#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q2r s PRO -4 N 0.00 4.12 0.23 0.00 0.02 -1.26 -4.95 135.00 133.16 2q2r s PRO -4 Ca 0.00 2.10 -0.32 0.00 0.02 0.00 0.00 61.00 62.81 2q2r s PRO -4 Cb 0.00 -2.85 -0.12 0.00 0.02 0.00 0.00 34.50 31.55 2q2r s PRO -4 CO 0.00 -0.34 1.64 0.00 -0.33 0.00 0.00 177.00 177.96 2q2r n ALA -3 N 0.36 2.38 -0.89 -1.55 0.00 -1.26 -1.63 120.51 117.91 2q2r n ALA -3 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2q2r n ALA -3 Cb 0.44 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2q2r n ALA -3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2r n GLY -2 N 3.18 1.05 0.24 0.00 0.00 -0.27 -4.34 105.19 105.05 2q2r n GLY -2 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 2q2r n GLY -2 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q2r h SER -1 N 0.00 0.00 -3.22 1.61 4.64 -1.50 -3.42 113.55 111.66 2q2r h SER -1 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2q2r h SER -1 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2q2r h SER -1 CO 0.00 0.01 0.57 -2.28 -0.87 0.00 0.00 176.83 174.27 2q2r s HIS 0 N -3.37 3.33 -0.35 4.77 2.46 -1.26 -4.99 115.29 115.88 2q2r s HIS 0 Ca 0.05 1.25 -0.00 0.00 0.47 0.00 0.00 55.06 56.83 2q2r s HIS 0 Cb 0.07 -3.12 0.12 0.00 -0.13 0.00 0.00 32.58 29.51 2q2r s HIS 0 CO 0.63 -0.41 0.16 -1.64 -2.47 0.00 0.00 174.74 171.00 2q2r s MET 1 N 2.91 0.76 -0.19 2.88 -1.94 -1.26 0.69 119.30 123.14 2q2r s MET 1 Ca 0.38 -1.28 -0.09 0.00 -1.71 0.00 0.00 55.69 52.99 2q2r s MET 1 Cb -0.15 -1.85 -0.05 0.00 2.01 0.00 0.00 34.83 34.79 2q2r s MET 1 CO 0.07 -1.07 0.11 1.21 -0.01 0.00 0.00 175.02 175.33 2q2r s ASN 2 N 1.28 5.99 -0.27 3.03 2.47 0.16 -5.00 114.94 122.60 2q2r s ASN 2 Ca 0.13 0.17 0.01 0.00 0.42 0.00 0.00 52.86 53.60 2q2r s ASN 2 Cb -0.20 -2.04 0.07 0.00 -1.45 0.00 0.00 41.25 37.63 2q2r s ASN 2 CO -0.16 0.18 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.75 2q2r s ILE 3 N 0.38 1.67 -0.24 -5.21 1.01 -1.26 -0.86 121.20 116.69 2q2r s ILE 3 Ca 0.06 -1.54 -0.09 0.00 0.00 0.00 0.00 60.65 59.08 2q2r s ILE 3 Cb -0.12 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2q2r s ILE 3 CO -0.01 -0.29 0.12 -0.75 0.00 0.00 0.00 174.94 174.02 2q2r s LYS 4 N 1.29 3.92 -0.24 2.79 2.20 -0.43 -5.01 119.74 124.26 2q2r s LYS 4 Ca -0.00 -0.35 -0.11 0.00 -0.36 0.00 0.00 55.97 55.15 2q2r s LYS 4 Cb -0.19 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 2q2r s LYS 4 CO -0.09 -0.01 0.17 -2.00 -0.36 0.00 0.00 175.35 173.06 2q2r s GLU 5 N 1.19 4.06 0.11 4.03 2.12 -1.26 -0.71 118.70 128.24 2q2r s GLU 5 Ca 0.06 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.15 2q2r s GLU 5 Cb -0.14 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 2q2r s GLU 5 CO 0.05 0.04 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.22 2q2r s LEU 6 N 1.12 2.48 0.98 2.70 1.43 0.55 -4.97 118.68 122.97 2q2r s LEU 6 Ca 0.08 -0.94 -0.13 0.00 -1.03 0.00 0.00 54.13 52.10 2q2r s LEU 6 Cb -0.14 -0.19 0.08 0.00 0.03 0.00 0.00 46.19 45.97 2q2r s LEU 6 CO 0.05 -0.38 0.54 -1.54 0.23 0.00 0.00 176.35 175.26 2q2r n SER 7 N 0.12 -1.60 -0.20 2.29 3.41 -1.26 -4.05 113.62 112.33 2q2r n SER 7 Ca -0.13 0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.67 2q2r n SER 7 Cb 0.60 -1.24 0.02 0.00 -0.26 0.00 0.00 64.21 63.33 2q2r n SER 7 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2q2r h LEU 8 N -1.75 0.87 -0.74 1.04 5.85 -1.95 -0.02 115.31 118.62 2q2r h LEU 8 Ca -0.45 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.01 2q2r h LEU 8 Cb 1.29 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2q2r h LEU 8 CO 0.37 0.88 0.39 1.12 -0.34 0.00 0.00 178.44 180.86 2q2r h HIS 9 N 0.83 1.03 -0.56 1.25 2.07 -1.99 0.14 115.15 117.92 2q2r h HIS 9 Ca 0.18 -0.03 -0.05 0.00 -2.85 0.00 0.00 60.37 57.61 2q2r h HIS 9 Cb 0.35 -0.33 -0.02 0.00 2.57 0.00 0.00 27.41 29.98 2q2r h HIS 9 CO 0.02 0.74 0.14 0.93 -3.07 0.00 0.00 177.93 176.69 2q2r h GLU 10 N 1.03 0.90 -0.22 5.12 5.08 -1.88 -0.56 114.58 124.06 2q2r h GLU 10 Ca 0.26 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2q2r h GLU 10 Cb 0.06 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.13 2q2r h GLU 10 CO -0.04 0.84 -0.16 1.25 -1.00 0.00 0.00 179.01 179.90 2q2r h LEU 11 N 0.80 -0.52 -0.57 1.33 5.85 -0.55 0.12 115.31 121.77 2q2r h LEU 11 Ca 0.18 0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.07 2q2r h LEU 11 Cb 0.34 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 2q2r h LEU 11 CO 0.00 -0.20 0.26 0.00 -0.34 0.00 0.00 178.44 178.16 2q2r h GLU 13 N 0.49 0.94 -0.55 0.00 4.39 -0.70 -3.00 114.58 116.15 2q2r h GLU 13 Ca 0.27 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.84 2q2r h GLU 13 Cb 0.25 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2q2r h GLU 13 CO -0.22 0.75 0.36 1.49 -1.16 0.00 0.00 179.01 180.22 2q2r h GLU 14 N 0.90 0.70 0.00 2.33 4.57 -0.45 -2.13 114.58 120.50 2q2r h GLU 14 Ca 0.22 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2q2r h GLU 14 Cb 0.12 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 2q2r h GLU 14 CO -0.03 0.46 0.00 1.28 -1.18 0.00 0.00 179.01 179.54 2q2r n LEU 15 N -4.72 0.58 0.07 1.64 4.77 -0.77 -1.60 117.00 116.96 2q2r n LEU 15 Ca 0.04 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.82 2q2r n LEU 15 Cb 0.04 -0.63 0.28 0.00 -2.33 0.00 0.00 43.42 40.78 2q2r n LEU 15 CO 0.34 -0.64 0.57 0.29 -1.33 0.00 0.00 177.39 176.63 2q2r n LYS 16 N -2.17 0.25 -2.55 3.23 5.02 -0.80 -4.57 118.16 116.56 2q2r n LYS 16 Ca 0.01 0.12 -0.34 0.00 -2.02 0.00 0.00 58.31 56.08 2q2r n LYS 16 Cb 0.17 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.44 2q2r n LYS 16 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2q2r s THR 17 N -3.12 3.78 0.36 -0.18 -4.23 -0.63 -4.93 115.64 106.70 2q2r s THR 17 Ca 0.08 1.14 0.14 0.00 -1.18 0.00 0.00 61.69 61.87 2q2r s THR 17 Cb 0.14 -3.48 0.35 0.00 1.34 0.00 0.00 72.50 70.85 2q2r s THR 17 CO 0.67 -0.21 1.76 -0.65 -0.54 0.00 0.00 174.62 175.65 2q2r h PRO 18 N 1.67 0.49 -0.05 3.99 0.11 -1.91 -0.42 132.00 135.88 2q2r h PRO 18 Ca -0.49 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.60 2q2r h PRO 18 Cb 1.22 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2q2r h PRO 18 CO 0.59 0.32 0.04 0.00 -0.21 0.00 0.00 178.00 178.75 2q2r h ALA 19 N 1.65 1.85 -0.20 -0.75 0.00 -1.91 -2.51 119.26 117.40 2q2r h ALA 19 Ca 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2q2r h ALA 19 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2q2r h ALA 19 CO -0.35 -0.07 0.00 0.91 0.00 0.00 0.00 179.25 179.74 2q2r n TRP 20 N -4.22 0.24 -2.37 0.00 7.02 -0.17 -4.69 117.44 113.25 2q2r n TRP 20 Ca -0.02 -0.12 -0.37 0.00 -1.02 0.00 0.00 57.50 55.97 2q2r n TRP 20 Cb 0.14 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.99 2q2r n TRP 20 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2q2r s ASN 21 N -1.70 5.94 -0.21 -0.99 3.84 -0.95 -4.85 114.94 116.02 2q2r s ASN 21 Ca 0.34 -0.78 -0.34 0.00 0.21 0.00 0.00 52.86 52.29 2q2r s ASN 21 Cb 0.20 -2.56 0.15 0.00 -0.55 0.00 0.00 41.25 38.49 2q2r s ASN 21 CO 0.30 -1.99 1.23 0.00 -2.79 0.00 0.00 177.10 173.85 2q2r s ALA 22 N 6.88 -2.08 0.33 1.71 0.00 -1.26 -5.08 121.76 122.26 2q2r s ALA 22 Ca 0.52 1.68 -0.29 0.00 0.00 0.00 0.00 51.96 53.86 2q2r s ALA 22 Cb -0.05 -0.46 -0.11 0.00 0.00 0.00 0.00 23.12 22.50 2q2r s ALA 22 CO 0.02 -0.50 1.55 -2.30 0.00 0.00 0.00 175.76 174.54 2q2r n PRO 23 N 0.10 2.69 -4.76 0.00 -0.02 -1.26 -4.85 135.00 126.90 2q2r n PRO 23 Ca -0.00 0.95 -0.28 0.00 -2.02 0.00 0.00 63.50 62.14 2q2r n PRO 23 Cb 0.58 -2.71 -0.14 0.00 -0.02 0.00 0.00 33.50 31.21 2q2r n PRO 23 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q2r s LEU 24 N -1.06 2.18 -0.18 2.45 1.43 0.40 -4.62 118.68 119.28 2q2r s LEU 24 Ca 0.60 -0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 53.06 2q2r s LEU 24 Cb -0.49 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 2q2r s LEU 24 CO 0.54 0.22 0.01 -0.89 0.23 0.00 0.00 176.35 176.46 2q2r s THR 25 N -0.84 4.15 0.06 5.49 2.01 -0.65 -0.78 115.64 125.07 2q2r s THR 25 Ca 0.10 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 2q2r s THR 25 Cb -0.10 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 2q2r s THR 25 CO 0.02 0.45 1.07 0.12 -0.69 0.00 0.00 174.62 175.59 2q2r s PHE 26 N 0.68 3.59 0.14 4.92 5.36 -0.21 -0.87 117.98 131.59 2q2r s PHE 26 Ca 0.00 1.56 0.07 0.00 -0.96 0.00 0.00 56.93 57.60 2q2r s PHE 26 Cb -0.14 -3.24 -0.04 0.00 -0.34 0.00 0.00 43.02 39.26 2q2r s PHE 26 CO 0.02 -0.51 -0.15 0.14 -1.46 0.00 0.00 175.22 173.26 2q2r s VAL 27 N 0.76 1.48 -0.19 3.12 -7.23 0.08 -0.87 120.40 117.55 2q2r s VAL 27 Ca 0.53 -1.82 -0.07 0.00 -1.81 0.00 