14 120.51 121.69 2q9h n ALA 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q9h n ALA 211 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2q9h n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q9h n GLY 212 N 1.23 -1.55 3.72 0.00 0.00 0.34 -4.85 105.19 104.07 2q9h n GLY 212 Ca 0.00 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 2q9h n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2q9h s GLU 213 N 0.00 4.50 0.07 1.61 2.12 -1.25 0.01 118.70 125.76 2q9h s GLU 213 Ca 0.00 1.12 0.00 0.00 0.36 0.00 0.00 54.97 56.45 2q9h s GLU 213 Cb 0.00 -3.43 -0.00 0.00 0.26 0.00 0.00 34.13 30.95 2q9h s GLU 213 CO 0.00 0.07 0.01 0.25 -0.54 0.00 0.00 175.26 175.05 2q9h n THR 214 N 3.61 0.00 0.25 -1.70 -2.24 -1.25 -4.98 114.28 107.96 2q9h n THR 214 Ca 0.01 -0.38 0.14 0.00 -2.27 0.00 0.00 64.05 61.55 2q9h n THR 214 Cb 0.51 0.11 0.48 0.00 -2.10 0.00 0.00 70.33 69.33 2q9h n THR 214 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2q9h h GLN 215 N 0.00 0.00 -1.30 -0.78 1.08 -1.93 -3.45 115.11 108.73 2q9h h GLN 215 Ca -0.06 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.30 2q9h h GLN 215 Cb 0.20 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 27.33 2q9h h GLN 215 CO 0.09 0.07 0.57 0.00 -0.95 0.00 0.00 178.83 178.61 2q9h s ALA 216 N -3.51 -2.46 -0.40 3.87 0.00 -1.26 0.93 121.76 118.93 2q9h s ALA 216 Ca 0.03 2.08 0.02 0.00 0.00 0.00 0.00 51.96 54.08 2q9h s ALA 216 Cb 0.08 -1.84 0.12 0.00 0.00 0.00 0.00 23.12 21.48 2q9h s ALA 216 CO 0.60 -0.32 0.18 0.00 0.00 0.00 0.00 175.76 176.22 2q9h h GLY 218 N 7.17 -0.22 1.43 0.00 0.00 -1.94 0.75 103.07 110.26 2q9h h GLY 218 Ca -0.06 0.34 0.08 0.00 0.00 0.00 0.00 47.33 47.69 2q9h h GLY 218 CO 0.51 -0.21 0.21 1.48 0.00 0.00 0.00 176.54 178.54 2q9h h SER 219 N -0.27 0.00 -0.35 0.19 4.64 -1.94 0.90 113.55 116.72 2q9h h SER 219 Ca 0.14 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.30 2q9h h SER 219 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2q9h h SER 219 CO -0.41 0.00 -0.39 1.23 -0.87 0.00 0.00 176.83 176.39 2q9h h GLY 220 N 0.00 0.96 1.01 -0.77 0.00 -1.24 -1.48 103.07 101.54 2q9h h GLY 220 Ca 0.12 -1.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 2q9h h GLY 220 CO -0.00 0.90 0.37 0.00 0.00 0.00 0.00 176.54 177.81 2q9h h ALA 221 N 0.74 0.91 0.27 3.60 0.00 0.19 -1.12 119.26 123.86 2q9h h ALA 221 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2q9h h ALA 221 Cb 0.98 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2q9h h ALA 221 CO 0.09 0.45 -0.20 0.00 0.00 0.00 0.00 179.25 179.59 2q9h h ALA 223 N 0.22 0.91 -0.42 0.00 0.00 -1.05 -0.53 119.26 118.39 2q9h h ALA 223 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2q9h h ALA 223 Cb 0.41 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2q9h