0.00 61.98 58.81 2q2r s VAL 27 Cb -0.25 -1.67 0.08 0.00 0.56 0.00 0.00 36.38 35.10 2q2r s VAL 27 CO 0.29 -0.42 0.41 -0.83 -0.31 0.00 0.00 175.10 174.25 2q2r s GLY 28 N -2.60 -0.35 -0.59 2.32 0.00 -0.75 -1.12 107.32 104.23 2q2r s GLY 28 Ca 0.12 1.49 -0.12 0.00 0.00 0.00 0.00 44.72 46.22 2q2r s GLY 28 CO 0.04 2.26 0.50 -0.35 0.00 0.00 0.00 173.10 175.55 2q2r s ASP 29 N 2.37 6.05 -0.40 1.64 2.15 0.55 -0.57 116.67 128.46 2q2r s ASP 29 Ca -0.03 -2.16 -0.15 0.00 0.43 0.00 0.00 52.55 50.64 2q2r s ASP 29 Cb -0.11 -2.10 0.01 0.00 -0.30 0.00 0.00 42.92 40.42 2q2r s ASP 29 CO -0.13 -0.68 0.31 -0.69 -0.17 0.00 0.00 175.17 173.81 2q2r s VAL 30 N 1.00 5.24 0.30 1.11 1.01 -0.81 -1.33 120.40 126.91 2q2r s VAL 30 Ca 0.09 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2q2r s VAL 30 Cb -0.23 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.30 2q2r s VAL 30 CO -0.02 -0.27 0.42 0.61 0.00 0.00 0.00 175.10 175.84 2q2r n GLY 31 N 5.14 1.75 0.14 4.51 0.00 0.22 -3.97 105.19 112.98 2q2r n GLY 31 Ca -0.11 -2.15 0.05 0.00 0.00 0.00 0.00 46.02 43.81 2q2r n GLY 31 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q2r h GLY 32 N -0.01 0.00 0.00 -0.02 0.00 -1.97 -3.36 103.07 97.71 2q2r h GLY 32 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.92 2q2r h GLY 32 CO 0.19 0.00 -2.00 -1.30 0.00 0.00 0.00 176.54 173.43 2q2r n THR 33 N -3.05 1.00 -4.00 4.70 -2.24 -1.26 -4.80 114.28 104.63 2q2r n THR 33 Ca -0.01 -0.58 -0.10 0.00 -2.27 0.00 0.00 64.05 61.09 2q2r n THR 33 Cb 0.70 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 2q2r n THR 33 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2q2r s SER 34 N -4.91 -0.03 -0.02 3.42 1.04 -1.26 -0.70 113.70 111.24 2q2r s SER 34 Ca -0.09 -0.95 0.02 0.00 0.48 0.00 0.00 55.95 55.41 2q2r s SER 34 Cb 0.05 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.69 2q2r s SER 34 CO 0.57 -1.02 -0.07 0.00 0.98 0.00 0.00 173.24 173.70 2q2r s ALA 35 N -4.01 0.70 -0.27 5.32 0.00 -0.39 0.72 121.76 123.82 2q2r s ALA 35 Ca 0.22 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 2q2r s ALA 35 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2q2r s ALA 35 CO 0.06 0.09 0.08 1.03 0.00 0.00 0.00 175.76 177.02 2q2r s ARG 36 N 0.30 3.35 0.04 0.00 0.52 -0.45 -0.92 118.95 121.80 2q2r s ARG 36 Ca -0.04 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 54.56 2q2r s ARG 36 Cb -0.08 -3.35 -0.02 0.00 0.52 0.00 0.00 34.95 32.01 2q2r s ARG 36 CO 0.00 -0.33 -0.20 -1.64 0.02 0.00 0.00 175.30 173.16 2q2r s MET 37 N 1.56 1.34 0.00 3.54 -1.94 -0.44 -0.33 119.30 123.02 2q2r s MET 37 Ca 0.05 -0.89 0.00 0.00 -1.71 0.00 0.00 55.69 53.13 2q2r s MET 37 Cb -0.16 -1.43 0.00 0.00 2.01 0.00 0.00 34.83 35.25 2q2r s MET 37 CO 0.03 0.37 0.00 0.41 -0.01 0.00 0.00 175.02 175.81 2q2r n GLY 38 N 1.93 -0.90 3.02 -0.03 0.00 -0.28 -0.18 105.19 108.76 2q2r n GLY 38 Ca -0.17 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 2q2r n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q2r s PHE 39 N -4.00 0.58 0.03 1.61 0.08 -0.18 -0.74 117.98 115.36 2q2r s PHE 39 Ca 0.00 -0.35 0.07 0.00 0.12 0.00 0.00 56.93 56.77 2q2r s PHE 39 Cb 0.00 -0.36 -0.02 0.00 -0.57 0.00 0.00 43.02 42.07 2q2r s PHE 39 CO 0.00 -0.06 -0.22 0.08 -0.10 0.00 0.00 175.22 174.92 2q2r s VAL 40 N -0.92 1.75 0.19 -0.44 1.01 -0.05 -1.07 120.40 120.87 2q2r s VAL 40 Ca -0.06 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.76 2q2r s VAL 40 Cb -0.07 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2q2r s VAL 40 CO 0.00 0.29 0.04 0.00 0.00 0.00 0.00 175.10 175.44 2q2r s ARG 41 N -1.04 1.18 -0.17 2.72 1.70 -0.59 -1.64 118.95 121.11 2q2r s ARG 41 Ca 0.08 -1.60 -0.05 0.00 -0.47 0.00 0.00 55.73 53.69 2q2r s ARG 41 Cb -0.09 -0.17 -0.03 0.00 -0.57 0.00 0.00 34.95 34.09 2q2r s ARG 41 CO 0.01 -0.21 0.00 -2.00 -1.08 0.00 0.00 175.30 172.03 2q2r s GLU 42 N -3.98 3.76 0.00 3.89 2.12 -1.26 -1.77 118.70 121.46 2q2r s GLU 42 Ca 0.29 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.16 2q2r s GLU 42 Cb 0.07 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.41 2q2r s GLU 42 CO 0.07 0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.40 2q2r n GLY 43 N 3.69 2.75 3.77 -1.50 0.00 0.06 -4.95 105.19 109.02 2q2r n GLY 43 Ca -0.17 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 2q2r n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2r s LYS 44 N -0.07 4.21 -0.95 1.61 -0.14 -1.26 -2.71 119.74 120.43 2q2r s LYS 44 Ca 0.00 2.42 -0.01 0.00 -1.36 0.00 0.00 55.97 57.02 2q2r s LYS 44 Cb 0.00 -3.01 0.00 0.00 -1.68 0.00 0.00 37.83 33.14 2q2r s LYS 44 CO 0.00 -0.39 0.09 -1.71 -0.76 0.00 0.00 175.35 172.58 2q2r n ASN 45 N 0.68 -3.79 -1.82 2.83 5.15 -1.26 -2.76 115.26 114.29 2q2r n ASN 45 Ca 0.01 -0.05 -0.21 0.00 -0.60 0.00 0.00 54.58 53.73 2q2r n ASN 45 Cb 0.40 -2.93 -0.07 0.00 -0.53 0.00 0.00 39.78 36.65 2q2r n ASN 45 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2q2r n ASP 46 N -0.29 -5.64 -4.75 1.20 9.92 -1.10 -1.11 116.55 114.78 2q2r n ASP 46 Ca -0.12 0.38 -0.36 0.00 -0.53 0.00 0.00 54.79 54.16 2q2r n ASP 46 Cb 0.59 -4.90 0.04 0.00 -0.64 0.00 0.00 41.12 36.22 2q2r n ASP 46 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2q2r s SER 47 N -2.59 5.01 -0.19 -2.24 1.04 -1.11 -3.34 113.70 110.27 2q2r s SER 47 Ca 0.00 2.45 -0.02 0.00 0.48 0.00 0.00 55.95 58.86 2q2r s SER 47 Cb 0.00 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 2q2r s SER 47 CO 0.00 -1.72 -0.08 -0.69 0.98 0.00 0.00 173.24 171.72 2q2r s VAL 48 N -1.54 3.13 -0.29 5.02 1.01 0.22 -0.76 120.40 127.19 2q2r s VAL 48 Ca 0.79 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2q2r s VAL 48 Cb -0.32 -2.39 0.07 0.00 0.00 0.00 0.00 36.38 33.74 2q2r s VAL 48 CO 0.35 0.46 -0.05 -1.00 0.00 0.00 0.00 175.10 174.87 2q2r s HIS 49 N 1.17 3.38 0.02 5.22 3.76 -0.73 -0.66 115.29 127.45 2q2r s HIS 49 Ca 0.02 -2.53 0.02 0.00 -0.15 0.00 0.00 55.06 52.42 2q2r s HIS 49 Cb -0.14 -2.26 -0.04 0.00 1.11 0.00 0.00 32.58 31.25 2q2r s HIS 49 CO -0.03 -0.90 0.02 0.00 -0.85 0.00 0.00 174.74 172.98 2q2r s ALA 50 N 1.05 3.34 -0.15 -1.40 0.00 -0.04 -1.54 121.76 123.03 2q2r s ALA 50 Ca -0.02 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 2q2r s ALA 50 Cb -0.20 -1.35 0.05 0.00 0.00 0.00 0.00 23.12 21.62 2q2r s ALA 50 CO -0.06 0.67 0.04 0.00 0.00 0.00 0.00 175.76 176.41 2q2r s VAL 52 N 1.99 1.35 0.11 0.00 -7.23 0.11 -1.01 120.40 115.72 2q2r s VAL 52 Ca 0.02 -2.06 0.09 0.00 -1.81 0.00 0.00 61.98 58.22 2q2r s VAL 52 Cb -0.15 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 2q2r s VAL 52 CO -0.07 -0.66 -0.23 0.28 -0.31 0.00 0.00 175.10 174.11 2q2r s THR 53 N -3.08 1.89 -0.11 5.32 -1.32 0.75 -0.33 115.64 118.76 2q2r s THR 53 Ca 0.17 -1.62 -0.12 0.00 -1.21 0.00 0.00 61.69 58.91 2q2r s THR 53 Cb 0.01 -1.70 -0.05 0.00 -1.51 0.00 0.00 72.50 69.25 2q2r s THR 53 CO 0.03 -0.02 0.29 -0.60 -2.21 0.00 0.00 174.62 172.10 2q2r s ARG 54 N -1.98 3.98 0.00 7.08 3.52 -1.26 -1.33 118.95 128.96 2q2r s ARG 54 Ca 0.09 0.12 0.08 0.00 -0.13 0.00 0.00 55.73 55.89 2q2r s ARG 54 Cb -0.10 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2q2r s ARG 54 CO 0.05 0.49 -0.24 0.71 -0.81 0.00 0.00 175.30 175.50 2q2r s TYR 55 N -0.30 2.13 0.01 5.12 1.51 -0.09 -4.99 117.35 120.74 2q2r s TYR 55 Ca 0.18 -0.40 -0.25 0.00 -1.01 0.00 0.00 57.07 55.59 2q2r s TYR 55 Cb -0.14 -1.34 -0.05 0.00 -0.11 0.00 0.00 41.96 40.32 2q2r s TYR 55 CO 0.06 0.01 0.77 0.45 -1.11 0.00 0.00 175.55 175.73 2q2r s SER 56 N -0.77 7.17 -1.29 2.29 0.15 -1.26 -1.26 113.70 118.72 2q2r s SER 56 Ca 0.09 1.40 -0.17 0.00 0.70 0.00 0.00 55.95 57.98 2q2r s SER 56 Cb -0.09 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2q2r s SER 56 CO -0.00 -0.04 2.08 0.23 1.20 0.00 0.00 173.24 176.71 2q2r n MET 57 N 3.16 2.59 0.06 5.44 2.81 0.12 -4.79 117.12 126.51 2q2r n MET 57 Ca -0.01 -2.56 -0.13 0.00 -1.81 0.00 0.00 57.70 53.18 2q2r n MET 57 Cb 0.51 -3.27 -0.04 0.00 -0.71 0.00 0.00 33.22 29.70 2q2r n MET 57 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2q2r h LYS 58 N 6.78 0.44 -0.00 0.03 1.63 -1.93 -2.86 116.57 120.65 2q2r h LYS 58 Ca 0.51 -0.45 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2q2r h LYS 58 Cb 0.70 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2q2r h LYS 58 CO 1.81 1.11 -0.08 0.54 -3.45 0.00 0.00 179.45 179.37 2q2r n ARG 59 N -3.77 0.87 -3.75 1.90 1.74 -1.26 -4.93 116.66 107.45 2q2r n ARG 59 Ca -0.07 -0.30 -0.23 0.00 -0.77 0.00 0.00 57.85 56.48 2q2r n ARG 59 Cb 0.82 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.79 2q2r n ARG 59 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2q2r n LYS 60 N -0.80 -4.83 -3.64 5.56 5.02 -1.08 -4.87 118.16 113.51 2q2r n LYS 60 Ca 0.16 0.60 -0.17 0.00 -2.02 0.00 0.00 58.31 56.88 2q2r n LYS 60 Cb 0.27 -5.15 -0.15 0.00 -0.02 0.00 0.00 35.03 29.97 2q2r n LYS 60 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q2r s ASP 61 N -4.23 0.88 0.48 4.39 -1.08 -1.26 -0.80 116.67 115.05 2q2r s ASP 61 Ca 0.08 0.23 0.33 0.00 -0.52 0.00 0.00 52.55 52.67 2q2r s ASP 61 Cb -0.04 0.30 1.60 0.00 -1.46 0.00 0.00 42.92 43.32 2q2r s ASP 61 CO 0.82 -0.26 1.99 -0.29 0.52 0.00 0.00 175.17 177.95 2q2r h ILE 62 N 6.36 0.00 0.00 4.11 6.09 -1.74 -0.53 117.51 131.80 2q2r h ILE 62 Ca -0.14 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 2q2r h ILE 62 Cb 1.12 1.00 0.00 0.00 0.47 0.00 0.00 36.82 39.42 2q2r h ILE 62 CO 0.17 0.00 0.00 0.71 -3.07 0.00 0.00 178.15 175.96 2q2r h THR 63 N 0.00 0.00 0.00 2.19 1.35 -1.85 -3.23 112.91 111.36 2q2r h THR 63 Ca 0.00 -0.80 -0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2q2r h THR 63 Cb 0.20 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2q2r h THR 63 CO 0.00 0.00 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.18 2q2r h GLU 64 N 0.00 0.00 0.00 4.72 4.81 -1.48 -2.52 114.58 120.10 2q2r h GLU 64 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2q2r h GLU 64 Cb 0.86 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 2q2r h GLU 64 CO 0.00 0.01 -0.31 -0.84 -0.73 0.00 0.00 179.01 177.14 2q2r h ILE 65 N 0.00 0.84 -0.97 2.32 3.07 -1.74 -2.74 117.51 118.29 2q2r h ILE 65 Ca -0.00 -1.27 0.04 0.00 1.55 0.00 0.00 64.86 65.18 2q2r h ILE 65 Cb 0.14 1.77 -0.06 0.00 -0.27 0.00 0.00 36.82 38.41 2q2r h ILE 65 CO 0.00 0.31 0.64 0.40 -1.05 0.00 0.00 178.15 178.45 2q2r h ILE 66 N 0.00 1.17 -0.78 0.16 2.04 -1.69 0.98 117.51 119.39 2q2r h ILE 66 Ca -0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2q2r h ILE 66 Cb 0.75 -0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2q2r h ILE 66 CO 0.04 0.22 0.49 -0.33 0.00 0.00 0.00 178.15 178.57 2q2r h GLU 67 N 1.23 1.05 -0.80 2.37 5.08 -1.66 -1.16 114.58 120.69 2q2r h GLU 67 Ca 0.39 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2q2r h GLU 67 Cb 0.01 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 2q2r h GLU 67 CO -0.12 0.72 0.44 0.74 -1.00 0.00 0.00 179.01 179.80 2q2r h PHE 68 N 1.06 1.10 -0.62 4.33 0.04 -1.18 -0.26 116.94 121.41 2q2r h PHE 68 Ca 0.28 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.03 2q2r h PHE 68 Cb -0.07 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.70 2q2r h PHE 68 CO -0.01 0.76 0.41 0.74 -0.60 0.00 0.00 178.31 179.62 2q2r h PHE 69 N 1.11 0.78 -0.11 -0.55 0.04 -0.34 -1.48 116.94 116.40 2q2r h PHE 69 Ca 0.28 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.04 2q2r h PHE 69 Cb 0.03 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 2q2r h PHE 69 CO 0.00 0.49 -0.07 -0.91 -0.60 0.00 0.00 178.31 177.23 2q2r h ASN 70 N 0.85 0.25 -1.00 2.17 2.35 -0.86 -1.35 115.58 117.98 2q2r h ASN 70 Ca 0.23 -0.43 0.23 0.00 -0.55 0.00 0.00 56.30 55.77 2q2r h ASN 70 Cb -0.10 -0.07 -0.12 0.00 0.05 0.00 0.00 38.32 38.08 2q2r h ASN 70 CO -0.05 0.63 0.60 -0.08 -1.65 0.00 0.00 177.43 176.88 2q2r h GLU 71 N -0.13 0.61 -0.27 0.81 4.81 -0.96 0.11 114.58 119.56 2q2r h GLU 71 Ca 0.02 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.07 2q2r h GLU 71 Cb 0.54 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2q2r h GLU 71 CO 0.02 0.41 -0.39 0.82 -0.73 0.00 0.00 179.01 179.13 2q2r h ILE 72 N 0.63 1.30 -0.23 2.32 2.04 -0.79 -2.20 117.51 120.59 2q2r h ILE 72 Ca 0.63 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 2q2r h ILE 72 Cb 1.14 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2q2r h ILE 72 CO -0.45 0.51 0.09 0.40 0.00 0.00 0.00 178.15 178.70 2q2r h ILE 73 N 0.49 1.17 -0.71 -0.67 2.04 -0.62 -1.80 117.51 117.41 2q2r h ILE 73 Ca 0.03 -0.53 0.14 0.00 1.00 0.00 0.00 64.86 65.50 2q2r h ILE 73 Cb 0.98 1.09 -0.10 0.00 -0.74 0.00 0.00 36.82 38.06 2q2r h ILE 73 CO 0.09 0.17 0.22 -0.33 0.00 0.00 0.00 178.15 178.31 2q2r h GLU 74 N 0.22 0.34 0.00 2.37 5.08 -0.67 -3.03 114.58 118.88 2q2r h GLU 74 Ca 0.08 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2q2r h GLU 74 Cb 0.19 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2q2r h GLU 74 CO -0.01 0.22 -1.15 1.28 -1.00 0.00 0.00 179.01 178.36 2q2r n LEU 75 N -5.08 0.85 -4.77 1.33 4.32 -0.84 -4.90 117.00 107.92 2q2r n LEU 75 Ca 0.13 0.35 -0.38 0.00 -0.02 0.00 0.00 56.01 56.08 2q2r n LEU 75 Cb 0.41 -0.01 -0.04 0.00 -1.62 0.00 0.00 43.42 42.15 2q2r n LEU 75 CO 0.16 -0.07 0.77 -0.04 -1.22 0.00 0.00 177.39 177.00 2q2r s MET 76 N -3.21 4.38 0.42 3.23 -1.94 -0.68 -5.00 119.30 116.49 2q2r s MET 76 Ca -0.01 1.69 -0.26 0.00 -1.71 0.00 0.00 55.69 55.40 2q2r s MET 76 Cb 0.09 -2.87 -0.09 0.00 2.01 0.00 0.00 34.83 33.98 2q2r s MET 76 CO 0.80 0.01 1.37 -2.14 -0.01 0.00 0.00 175.02 175.04 2q2r s PRO 77 N -1.97 3.85 0.48 2.03 0.02 -1.26 -4.91 135.00 133.25 2q2r s PRO 77 Ca 0.51 2.30 0.24 0.00 0.02 0.00 0.00 61.00 64.07 2q2r s PRO 77 Cb -0.28 -2.73 1.24 0.00 0.02 0.00 0.00 34.50 32.76 2q2r s PRO 77 CO 0.35 -0.64 1.99 0.00 -0.33 0.00 0.00 177.00 178.38 2q2r h ALA 78 N 2.55 1.27 -0.25 -1.55 0.00 -1.95 -1.18 119.26 118.14 2q2r h ALA 78 Ca -0.50 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 2q2r h ALA 78 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2q2r h ALA 78 CO 0.62 0.22 -0.05 0.66 0.00 0.00 0.00 179.25 180.70 2q2r h SER 79 N 0.00 0.37 -0.14 0.00 4.64 -2.01 -2.80 113.55 113.61 2q2r h SER 79 Ca -0.00 -0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 2q2r h SER 79 Cb 0.45 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2q2r h SER 79 CO 0.02 0.47 -0.59 0.58 -0.87 0.00 0.00 176.83 176.44 2q2r h VAL 80 N 0.37 1.32 0.00 0.95 2.07 -1.58 -3.27 116.25 116.12 2q2r h VAL 80 Ca 0.08 -1.85 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 2q2r h VAL 80 Cb 0.33 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2q2r h VAL 80 CO 0.01 0.57 -0.11 0.24 0.02 0.00 0.00 177.57 178.31 2q2r h MET 81 N 0.33 0.00 0.00 1.57 2.86 -1.26 -2.15 114.93 116.27 2q2r h MET 81 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2q2r h MET 81 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2q2r h MET 81 CO 0.12 0.11 -0.13 1.17 1.06 0.00 0.00 176.91 179.24 2q2r n LYS 82 N -3.67 0.15 0.00 1.72 4.81 -1.08 -3.10 118.16 117.00 2q2r n LYS 82 Ca -0.02 0.10 0.13 0.00 -0.87 0.00 0.00 58.31 57.66 2q2r n LYS 82 Cb 0.22 -1.66 0.49 0.00 0.02 0.00 0.00 35.03 34.11 2q2r n LYS 82 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2q2r n ARG 83 N -1.91 0.55 -2.22 1.64 1.74 -0.81 -4.83 116.66 110.82 2q2r n ARG 83 Ca 0.06 -0.24 -0.42 0.00 -0.77 0.00 0.00 57.85 56.47 2q2r n ARG 83 Cb 0.39 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 2q2r n ARG 83 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2q2r s VAL 84 N -2.61 3.69 -0.11 1.55 1.01 -1.18 -0.45 120.40 122.30 2q2r s VAL 84 Ca 0.23 0.65 0.15 0.00 0.00 0.00 0.00 61.98 63.02 2q2r s VAL 84 Cb 0.19 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 32.29 2q2r s VAL 84 CO 0.53 -0.76 0.47 0.29 0.00 0.00 0.00 175.10 175.62 2q2r n LYS 85 N 8.44 0.65 -3.76 2.72 4.01 0.04 -4.85 118.16 125.41 2q2r n LYS 85 Ca 0.18 0.16 -0.10 0.00 -0.51 0.00 0.00 58.31 58.05 2q2r n LYS 85 Cb 0.48 -1.69 -0.06 0.00 -0.51 0.00 0.00 35.03 33.25 2q2r n LYS 85 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2q2r s ALA 86 N -2.63 -0.53 -0.05 7.82 0.00 -1.23 -4.76 121.76 120.38 2q2r s ALA 86 Ca -0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 2q2r s ALA 86 Cb 0.08 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.78 2q2r s ALA 86 CO 0.83 -0.55 0.08 0.20 0.00 0.00 0.00 175.76 176.31 2q2r s GLY 87 N -2.77 0.17 -0.05 0.00 0.00 -1.08 -1.05 107.32 102.55 2q2r s GLY 87 Ca 0.03 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.03 2q2r s GLY 87 CO -0.11 1.38 -0.02 0.14 0.00 0.00 0.00 173.10 174.49 2q2r s VAL 88 N 2.09 0.41 0.30 1.40 1.01 -0.05 -1.86 120.40 123.70 2q2r s VAL 88 Ca 0.03 -0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.09 2q2r s VAL 88 Cb -0.12 -0.49 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 2q2r s VAL 88 CO -0.04 0.22 -0.10 0.27 0.00 0.00 0.00 175.10 175.45 2q2r s ILE 89 N 1.21 1.98 0.10 2.22 -4.36 -1.01 -1.80 121.20 119.54 2q2r s ILE 89 Ca -0.07 -2.20 0.08 0.00 -0.26 0.00 0.00 60.65 58.21 2q2r s ILE 89 Cb -0.14 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 2q2r s ILE 89 CO -0.02 -0.30 -0.21 0.54 0.24 0.00 0.00 174.94 175.19 2q2r s ASN 90 N -3.50 2.55 0.07 4.36 2.20 0.26 -0.44 114.94 120.44 2q2r s ASN 90 Ca 0.30 -0.69 0.03 0.00 -0.94 0.00 0.00 52.86 51.56 2q2r s ASN 