h ALA 223 CO -0.00 0.26 0.24 0.00 0.00 0.00 0.00 179.25 179.75 2q9h h ALA 224 N 1.28 0.54 -0.55 0.00 0.00 -1.07 -0.57 119.26 118.89 2q9h h ALA 224 Ca 0.27 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2q9h h ALA 224 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2q9h h ALA 224 CO -0.09 0.05 -0.09 0.28 0.00 0.00 0.00 179.25 179.40 2q9h h VAL 225 N 0.56 1.27 -0.43 0.00 2.07 -1.13 -1.38 116.25 117.19 2q9h h VAL 225 Ca 0.15 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2q9h h VAL 225 Cb 0.03 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2q9h h VAL 225 CO -0.03 0.44 0.26 0.00 0.02 0.00 0.00 177.57 178.27 2q9h h ALA 226 N 0.97 0.55 -0.28 1.67 0.00 -0.73 -0.21 119.26 121.23 2q9h h ALA 226 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2q9h h ALA 226 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2q9h h ALA 226 CO 0.05 0.04 0.10 0.28 0.00 0.00 0.00 179.25 179.72 2q9h h VAL 227 N 0.58 1.18 -0.94 0.00 2.07 -0.99 -0.67 116.25 117.48 2q9h h VAL 227 Ca 0.16 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2q9h h VAL 227 Cb -0.01 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2q9h h VAL 227 CO -0.03 0.19 0.62 1.23 0.02 0.00 0.00 177.57 179.61 2q9h h GLY 228 N 0.29 1.33 0.89 2.17 0.00 -0.96 -0.17 103.07 106.63 2q9h h GLY 228 Ca 0.09 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2q9h h GLY 228 CO -0.01 0.47 -0.13 -2.22 0.00 0.00 0.00 176.54 174.66 2q9h h ILE 229 N 1.26 1.29 -0.63 2.60 2.04 -0.85 0.15 117.51 123.37 2q9h h ILE 229 Ca 0.35 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 65.03 2q9h h ILE 229 Cb -0.12 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2q9h h ILE 229 CO -0.08 0.38 0.42 -0.03 0.00 0.00 0.00 178.15 178.84 2q9h h MET 230 N 0.33 0.75 -0.00 2.37 4.05 -0.56 -0.68 114.93 121.19 2q9h h MET 230 Ca 0.06 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2q9h h MET 230 Cb 0.64 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2q9h h MET 230 CO 0.04 0.50 -0.09 1.04 0.23 0.00 0.00 176.91 178.63 2q9h n GLN 231 N -4.46 0.69 -1.01 0.39 6.02 -0.13 -4.91 117.38 113.98 2q9h n GLN 231 Ca 0.07 -0.21 -0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2q9h n GLN 231 Cb 0.11 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.87 2q9h n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q9h n GLY 232 N 1.26 0.47 0.09 1.08 0.00 -0.26 -4.91 105.19 102.93 2q9h n GLY 232 Ca 0.15 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.96 2q9h n GLY 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q9h n LEU 233 N -0.04 0.90 -4.12 0.99 4.77 -0.01 -4.95 117.00 114.54 2q9h n LEU 233 Ca -0.00 -0.28 -0.14 0.00 -0.03 0.00 0.00 56.01 55.56 2q9h n LEU 233 Cb 0.03 -0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 