90 Cb 0.02 -0.14 -0.03 0.00 -2.00 0.00 0.00 41.25 39.10 2q2r s ASN 90 CO 0.13 0.06 -0.10 0.68 -2.94 0.00 0.00 177.10 174.93 2q2r s VAL 91 N -1.18 0.82 -0.65 3.54 -7.23 -0.71 -1.93 120.40 113.05 2q2r s VAL 91 Ca 0.07 -1.43 -0.07 0.00 -1.81 0.00 0.00 61.98 58.73 2q2r s VAL 91 Cb -0.10 -1.10 -0.18 0.00 0.56 0.00 0.00 36.38 35.56 2q2r s VAL 91 CO 0.04 -0.47 3.20 -0.81 -0.31 0.00 0.00 175.10 176.75 2q2r n PRO 92 N 0.92 2.57 -3.62 4.82 -0.04 -1.25 -1.02 135.00 137.37 2q2r n PRO 92 Ca -0.19 -1.44 -0.03 0.00 -0.04 0.00 0.00 63.50 61.80 2q2r n PRO 92 Cb 0.56 -2.30 -0.01 0.00 -0.04 0.00 0.00 33.50 31.70 2q2r n PRO 92 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2q2r s GLY 93 N 2.17 -0.35 0.44 0.55 0.00 -1.26 -4.60 107.32 104.27 2q2r s GLY 93 Ca 0.64 0.92 -0.25 0.00 0.00 0.00 0.00 44.72 46.03 2q2r s GLY 93 CO -0.02 0.26 1.29 2.56 0.00 0.00 0.00 173.10 177.19 2q2r s PRO 94 N -2.73 3.78 -0.11 2.90 0.04 -1.26 -4.56 135.00 133.06 2q2r s PRO 94 Ca 0.11 2.10 0.01 0.00 0.04 0.00 0.00 61.00 63.25 2q2r s PRO 94 Cb 0.01 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.97 2q2r s PRO 94 CO -0.04 -0.63 -0.11 0.08 0.04 0.00 0.00 177.00 176.34 2q2r s VAL 95 N -1.32 1.22 -0.06 -0.36 1.01 -1.26 -0.72 120.40 118.91 2q2r s VAL 95 Ca 0.61 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 2q2r s VAL 95 Cb -0.37 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2q2r s VAL 95 CO 0.46 0.39 0.12 0.42 0.00 0.00 0.00 175.10 176.49 2q2r s THR 96 N 1.32 5.16 -0.64 3.92 -4.23 -0.06 -4.40 115.64 116.72 2q2r s THR 96 Ca -0.01 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 2q2r s THR 96 Cb -0.14 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.40 2q2r s THR 96 CO -0.05 0.48 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 2q2r n GLY 97 N 1.56 0.57 2.65 3.99 0.00 -1.26 -1.93 105.19 110.77 2q2r n GLY 97 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2q2r n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q2r n GLY 98 N 0.49 -0.51 0.00 -0.02 0.00 -1.26 -4.77 105.19 99.12 2q2r n GLY 98 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2q2r n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2r n ALA 99 N -2.63 0.00 -3.71 4.61 0.00 -0.81 -1.51 120.51 116.46 2q2r n ALA 99 Ca -0.19 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 2q2r n ALA 99 Cb 0.66 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.94 2q2r n ALA 99 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q2r s VAL 100 N 0.00 0.16 -0.01 0.00 1.01 -1.03 -1.58 120.40 118.95 2q2r s VAL 100 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2q2r s VAL 100 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 2q2r s VAL 100 CO 0.00 0.18 -0.15 -0.83 0.00 0.00 0.00 175.10 174.31 2q2r s GLY 101 N 1.51 0.71 0.00 4.51 0.00 -0.15 -0.89 107.32 113.02 2q2r s GLY 101 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2q2r s GLY 101 CO -0.03 -0.53 0.00 0.61 0.00 0.00 0.00 173.10 173.15 2q2r n GLY 102 N 2.70 -0.62 3.71 0.20 0.00 0.11 -0.88 105.19 110.40 2q2r n GLY 102 Ca -0.14 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.32 2q2r n GLY 102 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q2r s PRO 103 N -0.78 1.12 0.13 1.61 0.04 -1.26 -4.59 135.00 131.27 2q2r s PRO 103 Ca 0.00 0.82 0.08 0.00 0.04 0.00 0.00 61.00 61.93 2q2r s PRO 103 Cb 0.00 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2q2r s PRO 103 CO 0.00 -2.33 -0.10 -0.06 0.04 0.00 0.00 177.00 174.55 2q2r s PHE 104 N -2.92 2.69 0.12 0.56 0.40 -1.26 -4.51 117.98 113.05 2q2r s PHE 104 Ca 0.64 -0.19 -0.18 0.00 -0.60 0.00 0.00 56.93 56.59 2q2r s PHE 104 Cb -0.18 -1.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 2q2r s PHE 104 CO 0.57 0.45 1.69 -0.91 0.70 0.00 0.00 175.22 177.73 2q2r h ASN 105 N 3.35 0.36 0.00 1.36 4.21 -2.01 -3.36 115.58 119.49 2q2r h ASN 105 Ca -0.48 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 56.89 2q2r h ASN 105 Cb 1.18 -0.09 -0.04 0.00 -1.12 0.00 0.00 38.32 38.25 2q2r h ASN 105 CO 0.52 0.38 -0.32 -0.46 -1.29 0.00 0.00 177.43 176.26 2q2r n ASN 106 N -4.80 1.68 -3.98 5.81 2.04 -1.26 -5.01 115.26 109.75 2q2r n ASN 106 Ca -0.02 -3.07 -0.17 0.00 -0.44 0.00 0.00 54.58 50.88 2q2r n ASN 106 Cb 0.10 -0.41 -0.15 0.00 -2.53 0.00 0.00 39.78 36.79 2q2r n ASN 106 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2q2r s LEU 107 N -2.29 1.99 0.52 -4.53 1.43 -1.26 -4.83 118.68 109.72 2q2r s LEU 107 Ca 0.29 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 2q2r s LEU 107 Cb 0.28 -0.34 -0.06 0.00 0.03 0.00 0.00 46.19 46.10 2q2r s LEU 107 CO -0.02 0.08 0.93 -0.54 0.23 0.00 0.00 176.35 177.02 2q2r s LYS 108 N -0.12 3.75 0.48 1.70 1.02 0.02 -4.14 119.74 122.44 2q2r s LYS 108 Ca 0.02 0.69 0.00 0.00 0.02 0.00 0.00 55.97 56.70 2q2r s LYS 108 Cb -0.03 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2q2r s LYS 108 CO -0.00 -0.30 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 2q2r n GLY 109 N -1.96 -1.92 2.93 -3.33 0.00 -1.26 -2.01 105.19 97.63 2q2r n GLY 109 Ca 0.05 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 2q2r n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q2r s ILE 110 N -0.02 -0.01 -0.36 -0.61 -1.09 -1.26 -4.52 121.20 113.34 2q2r s ILE 110 Ca 0.00 0.02 -0.21 0.00 -2.23 0.00 0.00 60.65 58.23 2q2r s ILE 110 Cb 0.00 -0.10 0.00 0.00 -1.58 0.00 0.00 42.46 40.78 2q2r s ILE 110 CO 0.00 0.01 0.67 0.00 -1.23 0.00 0.00 174.94 174.39 2q2r s ALA 111 N 0.15 3.45 -0.34 9.38 0.00 -0.06 -4.74 121.76 129.60 2q2r s ALA 111 Ca -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 2q2r s ALA 111 Cb -0.02 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 19.95 2q2r s ALA 111 CO -0.00 -1.36 0.08 1.03 0.00 0.00 0.00 175.76 175.50 2q2r s ARG 112 N 2.80 2.29 0.43 0.00 0.52 -1.26 -0.97 118.95 122.76 2q2r s ARG 112 Ca 0.26 -1.45 0.24 0.00 -0.52 0.00 0.00 55.73 54.27 2q2r s ARG 112 Cb -0.14 -3.34 1.25 0.00 0.52 0.00 0.00 34.95 33.24 2q2r s ARG 112 CO 0.15 -0.77 1.74 1.25 0.02 0.00 0.00 175.30 177.69 2q2r h LEU 113 N 8.03 0.33 -1.78 2.53 5.85 -1.66 0.83 115.31 129.44 2q2r h LEU 113 Ca -0.18 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2q2r h LEU 113 Cb 1.06 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2q2r h LEU 113 CO 0.59 0.01 -0.13 0.77 -0.34 0.00 0.00 178.44 179.34 2q2r h SER 114 N 0.26 0.00 0.16 1.25 4.64 -1.93 -2.35 113.55 115.58 2q2r h SER 114 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2q2r h SER 114 Cb 1.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 2q2r h SER 114 CO -0.28 0.13 -0.12 0.47 -0.87 0.00 0.00 176.83 176.15 2q2r n ASP 115 N -3.54 1.03 -4.85 4.97 10.43 0.28 -4.92 116.55 119.96 2q2r n ASP 115 Ca -0.01 -1.05 -0.35 0.00 2.57 0.00 0.00 54.79 55.95 2q2r n ASP 115 Cb 0.27 0.04 -0.06 0.00 1.84 0.00 0.00 41.12 43.22 2q2r n ASP 115 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2q2r s TYR 116 N -2.29 3.59 0.12 1.24 4.12 -0.88 -5.03 117.35 118.21 2q2r s TYR 116 Ca 0.31 0.98 -0.31 0.00 0.02 0.00 0.00 57.07 58.08 2q2r s TYR 116 Cb 0.20 -2.31 -0.09 0.00 -1.52 0.00 0.00 41.96 38.23 2q2r s TYR 116 CO 0.44 0.44 1.65 -1.25 0.02 0.00 0.00 175.55 176.85 2q2r s PRO 117 N -2.02 4.19 0.34 -1.71 0.04 -1.26 -4.89 135.00 129.69 2q2r s PRO 117 Ca 0.37 2.40 0.26 0.00 0.04 0.00 0.00 61.00 64.07 2q2r s PRO 117 Cb -0.14 -3.42 1.18 0.00 0.04 0.00 0.00 34.50 32.16 2q2r s PRO 117 CO 0.19 -0.71 1.77 0.87 0.04 0.00 0.00 177.00 179.16 2q2r h LYS 118 N 7.77 0.00 -0.49 4.56 1.57 -1.96 -1.12 116.57 126.90 2q2r h LYS 118 Ca -0.43 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.33 2q2r h LYS 118 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2q2r h LYS 118 CO 0.93 0.00 0.22 0.00 -0.57 0.00 0.00 179.45 180.03 2q2r h ALA 119 N 2.14 1.48 0.00 3.86 0.00 -1.96 -2.74 119.26 122.03 2q2r h ALA 119 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2q2r h ALA 119 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2q2r h ALA 119 CO 0.00 0.41 -2.09 1.28 0.00 0.00 0.00 179.25 178.86 2q2r n LEU 120 N -4.38 0.01 -3.63 0.00 4.77 -0.53 -4.71 117.00 108.54 2q2r n LEU 120 Ca 0.04 0.01 -0.27 0.00 -0.03 0.00 0.00 56.01 55.75 2q2r n LEU 120 Cb 0.13 0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 2q2r n LEU 120 CO 0.37 0.13 -0.08 0.49 -1.33 0.00 0.00 177.39 176.97 2q2r n PHE 121 N -2.40 2.30 -1.67 -1.77 3.01 -0.60 -3.65 117.46 112.69 2q2r n PHE 121 Ca -0.12 -4.03 -0.46 0.00 1.01 0.00 0.00 57.45 53.85 2q2r n PHE 121 Cb 0.72 -0.43 -0.04 0.00 -0.01 0.00 0.00 39.48 39.73 2q2r n PHE 121 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2q2r n PRO 122 N 1.78 2.10 -1.63 -1.08 -0.02 -1.04 -4.38 135.00 130.72 2q2r n PRO 122 Ca 0.24 0.76 -0.46 0.00 -2.02 0.00 0.00 63.50 62.02 2q2r n PRO 122 Cb 0.40 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 2q2r n PRO 122 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2q2r n PRO 123 N 3.18 1.64 -0.30 0.52 -0.02 -1.26 -0.91 135.00 137.85 2q2r n PRO 123 Ca 0.16 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2q2r n PRO 123 Cb 0.29 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2q2r n PRO 123 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q2r n GLY 124 N 2.05 1.82 0.58 -1.23 0.00 -1.26 -4.76 105.19 102.39 2q2r n GLY 124 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2q2r n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q2r n HIS 125 N -2.00 0.00 -4.11 1.61 8.25 -0.09 -4.93 115.22 113.95 2q2r n HIS 125 Ca 0.00 -1.19 -0.13 0.00 -0.26 0.00 0.00 57.72 56.14 2q2r n HIS 125 Cb 0.00 -0.20 -0.11 0.00 1.12 0.00 0.00 29.99 30.79 2q2r n HIS 125 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2q2r s SER 126 N -2.89 1.05 -0.26 0.41 0.01 -1.19 -2.63 113.70 108.19 2q2r s SER 126 Ca 0.34 -0.68 -0.24 0.00 1.31 0.00 0.00 55.95 56.68 2q2r s SER 126 Cb 0.33 0.04 0.07 0.00 0.21 0.00 0.00 66.02 66.67 2q2r s SER 126 CO -0.06 -0.25 0.70 0.00 0.41 0.00 0.00 173.24 174.04 2q2r s ALA 127 N -1.95 -1.74 -0.21 1.44 0.00 -0.78 -5.00 121.76 113.52 2q2r s ALA 127 Ca -0.03 1.98 -0.12 0.00 0.00 0.00 0.00 51.96 53.79 2q2r s ALA 127 Cb -0.06 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 2q2r s ALA 127 CO -0.01 -0.33 0.24 0.42 0.00 0.00 0.00 175.76 176.08 2q2r s ILE 128 N 0.37 5.32 0.19 0.00 1.01 -0.57 -2.40 121.20 125.12 2q2r s ILE 128 Ca -0.00 0.37 0.05 0.00 0.00 0.00 0.00 60.65 61.08 2q2r s ILE 128 Cb -0.05 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2q2r s ILE 128 CO 0.01 0.34 0.19 -0.76 0.00 0.00 0.00 174.94 174.72 2q2r s LEU 129 N 0.95 3.91 0.58 2.97 1.43 0.42 -4.35 118.68 124.59 2q2r s LEU 129 Ca 0.12 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 2q2r s LEU 129 Cb -0.13 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2q2r s LEU 129 CO 0.04 0.02 1.04 0.21 0.23 0.00 0.00 176.35 177.90 2q2r s ASN 130 N -3.41 5.96 0.13 2.29 2.47 -1.26 -1.74 114.94 119.38 2q2r s ASN 130 Ca 0.32 1.75 -0.23 0.00 0.42 0.00 0.00 52.86 55.11 2q2r s ASN 130 Cb -0.09 -2.53 -0.02 0.00 -1.45 0.00 0.00 41.25 37.16 2q2r s ASN 130 CO 0.25 -1.04 1.65 -2.24 -3.72 0.00 0.00 177.10 171.99 2q2r h ASP 131 N 0.49 -0.65 0.73 -4.21 2.03 -1.34 0.49 116.42 113.96 2q2r h ASP 131 Ca -0.47 0.11 -0.08 0.00 -0.73 0.00 0.00 57.03 55.86 2q2r h ASP 131 Cb 1.21 0.29 -0.01 0.00 -0.83 0.00 0.00 39.33 39.99 2q2r h ASP 131 CO 0.58 -0.26 -0.37 -0.07 -1.03 0.00 0.00 179.24 178.09 2q2r h LEU 132 N -0.28 0.00 0.28 0.15 -0.00 -1.90 0.41 115.31 113.98 2q2r h LEU 132 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2q2r h LEU 132 Cb 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.04 2q2r h LEU 132 CO -0.27 0.37 -0.42 -0.08 -0.00 0.00 0.00 178.44 178.05 2q2r h GLU 133 N 0.00 -0.73 -0.33 1.13 4.81 -1.75 0.30 114.58 118.00 2q2r h GLU 133 Ca -0.00 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2q2r h GLU 133 Cb 0.84 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 30.33 2q2r h GLU 133 CO 0.05 -0.49 -0.06 0.00 -0.73 0.00 0.00 179.01 177.78 2q2r h ALA 134 N -0.35 0.25 -0.90 2.92 0.00 -0.36 -1.96 119.26 118.86 2q2r h ALA 134 Ca -0.01 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.16 2q2r h ALA 134 Cb 0.72 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 2q2r h ALA 134 CO -0.14 -0.44 0.51 0.78 0.00 0.00 0.00 179.25 179.95 2q2r h GLY 135 N 0.03 1.48 0.95 0.00 0.00 -0.02 -1.03 103.07 104.48 2q2r h GLY 135 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2q2r h GLY 135 CO -0.32 0.04 0.18 -1.33 0.00 0.00 0.00 176.54 175.10 2q2r h GLY 136 N 0.76 0.55 1.31 4.60 0.00 0.21 -0.95 103.07 109.56 2q2r h GLY 136 Ca 0.47 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.57 2q2r h GLY 136 CO -0.32 0.25 0.39 0.74 0.00 0.00 0.00 176.54 177.61 2q2r h PHE 137 N 0.45 0.67 -0.04 5.60 0.04 -0.73 -1.73 116.94 121.20 2q2r h PHE 137 Ca 0.12 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.79 2q2r h PHE 137 Cb 0.10 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2q2r h PHE 137 CO -0.02 0.39 -0.54 0.78 -0.60 0.00 0.00 178.31 178.32 2q2r h GLY 138 N 0.70 0.11 1.10 -1.45 0.00 -0.74 -0.32 103.07 102.48 2q2r h GLY 138 Ca 0.24 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.30 2q2r h GLY 138 CO -0.06 0.12 -0.23 -2.08 0.00 0.00 0.00 176.54 174.28 2q2r h VAL 139 N 0.08 1.27 -0.42 4.60 2.07 -0.54 -2.21 116.25 121.10 2q2r h VAL 139 Ca -0.00 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 2q2r h VAL 139 Cb 0.98 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2q2r h VAL 139 CO 0.08 0.48 0.17 -0.07 0.02 0.00 0.00 177.57 178.25 2q2r h LEU 140 N 0.82 0.57 -0.46 2.57 3.38 -1.06 -2.44 115.31 118.69 2q2r h LEU 140 Ca 0.10 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 57.99 2q2r h LEU 140 Cb 0.81 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 2q2r h LEU 140 CO 0.07 0.57 0.06 0.00 0.09 0.00 0.00 178.44 179.23 2q2r h ALA 141 N 1.02 0.48 -0.97 1.53 0.00 -0.94 0.65 119.26 121.02 2q2r h ALA 141 Ca 0.14 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2q2r h ALA 141 Cb 0.17 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2q2r h ALA 141 CO -0.01 -0.35 0.64 0.28 0.00 0.00 0.00 179.25 179.82 2q2r h VAL 142 N 0.18 1.24 -0.26 0.00 2.07 -1.36 -1.96 116.25 116.17 2q2r h VAL 142 Ca 0.23 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2q2r h VAL 142 Cb 0.31 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2q2r h VAL 142 CO -0.33 0.24 -0.01 -1.28 0.02 0.00 0.00 177.57 176.21 2q2r h SER 143 N 1.31 0.45 0.28 0.57 0.87 -0.80 -2.86 113.55 113.38 2q2r h SER 143 Ca 0.36 -0.32 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 2q2r h SER 143 Cb -0.14 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2q2r h SER 143 CO -0.08 0.66 -0.24 0.44 -0.53 0.00 0.00 176.83 177.08 2q2r h ASP 144 N 0.23 0.00 0.00 6.23 3.32 -0.79 -2.12 116.42 123.28 2q2r h ASP 144 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2q2r h ASP 144 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2q2r h ASP 144 CO 0.02 0.24 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 2q2r n ALA 145 N -2.46 2.61 -2.18 3.45 0.00 -0.75 -4.89 120.51 116.29 2q2r n ALA 145 Ca -0.02 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.14 2q2r n ALA 145 Cb 0.30 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 2q2r n ALA 145 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2q2r n HIS 146 N -0.82 -0.64 -2.40 0.00 8.25 -0.80 -4.34 115.22 114.47 2q2r n HIS 146 Ca 0.15 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.58 2q2r n HIS 146 Cb 0.07 -3.16 0.06 0.00 1.12 0.00 0.00 29.99 28.08 2q2r n HIS 146 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2q2r n VAL 147 N -3.82 1.32 -0.23 1.59 3.14 -1.10 -4.84 118.33 114.40 2q2r n VAL 147 Ca -0.18 -2.71 -0.06 0.00 -2.96 0.00 0.00 64.34 58.43 2q2r n VAL 147 Cb 0.62 0.50 0.04 0.00 -1.06 0.00 0.00 33.84 33.94 2q2r n VAL 147 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2q2r h PHE 148 N 1.84 0.86 0.00 1.45 3.57 -1.76 -2.49 116.94 120.41 2q2r h PHE 148 Ca -0.04 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2q2r h PHE 148 Cb 1.46 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2q2r h PHE 148 CO 0.52 0.61 0.00 -1.13 -2.23 0.00 0.00 178.31 176.08 2q2r n SER 149 N -4.56 0.42 0.05 0.41 3.41 -1.10 -1.20 113.62 111.05 2q2r n SER 149 Ca 0.05 0.61 -0.10 0.00 -0.26 0.00 0.00 58.87 59.17 2q2r n SER 149 Cb 0.08 -0.70 -0.13 0.00 -0.26 0.00 0.00 64.21 63.20 2q2r n SER 149 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2q2r h GLU 150 N 0.00 0.07 0.00 4.33 4.81 -1.76 -3.39 114.58 118.64 2q2r h GLU 150 Ca 0.00 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2q2r h GLU 150 Cb 0.29 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 2q2r h GLU 150 CO 0.00 0.96 -1.77 0.66 -0.73 0.00 0.00 179.01 178.13 2q2r n TYR 151 N -3.34 0.00 -5.01 0.92 4.02 -1.00 -4.52 117.16 108.24 2q2r n TYR 151 Ca -0.06 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.55 2q2r n TYR 151 Cb 0.98 -0.41 -0.16 0.00 -0.02 0.00 0.00 39.34 39.74 2q2r n TYR 151 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2q2r s PHE 152 N -3.05 1.99 -0.01 -0.72 0.40 -0.34 0.22 117.98 116.47 2q2r s PHE 152 Ca -0.06 -0.57 0.03 0.00 -0.60 0.00 0.00 56.93 55.73 2q2r s PHE 152 Cb 0.10 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 2q2r s PHE 152 CO 0.67 -0.18 -0.07 0.20 0.70 0.00 0.00 175.22 176.54 2q2r s GLY 153 N -0.08 1.74 -0.08 4.36 0.00 -0.06 -4.49 107.32 108.71 2q2r s GLY 153 Ca -0.03 -1.00 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 2q2r s GLY 153 CO 0.03 -0.85 1.19 0.14 0.00 0.00 0.00 173.10 173.61 2q2r s VAL 154 N -0.96 4.32 -0.12 1.40 1.01 -1.26 -0.88 120.40 123.92 2q2r s VAL 154 Ca 0.16 1.63 -0.07 0.00 0.00 0.00 0.00 61.98 63.71 2q2r s VAL 154 Cb -0.11 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2q2r s VAL 154 CO 0.06 -0.03 0.10 0.24 0.00 0.00 0.00 175.10 175.47 2q2r h MET 155 N 7.54 0.00 -2.99 2.72 2.86 -0.45 -3.48 114.93 121.14 2q2r h MET 155 Ca -0.32 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.19 2q2r h MET 155 Cb 1.15 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.59 2q2r h MET 155 CO 0.90 0.19 -0.29 1.67 1.06 0.00 0.00 176.91 180.43 2q2r s TRP 156 N -1.79 -0.25 -0.09 -0.22 -2.14 -1.09 -5.00 118.94 108.36 2q2r s TRP 156 Ca -0.06 0.51 -0.22 0.00 2.66 0.00 0.00 56.10 58.99 2q2r s TRP 156 Cb 0.00 0.11 -0.04 0.00 -3.10 0.00 0.00 33.47 30.44 2q2r s TRP 156 CO 0.16 -0.31 0.63 -2.00 -2.66 0.00 0.00 176.95 172.77 2q2r s GLU 157 N -0.76 4.39 1.03 3.25 2.12 -1.26 -1.19 118.70 126.28 2q2r s GLU 157 Ca -0.08 0.74 -0.17 0.00 0.36 0.00 0.00 54.97 55.81 2q2r s GLU 157 Cb -0.04 -3.46 0.24 0.00 0.26 0.00 0.00 34.13 31.14 2q2r s GLU 157 CO 0.03 0.06 1.21 0.41 -0.54 0.00 0.00 175.26 176.43 2q2r n GLY 158 N 3.20 -1.93 0.13 -1.50 0.00 -1.20 -4.87 105.19 99.03 2q2r n GLY 158 Ca -0.03 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2q2r n GLY 158 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q2r h THR 159 N -2.07 1.23 0.00 2.61 2.02 0.34 -3.29 112.91 113.75 2q2r h THR 159 Ca -0.41 -2.27 -0.16 0.00 0.77 0.00 0.00 66.41 64.34 2q2r h THR 159 Cb 1.17 2.30 -0.02 0.00 -1.74 0.00 0.00 68.15 69.86 2q2r h THR 159 CO 0.28 0.60 -0.91 -0.61 0.37 0.00 0.00 175.52 175.25 2q2r h GLN 160 N 0.00 0.00 -0.11 6.66 4.15 -1.62 -3.39 115.11 120.80 2q2r h GLN 160 Ca -0.01 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.46 2q2r h GLN 160 Cb 1.25 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.88 2q2r h GLN 160 CO 0.08 0.61 -0.27 2.35 -1.93 0.00 0.00 178.83 179.67 2q2r h TRP 161 N 0.00 -0.72 0.00 3.99 2.91 -1.73 -2.04 115.95 118.35 2q2r h TRP 161 Ca -0.06 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 59.99 2q2r h TRP 161 Cb 1.59 0.34 -0.00 0.00 -0.51 0.00 0.00 29.16 30.57 2q2r h TRP 161 CO 0.00 -0.35 -0.02 0.07 -1.03 0.00 0.00 178.44 177.11 2q2r h ARG 162 N -0.35 0.00 0.00 2.65 0.11 -1.80 -1.04 114.38 113.94 2q2r h ARG 162 Ca 0.09 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.12 2q2r h ARG 162 Cb 0.49 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.56 2q2r h ARG 162 CO -0.31 0.02 -0.26 1.15 0.10 0.00 0.00 179.97 180.67 2q2r h THR 163 N 0.00 0.62 0.00 0.08 2.02 -1.58 -3.36 112.91 110.69 2q2r h THR 163 Ca -0.00 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2q2r h THR 163 Cb 0.20 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2q2r h THR 163 CO 0.00 0.25 0.00 0.00 0.37 0.00 0.00 175.52 176.14 2q2r s GLU 165 N -0.00 1.12 0.10 0.00 0.41 -0.44 -4.90 118.70 114.98 2q2r s GLU 165 Ca 0.00 -0.11 -0.13 0.00 -0.41 0.00 0.00 54.97 54.32 2q2r s GLU 165 Cb 0.00 -1.26 -0.17 0.00 -1.78 0.00 0.00 34.13 30.92 2q2r s GLU 165 CO 0.00 -0.24 1.28 1.96 -0.49 0.00 0.00 175.26 177.78 2q2r h GLN 166 N 8.03 0.78 -7.29 1.61 4.20 -1.88 -3.41 115.11 117.15 2q2r h GLN 166 Ca -0.27 -0.67 -0.50 0.00 0.06 0.00 0.00 58.65 57.27 2q2r h GLN 166 Cb 1.13 0.15 0.07 0.00 0.30 0.00 0.00 27.48 29.14 2q2r h GLN 166 CO 0.36 1.27 0.38 -2.00 -0.67 0.00 0.00 178.83 178.17 2q2r s GLU 167 N -3.66 3.25 0.46 1.46 2.56 -1.26 -5.00 118.70 116.50 2q2r s GLU 167 Ca -0.10 0.98 -0.24 0.00 0.00 0.00 0.00 54.97 55.61 2q2r s GLU 167 Cb 0.08 -2.03 -0.07 0.00 2.00 0.00 0.00 34.13 34.11 2q2r s GLU 167 CO 0.91 -0.85 1.31 -2.14 -0.56 0.00 0.00 175.26 173.92 2q2r s PRO 168 N -4.73 3.69 0.30 4.30 0.02 -1.26 -4.95 135.00 132.36 2q2r s PRO 168 Ca 0.59 2.14 -0.29 0.00 0.02 0.00 0.00 61.00 63.45 2q2r s PRO 168 Cb -0.14 -2.55 -0.13 0.00 0.02 0.00 0.00 34.50 31.70 2q2r s PRO 168 CO 0.48 -0.72 1.34 0.00 -0.33 0.00 0.00 177.00 177.77 2q2r n ALA 169 N -0.32 1.24 0.00 -1.55 0.00 -1.26 -1.98 120.51 116.63 2q2r n ALA 169 Ca 0.06 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2q2r n ALA 169 Cb 0.45 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2q2r n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2r n GLY 170 N 1.40 1.94 0.13 0.00 0.00 -1.26 -4.86 105.19 102.53 2q2r n GLY 170 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2q2r n GLY 170 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q2r h SER 171 N 0.00 0.00 -5.40 1.61 4.64 -1.75 -2.90 113.55 109.74 2q2r h SER 171 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2q2r h SER 171 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 2q2r h SER 171 CO 0.00 0.25 -0.60 -0.69 -0.87 0.00 0.00 176.83 174.92 2q2r s VAL 172 N -3.15 0.10 0.11 0.95 1.01 -1.26 -4.36 120.40 113.80 2q2r s VAL 172 Ca 0.01 -1.84 -0.16 0.00 0.00 0.00 0.00 61.98 59.99 2q2r s VAL 172 Cb 0.08 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2q2r s VAL 172 CO 0.77 -0.44 1.54 -0.29 0.00 0.00 0.00 175.10 176.68 2q2r h ILE 173 N 2.82 1.27 0.00 2.22 2.10 -1.91 -3.50 117.51 120.51 2q2r h ILE 173 Ca -0.35 -1.03 0.00 0.00 1.08 0.00 0.00 64.86 64.57 2q2r h ILE 173 Cb 1.20 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 2q2r h ILE 173 CO 0.57 0.34 0.00 0.61 -1.08 0.00 0.00 178.15 178.59 2q2r n GLY 174 N -0.29 2.42 3.47 8.18 0.00 -1.26 -4.87 105.19 112.84 2q2r n GLY 174 Ca -0.02 -1.70 -0.44 0.00 0.00 0.00 0.00 46.02 43.87 2q2r n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q2r s ARG 175 N -4.25 3.79 0.00 1.61 0.52 -1.26 -4.83 118.95 114.54 2q2r s ARG 175 Ca 0.00 -2.02 0.00 0.00 -0.52 0.00 0.00 55.73 53.19 2q2r s ARG 175 Cb 0.00 -5.03 0.00 0.00 0.52 0.00 0.00 34.95 30.44 2q2r s ARG 175 CO 0.00 -1.82 0.00 0.41 0.02 0.00 0.00 175.30 173.91 2q2r n GLY 176 N 5.09 1.72 3.73 -3.53 0.00 -1.26 -5.06 105.19 105.88 2q2r n GLY 176 Ca 0.30 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2q2r n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2r n ARG 177 N -0.47 2.42 -4.19 1.61 1.74 -1.26 -4.64 116.66 111.88 2q2r n ARG 177 Ca 0.00 0.85 -0.34 0.00 -0.77 0.00 0.00 57.85 57.60 2q2r n ARG 177 Cb 0.00 -2.54 -0.15 0.00 -1.02 0.00 0.00 32.46 28.75 2q2r n ARG 177 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q2r s LEU 179 N 1.21 4.19 -0.22 0.00 2.96 -0.23 -0.08 118.68 126.50 2q2r s LEU 179 Ca 0.02 -0.03 -0.14 0.00 -0.22 0.00 0.00 54.13 53.76 2q2r s LEU 179 Cb -0.14 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 2q2r s LEU 179 CO -0.07 -0.18 0.32 -0.69 -1.32 0.00 0.00 176.35 174.40 2q2r s VAL 180 N 1.91 5.25 -0.08 1.68 1.01 -0.21 -0.24 120.40 129.72 2q2r s VAL 180 Ca 0.10 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.65 2q2r s VAL 180 Cb -0.16 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 2q2r s VAL 180 CO 0.11 0.28 -0.23 -0.76 0.00 0.00 0.00 175.10 174.50 2q2r s LEU 181 N 1.25 2.04 -0.44 3.92 1.43 -0.61 -1.82 118.68 124.45 2q2r s LEU 181 Ca 0.15 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2q2r s LEU 181 Cb -0.14 -1.32 0.12 0.00 0.03 0.00 0.00 46.19 44.87 2q2r s LEU 181 CO 0.07 0.17 0.19 0.00 0.23 0.00 0.00 176.35 177.01 2q2r s ALA 182 N 0.22 2.70 -0.63 4.21 0.00 -0.72 -0.32 121.76 127.22 2q2r s ALA 182 Ca -0.14 -2.75 -0.27 0.00 0.00 0.00 0.00 51.96 48.80 2q2r s ALA 182 Cb -0.16 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 20.99 2q2r s ALA 182 CO 0.07 -1.93 1.43 -2.14 0.00 0.00 0.00 175.76 173.19 2q2r s PRO 183 N 0.35 3.17 0.00 0.00 0.02 -1.26 -1.26 135.00 136.02 2q2r s PRO 183 Ca 0.15 0.24 0.00 0.00 0.02 0.00 0.00 61.00 61.41 2q2r s PRO 183 Cb -0.23 -4.18 0.00 0.00 0.02 0.00 0.00 34.50 30.11 2q2r s PRO 183 CO -0.04 -2.12 0.00 0.41 -0.33 0.00 0.00 177.00 174.92 2q2r n GLY 184 N 5.36 3.84 0.32 0.52 0.00 -1.26 -4.77 105.19 109.19 2q2r n GLY 184 Ca 0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 2q2r n GLY 184 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q2r h THR 185 N 0.00 1.22 -4.51 2.61 2.02 -1.95 -1.97 112.91 110.34 2q2r h THR 185 Ca 0.00 -0.68 -0.40 0.00 0.77 0.00 0.00 66.41 66.10 2q2r h THR 185 Cb 0.00 0.47 -0.08 0.00 -1.74 0.00 0.00 68.15 66.81 2q2r h THR 185 CO 0.00 0.27 -0.30 0.61 0.37 0.00 0.00 175.52 176.47 2q2r n GLY 186 N -1.02 3.71 3.21 2.16 0.00 -1.26 -3.81 105.19 108.17 2q2r n GLY 186 Ca 0.05 -2.22 -0.36 0.00 0.00 0.00 0.00 46.02 43.50 2q2r