2q9h n LEU 233 CO 0.01 0.20 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.09 2q9h s LEU 234 N -2.87 2.32 0.89 2.23 1.43 -0.95 -4.49 118.68 117.24 2q9h s LEU 234 Ca 0.13 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 2q9h s LEU 234 Cb 0.17 -0.25 0.18 0.00 0.03 0.00 0.00 46.19 46.33 2q9h s LEU 234 CO 0.71 -0.22 1.23 0.20 0.23 0.00 0.00 176.35 178.50 2q9h s ASN 235 N -1.94 3.48 0.00 2.29 0.01 0.17 -4.42 114.94 114.53 2q9h s ASN 235 Ca -0.03 0.08 0.28 0.00 -0.71 0.00 0.00 52.86 52.48 2q9h s ASN 235 Cb -0.07 -0.22 1.51 0.00 0.41 0.00 0.00 41.25 42.88 2q9h s ASN 235 CO 0.00 -2.48 1.98 0.59 -1.51 0.00 0.00 177.10 175.68 2q9h n ASN 236 N -3.49 0.00 -3.76 -1.22 4.13 -1.26 -4.54 115.26 105.11 2q9h n ASN 236 Ca 0.15 -0.41 -0.27 0.00 1.68 0.00 0.00 54.58 55.73 2q9h n ASN 236 Cb 0.60 -0.18 -0.17 0.00 -1.54 0.00 0.00 39.78 38.50 2q9h n ASN 236 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2q9h s ASN 237 N -2.35 2.78 -0.00 6.41 3.84 -1.26 -1.45 114.94 122.90 2q9h s ASN 237 Ca 0.32 -0.73 0.04 0.00 0.21 0.00 0.00 52.86 52.71 2q9h s ASN 237 Cb 0.19 -0.63 -0.01 0.00 -0.55 0.00 0.00 41.25 40.25 2q9h s ASN 237 CO 0.38 -0.28 -0.14 -0.69 -2.79 0.00 0.00 177.10 173.58 2q9h s VAL 238 N 1.83 1.12 -0.17 -5.21 1.01 0.53 -4.64 120.40 114.87 2q9h s VAL 238 Ca -0.00 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 2q9h s VAL 238 Cb -0.16 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2q9h s VAL 238 CO -0.07 0.27 0.51 -1.58 0.00 0.00 0.00 175.10 174.23 2q9h s GLN 239 N -0.45 4.24 -0.18 2.72 0.74 -0.58 -0.13 119.66 126.02 2q9h s GLN 239 Ca 0.05 0.44 -0.04 0.00 0.05 0.00 0.00 55.36 55.86 2q9h s GLN 239 Cb -0.06 -3.52 -0.02 0.00 1.10 0.00 0.00 33.01 30.51 2q9h s GLN 239 CO -0.00 -0.06 -0.03 0.08 -0.55 0.00 0.00 175.29 174.72 2q9h s VAL 240 N 1.35 3.72 -0.47 1.34 1.01 0.89 -1.24 120.40 126.99 2q9h s VAL 240 Ca 0.25 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 2q9h s VAL 240 Cb -0.15 -2.66 0.08 0.00 0.00 0.00 0.00 36.38 33.65 2q9h s VAL 240 CO 0.10 0.45 0.39 -1.81 0.00 0.00 0.00 175.10 174.23 2q9h s ASP 241 N 0.85 6.06 0.59 3.32 1.01 0.04 -1.02 116.67 127.51 2q9h s ASP 241 Ca -0.01 -1.44 0.01 0.00 0.71 0.00 0.00 52.55 51.82 2q9h s ASP 241 Cb -0.14 -2.15 0.05 0.00 1.01 0.00 0.00 42.92 41.68 2q9h s ASP 241 CO 0.02 -0.66 0.82 -0.76 0.21 0.00 0.00 175.17 174.80 2q9h s LEU 242 N 1.59 3.19 0.24 1.23 1.43 0.20 -1.37 118.68 125.19 2q9h s LEU 242 Ca 0.04 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.03 2q9h s LEU 242 Cb -0.25 -2.74 0.29 0.00 0.03 0.00 0.00 46.19 43.53 2q9h s LEU 242 CO 0.05 -1.29 1.87 -0.65 0.23 0.00 0.00 176.35 176.57 2q9h h PRO 243 N -0.07 1.04 -0.05 1.29 0.11 -1.70 -2.65 132.00 129.97 2q9h h PRO 243 Ca -0.41 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 