n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q2r s LEU 187 N 0.00 4.17 0.35 0.99 2.96 -1.26 -4.47 118.68 121.42 2q2r s LEU 187 Ca 0.05 -1.29 -0.11 0.00 -0.22 0.00 0.00 54.13 52.56 2q2r s LEU 187 Cb 0.00 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.84 2q2r s LEU 187 CO 0.03 -0.31 0.71 -0.83 -1.32 0.00 0.00 176.35 174.64 2q2r s GLY 188 N 1.36 2.05 -0.18 7.98 0.00 -0.39 -4.43 107.32 113.71 2q2r s GLY 188 Ca -0.03 -0.20 -0.15 0.00 0.00 0.00 0.00 44.72 44.34 2q2r s GLY 188 CO 0.00 -0.02 0.47 -1.35 0.00 0.00 0.00 173.10 172.20 2q2r s SER 189 N -2.88 -0.53 -0.04 1.64 1.04 -1.26 -1.76 113.70 109.92 2q2r s SER 189 Ca 0.51 0.98 -0.14 0.00 0.48 0.00 0.00 55.95 57.77 2q2r s SER 189 Cb -0.10 0.95 0.02 0.00 0.10 0.00 0.00 66.02 66.99 2q2r s SER 189 CO 0.27 -0.18 0.31 -0.94 0.98 0.00 0.00 173.24 173.68 2q2r s SER 190 N 0.59 -0.21 -0.24 7.02 1.04 -0.76 -2.63 113.70 118.51 2q2r s SER 190 Ca -0.03 0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.55 2q2r s SER 190 Cb -0.05 0.39 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 2q2r s SER 190 CO -0.04 -0.37 0.02 -0.22 0.98 0.00 0.00 173.24 173.62 2q2r s LEU 191 N -1.00 3.23 -0.68 2.42 2.96 0.01 -1.04 118.68 124.59 2q2r s LEU 191 Ca -0.11 -0.32 -0.23 0.00 -0.22 0.00 0.00 54.13 53.25 2q2r s LEU 191 Cb -0.05 -1.84 0.07 0.00 0.50 0.00 0.00 46.19 44.87 2q2r s LEU 191 CO 0.03 -0.04 1.01 -0.63 -1.32 0.00 0.00 176.35 175.40 2q2r s ILE 192 N 1.55 4.26 0.36 6.68 1.01 0.88 -0.20 121.20 135.74 2q2r s ILE 192 Ca 0.06 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.21 2q2r s ILE 192 Cb -0.15 -4.72 -0.10 0.00 0.01 0.00 0.00 42.46 37.50 2q2r s ILE 192 CO 0.01 -1.51 0.85 -0.47 0.00 0.00 0.00 174.94 173.82 2q2r s TYR 193 N 4.23 3.40 -0.03 3.97 5.04 0.44 -1.46 117.35 132.94 2q2r s TYR 193 Ca 0.24 1.47 0.04 0.00 -2.44 0.00 0.00 57.07 56.38 2q2r s TYR 193 Cb -0.15 -2.73 -0.01 0.00 0.35 0.00 0.00 41.96 39.42 2q2r s TYR 193 CO 0.10 0.03 -0.16 -0.47 -1.34 0.00 0.00 175.55 173.71 2q2r s TYR 194 N -2.00 1.51 0.00 4.97 6.14 -1.26 -0.84 117.35 125.87 2q2r s TYR 194 Ca 0.56 -0.37 0.00 0.00 0.64 0.00 0.00 57.07 57.90 2q2r s TYR 194 Cb -0.11 -1.01 0.00 0.00 0.42 0.00 0.00 41.96 41.26 2q2r s TYR 194 CO 0.16 -0.10 0.00 0.09 0.64 0.00 0.00 175.55 176.34 2q2r n ASN 195 N 3.00 0.00 -2.66 4.32 3.02 -1.26 -4.85 115.26 116.83 2q2r n ASN 195 Ca -0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.34 2q2r n ASN 195 Cb 0.54 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.66 2q2r n ASN 195 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2q2r n PRO 196 N -0.17 0.00 0.03 3.52 -0.02 -1.26 -4.76 135.00 132.34 2q2r n PRO 196 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2q2r n PRO 196 Cb 0.00 -0.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 2q2r n PRO 196 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2q2r n GLN 200 N 3.08 0.00 -4.34 -0.52 1.13 -1.26 -5.23 117.38 110.25 2q2r n GLN 200 Ca 0.13 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.86 2q2r n GLN 200 Cb 0.25 -0.26 -0.15 0.00 0.11 0.00 0.00 30.24 30.19 2q2r n GLN 200 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2q2r s HIS 201 N -1.55 2.82 0.05 1.08 3.76 -1.26 -4.12 115.29 116.07 2q2r s HIS 201 Ca 0.00 -1.12 0.09 0.00 -0.15 0.00 0.00 55.06 53.88 2q2r s HIS 201 Cb 0.00 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.73 2q2r s HIS 201 CO 0.00 -0.54 -0.25 0.96 -0.85 0.00 0.00 174.74 174.06 2q2r s ILE 202 N 1.02 2.00 -0.34 0.60 -5.25 -0.02 -4.97 121.20 114.24 2q2r s ILE 202 Ca -0.01 -1.38 -0.15 0.00 -0.99 0.00 0.00 60.65 58.12 2q2r s ILE 202 Cb -0.15 -1.73 -0.01 0.00 2.95 0.00 0.00 42.46 43.52 2q2r s ILE 202 CO -0.03 0.28 0.35 -0.69 -1.79 0.00 0.00 174.94 173.06 2q2r s VAL 203 N -0.84 5.18 -0.36 8.37 1.01 -1.26 -0.42 120.40 132.09 2q2r s VAL 203 Ca 0.11 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 2q2r s VAL 203 Cb -0.10 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.51 2q2r s VAL 203 CO 0.02 -0.09 0.15 0.68 0.00 0.00 0.00 175.10 175.86 2q2r s VAL 204 N 1.98 4.06 0.50 2.92 -7.23 0.71 -4.96 120.40 118.39 2q2r s VAL 204 Ca 0.11 -1.06 -0.23 0.00 -1.81 0.00 0.00 61.98 58.99 2q2r s VAL 204 Cb -0.17 -3.30 -0.06 0.00 0.56 0.00 0.00 36.38 33.41 2q2r s VAL 204 CO 0.12 -0.22 1.34 -2.84 -0.31 0.00 0.00 175.10 173.19 2q2r s PRO 205 N 1.45 3.43 0.09 4.82 0.02 -1.26 -0.81 135.00 142.74 2q2r s PRO 205 Ca -0.00 2.21 -0.01 0.00 0.02 0.00 0.00 61.00 63.22 2q2r s PRO 205 Cb -0.20 -2.42 -0.04 0.00 0.02 0.00 0.00 34.50 31.86 2q2r s PRO 205 CO 0.04 -0.95 0.02 -0.51 -0.33 0.00 0.00 177.00 175.27 2q2r s LEU 206 N -3.16 2.08 -0.46 -5.54 1.43 -1.08 -4.86 118.68 107.09 2q2r s LEU 206 Ca 0.67 -1.10 0.09 0.00 -1.03 0.00 0.00 54.13 52.75 2q2r s LEU 206 Cb -0.39 0.27 0.34 0.00 0.03 0.00 0.00 46.19 46.44 2q2r s LEU 206 CO 0.48 -0.67 0.81 -0.62 0.23 0.00 0.00 176.35 176.58 2q2r n GLU 207 N -0.00 1.90 0.05 1.70 -0.58 -1.26 -4.41 120.64 118.03 2q2r n GLU 207 Ca -0.09 -3.99 -0.05 0.00 -0.42 0.00 0.00 57.16 52.61 2q2r n GLU 207 Cb 0.62 -1.92 0.15 0.00 -0.57 0.00 0.00 31.44 29.72 2q2r n GLU 207 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2q2r h LEU 208 N 3.03 0.41 -1.80 -4.62 3.38 -1.88 -2.73 115.31 111.09 2q2r h LEU 208 Ca 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2q2r h LEU 208 Cb 0.78 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2q2r h LEU 208 CO 0.63 0.81 -0.05 1.23 0.09 0.00 0.00 178.44 181.15 2q2r h GLY 209 N 1.19 0.07 0.66 0.83 0.00 -1.91 -2.72 103.07 101.19 2q2r h GLY 209 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2q2r h GLY 209 CO 0.08 0.03 -0.01 1.44 0.00 0.00 0.00 176.54 178.08 2q2r n SER 210 N -4.44 0.40 -4.79 0.19 7.64 -1.03 -1.88 113.62 109.70 2q2r n SER 210 Ca -0.02 -1.06 -0.35 0.00 1.01 0.00 0.00 58.87 58.46 2q2r n SER 210 Cb 0.15 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 2q2r n SER 210 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2q2r s GLN 211 N -2.06 3.86 0.24 1.43 -0.21 -1.03 -4.87 119.66 117.01 2q2r s GLN 211 Ca 0.43 1.43 -0.30 0.00 0.02 0.00 0.00 55.36 56.94 2q2r s GLN 211 Cb 0.22 -2.21 -0.10 0.00 1.00 0.00 0.00 33.01 31.91 2q2r s GLN 211 CO 0.37 -0.40 1.51 0.99 -2.12 0.00 0.00 175.29 175.65 2q2r s THR 212 N -1.87 2.50 -0.14 -0.19 2.01 -1.26 -2.73 115.64 113.97 2q2r s THR 212 Ca 0.65 0.40 -0.29 0.00 0.31 0.00 0.00 61.69 62.76 2q2r s THR 212 Cb -0.19 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 2q2r s THR 212 CO 0.23 0.06 1.36 -0.22 -0.69 0.00 0.00 174.62 175.35 2q2r s LEU 213 N -0.02 4.22 0.19 4.42 2.96 -0.70 -4.82 118.68 124.92 2q2r s LEU 213 Ca 0.63 1.83 -0.30 0.00 -0.22 0.00 0.00 54.13 56.07 2q2r s LEU 213 Cb -0.44 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.64 2q2r s LEU 213 CO 0.41 -0.80 0.99 -2.16 -1.32 0.00 0.00 176.35 173.48 2q2r s PRO 214 N 3.60 4.73 -0.03 0.98 0.05 -1.26 -4.94 135.00 138.13 2q2r s PRO 214 Ca 0.59 1.55 -0.30 0.00 0.05 0.00 0.00 61.00 62.89 2q2r s PRO 214 Cb -0.25 -3.30 -0.03 0.00 0.05 0.00 0.00 34.50 30.97 2q2r s PRO 214 CO 0.18 0.30 1.01 -1.64 0.05 0.00 0.00 177.00 176.91 2q2r s MET 215 N -0.65 4.51 0.00 4.56 1.00 -1.26 -5.01 119.30 122.44 2q2r s MET 215 Ca 0.45 1.45 0.00 0.00 0.00 0.00 0.00 55.69 57.59 2q2r s MET 215 Cb -0.26 -3.48 0.00 0.00 0.00 0.00 0.00 34.83 31.09 2q2r s MET 215 CO 0.33 -0.15 0.00 0.54 0.00 0.00 0.00 175.02 175.73 2q2r n ARG 216 N 4.25 0.00 -1.72 2.03 1.74 -1.26 -4.90 116.66 116.80 2q2r n ARG 216 Ca 0.07 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.82 2q2r n ARG 216 Cb 0.50 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.99 2q2r n ARG 216 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2q2r n LYS 217 N 0.00 2.95 -1.35 5.56 5.02 -1.26 -4.55 118.16 124.53 2q2r n LYS 217 Ca 0.00 -3.63 0.04 0.00 -2.02 0.00 0.00 58.31 52.69 2q2r n LYS 217 Cb 0.00 -2.28 0.07 0.00 -0.02 0.00 0.00 35.03 32.80 2q2r n LYS 217 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2q2r n ASP 218 N -0.74 1.31 -0.15 4.39 5.75 -1.26 -4.87 116.55 120.98 2q2r n ASP 218 Ca 0.55 -2.54 -0.06 0.00 -0.01 0.00 0.00 54.79 52.73 2q2r n ASP 218 Cb 0.61 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 2q2r n ASP 218 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2q2r h ILE 219 N 5.24 0.25 -0.82 2.12 2.04 -1.94 -1.06 117.51 123.35 2q2r h ILE 219 Ca -0.15 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2q2r h ILE 219 Cb 1.62 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2q2r h ILE 219 CO 0.09 0.00 0.53 0.44 0.00 0.00 0.00 178.15 179.22 2q2r h ASP 220 N -0.19 0.90 0.15 1.72 3.32 -1.98 0.14 116.42 120.48 2q2r h ASP 220 Ca 0.20 