2q9h h PRO 243 Cb 1.29 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2q9h h PRO 243 CO 0.51 0.69 -0.54 0.78 -0.21 0.00 0.00 178.00 179.23 2q9h h GLY 244 N 1.07 0.17 0.00 -0.55 0.00 0.25 -3.48 103.07 100.53 2q9h h GLY 244 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2q9h h GLY 244 CO -0.13 0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.18 2q9h n GLY 245 N 0.08 -0.57 3.65 4.60 0.00 -1.00 -3.82 105.19 108.12 2q9h n GLY 245 Ca -0.02 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 2q9h n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q9h s SER 246 N -4.00 4.75 0.08 1.61 0.01 -1.26 0.60 113.70 115.48 2q9h s SER 246 Ca 0.00 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 56.98 2q9h s SER 246 Cb 0.00 -1.03 -0.03 0.00 0.21 0.00 0.00 66.02 65.17 2q9h s SER 246 CO 0.00 0.15 -0.10 -0.76 0.41 0.00 0.00 173.24 172.94 2q9h s LEU 247 N -2.47 2.35 -0.17 2.44 1.43 -0.19 -4.80 118.68 117.27 2q9h s LEU 247 Ca 0.25 -0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2q9h s LEU 247 Cb -0.11 -0.27 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 2q9h s LEU 247 CO 0.17 -0.23 -0.06 -0.32 0.23 0.00 0.00 176.35 176.14 2q9h s MET 248 N -2.35 3.53 -0.09 1.70 -2.45 -0.11 -0.07 119.30 119.46 2q9h s MET 248 Ca 0.00 -0.59 0.02 0.00 -1.25 0.00 0.00 55.69 53.88 2q9h s MET 248 Cb -0.05 -2.87 -0.02 0.00 1.25 0.00 0.00 34.83 33.14 2q9h s MET 248 CO 0.00 0.12 -0.15 0.42 1.05 0.00 0.00 175.02 176.46 2q9h s ILE 249 N 0.65 2.90 -0.09 10.11 -1.09 0.82 -0.26 121.20 134.24 2q9h s ILE 249 Ca -0.03 -0.75 0.01 0.00 -2.23 0.00 0.00 60.65 57.64 2q9h s ILE 249 Cb -0.15 -2.16 0.02 0.00 -1.58 0.00 0.00 42.46 38.59 2q9h s ILE 249 CO 0.02 0.56 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.58 2q9h s GLU 250 N -0.14 1.63 -0.12 2.79 2.02 -0.47 -0.34 118.70 124.06 2q9h s GLU 250 Ca -0.01 -0.33 -0.05 0.00 0.02 0.00 0.00 54.97 54.59 2q9h s GLU 250 Cb -0.14 -1.53 0.06 0.00 0.10 0.00 0.00 34.13 32.62 2q9h s GLU 250 CO 0.03 -0.14 0.26 -0.46 0.02 0.00 0.00 175.26 174.97 2q9h s TRP 251 N 1.26 -0.40 -1.74 1.61 -0.00 -0.53 -0.66 118.94 118.48 2q9h s TRP 251 Ca -0.03 0.92 0.10 0.00 -0.00 0.00 0.00 56.10 57.09 2q9h s TRP 251 Cb -0.14 -0.01 0.31 0.00 -0.00 0.00 0.00 33.47 33.63 2q9h s TRP 251 CO -0.03 -0.32 1.21 0.09 -0.00 0.00 0.00 176.95 177.90 2q9h n ASN 252 N 5.04 2.06 0.00 5.86 5.03 -1.26 -4.60 115.26 127.38 2q9h n ASN 252 Ca -0.11 -2.08 0.00 0.00 0.87 0.00 0.00 54.58 53.25 2q9h n ASN 252 Cb 0.51 -0.29 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 2q9h n ASN 252 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2q9h n GLY 253 N 0.89 -3.64 3.65 7.41 0.00 -1.26 -4.87 105.19 107.37 2q9h n GLY 253 Ca 0.11 -2.07 -0.45 0.00 0.00 0.00 0.00 46.02 43.62 2q9h n GLY 253 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q9h n VAL 254 N -0.05 1.40 -0.09 1.61 0.24 -1.26 -1.39 118.33 118.80 2q9h n VAL 254 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2q9h n VAL 254 Cb 0.00 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 2q9h n VAL 254 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q9h n GLY 255 N 1.62 0.79 3.37 7.63 0.00 -1.26 -5.05 105.19 112.29 2q9h n GLY 255 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2q9h n GLY 255 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q9h s HIS 256 N -2.37 2.24 0.54 1.61 4.02 -0.48 -5.10 115.29 115.75 2q9h s HIS 256 Ca 0.00 -0.39 -0.08 0.00 1.02 0.00 0.00 55.06 55.61 2q9h s HIS 256 Cb 0.00 -1.22 -0.04 0.00 -1.02 0.00 0.00 32.58 30.30 2q9h s HIS 256 CO 0.00 0.32 0.89 -1.25 1.02 0.00 0.00 174.74 175.72 2q9h s PRO 257 N -2.01 3.59 -0.14 8.40 0.04 -1.26 -4.44 135.00 139.17 2q9h s PRO 257 Ca 0.13 0.46 -0.06 0.00 0.04 0.00 0.00 61.00 61.57 2q9h s PRO 257 Cb -0.10 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2q9h s PRO 257 CO 0.06 -0.35 0.08 -1.17 0.04 0.00 0.00 177.00 175.66 2q9h s LEU 258 N -4.87 4.00 0.02 -3.56 0.20 0.10 -4.50 118.68 110.08 2q9h s LEU 258 Ca 0.51 0.24 0.03 0.00 0.69 0.00 0.00 54.13 55.61 2q9h s LEU 258 Cb -0.11 -1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 43.64 2q9h s LEU 258 CO 0.48 0.30 -0.04 -0.31 -0.29 0.00 0.00 176.35 176.48 2q9h s TYR 259 N -0.38 2.93 -0.12 5.38 1.51 0.16 -1.03 117.35 125.81 2q9h s TYR 259 Ca 0.10 -0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.15 2q9h s TYR 259 Cb -0.12 -1.60 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 2q9h s TYR 259 CO 0.02 0.41 -0.15 1.41 -1.11 0.00 0.00 175.55 176.13 2q9h s MET 260 N -1.63 2.26 -0.06 -0.62 -2.45 -0.23 -1.37 119.30 115.19 2q9h s MET 260 Ca 0.19 -0.56 0.05 0.00 -1.25 0.00 0.00 55.69 54.11 2q9h s MET 260 Cb -0.11 -1.96 -0.00 0.00 1.25 0.00 0.00 34.83 34.00 2q9h s MET 260 CO 0.10 -0.11 -0.20 0.99 1.05 0.00 0.00 175.02 176.84 2q9h s THR 261 N 1.14 1.70 0.27 10.11 2.01 0.64 0.24 115.64 131.74 2q9h s THR 261 Ca -0.03 -0.85 -0.15 0.00 0.31 0.00 0.00 61.69 60.97 2q9h s THR 261 Cb -0.14 -1.46 0.06 0.00 0.01 0.00 0.00 72.50 70.97 2q9h s THR 261 CO -0.04 0.48 0.75 0.61 -0.69 0.00 0.00 174.62 175.72 2q9h n GLY 262 N 3.21 0.98 3.96 4.40 0.00 -0.76 -0.93 105.19 116.04 2q9h n GLY 262 Ca -0.18 -1.18 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 2q9h n GLY 262 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q9h s GLU 263 N -2.06 3.16 -0.13 1.61 2.02 -1.26 -0.93 118.70 121.11 2q9h s GLU 263 Ca 0.16 -0.57 -0.07 0.00 0.02 0.00 0.00 54.97 54.51 2q9h s GLU 263 Cb -0.04 -2.64 0.05 0.00 0.10 0.00 0.00 34.13 31.61 2q9h s GLU 263 CO 0.08 -0.11 0.30 0.00 0.02 0.00 0.00 175.26 175.55 2q9h s ALA 264 N -2.42 -0.72 -0.09 5.21 0.00 -1.26 -4.67 121.76 117.80 2q9h s ALA 264 Ca 0.46 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.61 2q9h s ALA 264 Cb -0.10 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2q9h s ALA 264 CO 0.36 -0.22 -0.19 0.99 0.00 0.00 0.00 175.76 176.71 2q9h s THR 265 N 1.25 1.68 0.03 0.00 2.01 -0.48 -4.99 115.64 115.14 2q9h s THR 265 Ca -0.09 -0.79 -0.26 0.00 0.31 0.00 0.00 61.69 60.86 2q9h s THR 265 Cb -0.09 -1.48 -0.05 0.00 0.01 0.00 0.00 72.50 70.88 2q9h s THR 265 CO -0.09 0.48 0.81 -2.28 -0.69 0.00 0.00 174.62 172.84 2q9h s HIS 266 N 0.58 3.71 -0.16 4.92 5.65 -1.26 -1.63 115.29 127.10 2q9h s HIS 266 Ca -0.15 1.52 -0.13 0.00 0.25 0.00 0.00 55.06 56.55 2q9h s HIS 266 Cb -0.17 -2.89 -0.06 0.00 -1.18 0.00 0.00 32.58 28.28 2q9h s HIS 266 CO 0.05 0.20 -0.28 -0.89 -0.65 0.00 0.00 174.74 173.17 2q9h n ILE 267 N 3.09 1.35 -3.76 0.89 5.41 0.29 -4.98 119.36 121.65 2q9h n ILE 267 Ca -0.00 0.01 -0.07 0.00 1.00 0.00 0.00 62.75 63.69 2q9h n ILE 267 Cb 0.50 -2.04 -0.02 0.00 -0.71 0.00 0.00 39.64 37.38 2q9h n ILE 267 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2q9h s TYR 268 N -2.59 -0.23 -0.01 1.39 -0.85 -1.19 -5.00 117.35 108.86 2q9h s TYR 268 Ca -0.25 -0.14 0.02 0.00 -0.52 0.00 0.00 57.07 56.18 2q9h s TYR 268 Cb 0.06 0.66 -0.03 0.00 0.38 0.00 0.00 41.96 43.03 2q9h s TYR 268 CO 0.35 -1.05 -0.05 -0.51 -1.52 0.00 0.00 175.55 172.77 2q9h s ASP 269 N -2.88 4.73 0.20 -0.18 1.01 -1.26 -0.73 116.67 117.56 2q9h s ASP 269 Ca 0.10 -0.09 0.03 0.00 0.71 0.00 0.00 52.55 53.30 2q9h s ASP 269 Cb -0.04 -1.15 -0.05 0.00 1.01 0.00 0.00 42.92 42.69 2q9h s ASP 269 CO 0.02 0.30 -0.01 -0.83 0.21 0.00 0.00 175.17 174.86 2q9h s GLY 270 N -1.31 1.38 -0.04 0.21 0.00 0.12 -4.98 107.32 102.70 2q9h s GLY 270 Ca 0.16 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2q9h s GLY 270 CO 0.07 -1.61 -0.02 -0.12 0.00 0.00 0.00 173.10 171.42 2q9h s PHE 271 N -3.49 0.60 -0.08 1.90 2.19 -1.26 -1.21 117.98 116.64 2q9h s PHE 271 Ca 0.25 -0.14 -0.05 0.00 0.33 0.00 0.00 56.93 57.32 2q9h s PHE 271 Cb 0.05 -0.61 0.03 0.00 -1.31 0.00 0.00 43.02 41.18 2q9h s PHE 271 CO 0.06 -0.20 0.20 -1.50 1.83 0.00 0.00 175.22 175.61 2q9h s ILE 272 N 1.15 -0.02 -0.26 3.12 2.07 -0.40 -4.96 121.20 121.90 2q9h s ILE 272 Ca -0.08 0.08 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 2q9h s ILE 272 Cb -0.14 -0.30 -0.05 0.00 0.13 0.00 0.00 42.46 42.11 2q9h s ILE 272 CO -0.01 0.03 0.19 0.42 -1.91 0.00 0.00 174.94 173.66 2q9h s THR 273 N 0.63 5.32 -2.13 4.00 -4.23 -1.26 -1.66 115.64 116.31 2q9h s THR 273 Ca -0.04 0.22 0.31 0.00 -1.18 0.00 0.00 61.69 60.99 2q9h s THR 273 Cb -0.06 -3.53 0.82 0.00 1.34 0.00 0.00 72.50 71.07 2q9h s THR 273 CO -0.03 0.29 2.10 0.18 -0.54 0.00 0.00 174.62 176.62