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2q2r h ASP 220 Cb 0.52 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2q2r h ASP 220 CO -0.57 0.64 -0.07 0.22 -1.72 0.00 0.00 179.24 177.73 2q2r h TYR 221 N 1.06 -0.19 -0.78 4.55 3.20 -1.78 -0.02 116.97 123.02 2q2r h TYR 221 Ca 0.31 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2q2r h TYR 221 Cb -0.06 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2q2r h TYR 221 CO -0.02 -0.07 0.44 0.82 -1.64 0.00 0.00 178.16 177.69 2q2r h ILE 222 N -0.25 1.23 -0.15 1.81 2.04 -0.93 -1.44 117.51 119.82 2q2r h ILE 222 Ca -0.02 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 2q2r h ILE 222 Cb 0.20 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2q2r h ILE 222 CO 0.03 0.25 -0.27 1.56 0.00 0.00 0.00 178.15 179.72 2q2r h GLN 223 N 1.07 0.28 0.05 2.37 4.20 -0.53 0.28 115.11 122.84 2q2r h GLN 223 Ca 0.28 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 2q2r h GLN 223 Cb 0.00 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2q2r h GLN 223 CO -0.05 0.53 -0.02 1.15 -0.67 0.00 0.00 178.83 179.77 2q2r h THR 224 N 0.25 1.02 -0.27 -0.54 2.02 -0.41 -1.54 112.91 113.44 2q2r h THR 224 Ca 0.04 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.02 2q2r h THR 224 Cb 0.61 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2q2r h THR 224 CO 0.04 0.05 0.13 0.25 0.37 0.00 0.00 175.52 176.37 2q2r h LEU 225 N -0.16 0.19 -0.68 2.58 5.85 -0.87 -2.81 115.31 119.40 2q2r h LEU 225 Ca -0.01 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.87 2q2r h LEU 225 Cb 0.14 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 2q2r h LEU 225 CO 0.01 0.15 0.14 -0.74 -0.34 0.00 0.00 178.44 177.65 2q2r h HIS 226 N 0.28 0.20 0.00 1.25 2.76 -0.80 0.13 115.15 118.97 2q2r h HIS 226 Ca 0.11 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2q2r h HIS 226 Cb 0.04 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2q2r h HIS 226 CO -0.10 -0.08 -0.25 0.00 -1.30 0.00 0.00 177.93 176.20 2q2r h ALA 227 N 1.57 1.42 0.08 5.26 0.00 -1.08 0.92 119.26 127.43 2q2r h ALA 227 Ca 0.37 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 2q2r h ALA 227 Cb 0.61 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.39 2q2r h ALA 227 CO -0.49 0.31 -1.17 0.93 0.00 0.00 0.00 179.25 178.83 2q2r h GLU 228 N 0.00 0.57 0.00 0.00 5.08 -0.58 -3.31 114.58 116.34 2q2r h GLU 228 Ca -0.00 -0.73 -0.17 0.00 -1.00 0.00 0.00 59.36 57.46 2q2r h GLU 228 Cb 0.49 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2q2r h GLU 228 CO 0.03 1.31 -1.04 -0.07 -1.00 0.00 0.00 179.01 178.24 2q2r h LEU 229 N 0.27 0.00 0.68 1.33 3.38 -0.65 -3.48 115.31 116.84 2q2r h LEU 229 Ca -0.16 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.41 2q2r h LEU 229 Cb 1.84 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.63 2q2r h LEU 229 CO 0.22 0.72 -0.61 0.29 0.09 0.00 0.00 178.44 179.14 2q2r n LYS 230 N -3.14 -4.99 -3.84 1.13 5.02 0.32 -5.01 118.16 107.66 2q2r n LYS 230 Ca -0.04 0.82 -0.12 0.00 -2.02 0.00 0.00 58.31 56.95 2q2r n LYS 230 Cb 0.86 -5.68 -0.11 0.00 -0.02 0.00 0.00 35.03 30.08 2q2r n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q2r s LEU 231 N -6.74 1.40 0.06 -0.35 1.43 -1.19 -5.07 118.68 108.22 2q2r s LEU 231 Ca 0.36 0.10 -0.32 0.00 -1.03 0.00 0.00 54.13 53.24 2q2r s LEU 231 Cb -0.17 0.67 -0.11 0.00 0.03 0.00 0.00 46.19 46.61 2q2r s LEU 231 CO 0.45 -0.22 1.83 0.49 0.23 0.00 0.00 176.35 179.13 2q2r n PHE 232 N 2.23 2.48 -1.80 0.29 3.72 -1.26 -4.35 117.46 118.76 2q2r n PHE 232 Ca -0.17 -0.08 -0.41 0.00 -0.05 0.00 0.00 57.45 56.74 2q2r n PHE 232 Cb 0.57 -2.69 -0.00 0.00 -0.94 0.00 0.00 39.48 36.42 2q2r n PHE 232 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2q2r s PRO 233 N 3.03 4.08 0.46 -1.08 0.02 -1.26 -4.92 135.00 135.32 2q2r s PRO 233 Ca 0.85 2.56 0.06 0.00 0.02 0.00 0.00 61.00 64.49 2q2r s PRO 233 Cb -0.56 -2.94 0.06 0.00 0.02 0.00 0.00 34.50 31.08 2q2r s PRO 233 CO 0.42 -0.56 0.51 0.27 -0.33 0.00 0.00 177.00 177.31 2q2r n ASN 234 N 0.41 2.02 -0.08 2.53 0.23 -1.26 -1.72 115.26 117.38 2q2r n ASN 234 Ca 0.01 -2.37 -0.10 0.00 -0.53 0.00 0.00 54.58 51.59 2q2r n ASN 234 Cb 0.39 -0.20 -0.03 0.00 -2.08 0.00 0.00 39.78 37.86 2q2r n ASN 234 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 2q2r h TYR 235 N 0.33 0.42 -0.03 -2.53 0.05 -1.24 -2.74 116.97 111.23 2q2r h TYR 235 Ca -0.25 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.50 2q2r h TYR 235 Cb 1.01 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.63 2q2r h TYR 235 CO 0.00 0.44 0.02 1.49 -1.05 0.00 0.00 178.16 179.07 2q2r h GLU 236 N 0.27 0.00 0.00 4.88 4.81 -1.61 0.47 114.58 123.40 2q2r h GLU 236 Ca 0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2q2r h GLU 236 Cb 0.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2q2r h GLU 236 CO -0.00 0.00 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.30 2q2r h ASN 237 N 0.00 0.00 0.22 1.04 2.35 -1.76 -2.92 115.58 114.51 2q2r h ASN 237 Ca 0.01 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.54 2q2r h ASN 237 Cb 0.06 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 2q2r h ASN 237 CO -0.00 0.07 -1.99 0.23 -1.65 0.00 0.00 177.43 174.09 2q2r n MET 238 N -3.96 0.66 -3.84 0.81 2.81 0.04 -3.40 117.12 110.24 2q2r n MET 238 Ca -0.03 0.03 -0.28 0.00 -1.81 0.00 0.00 57.70 55.61 2q2r n MET 238 Cb 0.16 -1.62 -0.12 0.00 -0.71 0.00 0.00 33.22 30.93 2q2r n MET 238 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2q2r s VAL 239 N -2.85 2.54 0.16 2.03 1.01 -0.51 -4.21 120.40 118.57 2q2r s VAL 239 Ca -0.07 -3.99 -0.24 0.00 0.00 0.00 0.00 61.98 57.68 2q2r s VAL 239 Cb 0.09 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.86 2q2r s VAL 239 CO 0.84 -1.02 1.02 -0.94 0.00 0.00 0.00 175.10 175.01 2q2r s SER 240 N -1.17 -0.07 0.15 3.32 1.04 -1.20 -4.37 113.70 111.40 2q2r s SER 240 Ca 0.25 -0.54 -0.26 0.00 0.48 0.00 0.00 55.95 55.88 2q2r s SER 240 Cb -0.05 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2q2r s SER 240 CO -0.16 -0.92 1.59 1.23 0.98 0.00 0.00 173.24 175.97 2q2r h GLY 241 N 2.00 -0.46 1.12 7.32 0.00 -1.45 0.36 103.07 111.95 2q2r h GLY 241 Ca -0.26 0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 2q2r h GLY 241 CO 0.31 -0.21 0.40 0.00 0.00 0.00 0.00 176.54 177.04 2q2r h ALA 242 N 0.46 1.19 0.18 3.60 0.00 -1.89 -1.85 119.26 120.95 2q2r h ALA 242 Ca 0.12 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2q2r h ALA 242 Cb 0.57 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2q2r h ALA 242 CO -0.46 0.63 -0.24 0.78 0.00 0.00 0.00 179.25 179.96 2q2r h GLY 243 N 1.16 -0.48 0.22 0.00 0.00 -1.39 -0.74 103.07 101.85 2q2r h GLY 243 Ca 0.28 0.27 0.12 0.00 0.00 0.00 0.00 47.33 48.00 2q2r h GLY 243 CO -0.04 -0.21 0.25 -2.00 0.00 0.00 0.00 176.54 174.53 2q2r h LEU 244 N -0.47 0.21 -0.75 3.11 5.85 -0.02 0.62 115.31 123.85 2q2r h LEU 244 Ca 0.01 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2q2r h LEU 244 Cb 0.46 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2q2r h LEU 244 CO -0.09 0.10 0.50 -0.33 -0.34 0.00 0.00 178.44 178.27 2q2r h GLU 245 N 0.40 0.97 -0.37 1.25 5.08 -1.16 -0.22 114.58 120.53 2q2r h GLU 245 Ca 0.36 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.71 2q2r h GLU 245 Cb 0.52 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2q2r h GLU 245 CO -0.38 0.64 0.11 0.35 -1.00 0.00 0.00 179.01 178.74 2q2r h PHE 246 N 1.00 0.20 -0.66 4.33 3.57 0.03 -0.88 116.94 124.53 2q2r h PHE 246 Ca 0.28 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 2q2r h PHE 246 Cb -0.09 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2q2r h PHE 246 CO -0.02 0.07 0.31 0.45 -2.23 0.00 0.00 178.31 176.88 2q2r h HIS 247 N 0.26 0.97 0.09 0.41 3.86 -0.25 -0.60 115.15 119.88 2q2r h HIS 247 Ca 0.17 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2q2r h HIS 247 Cb 0.17 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.34 2q2r h HIS 247 CO -0.16 0.73 -0.04 -0.92 0.86 0.00 0.00 177.93 178.40 2q2r h TYR 248 N 0.92 -0.11 -0.95 2.45 3.20 -0.84 -1.19 116.97 120.44 2q2r h TYR 248 Ca 0.23 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.23 2q2r h TYR 248 Cb 0.14 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.37 2q2r h TYR 248 CO 0.01 -0.07 0.61 0.00 -1.64 0.00 0.00 178.16 177.06 2q2r h ARG 249 N -0.12 0.82 -0.08 1.82 3.08 -0.77 -0.05 114.38 119.08 2q2r h ARG 249 Ca -0.01 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 2q2r h ARG 249 Cb 0.10 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2q2r h ARG 249 CO 0.02 0.54 -0.65 1.96 -1.07 0.00 0.00 179.97 180.77 2q2r h GLN 250 N 0.85 0.33 -0.00 0.04 1.08 -0.95 -1.55 115.11 114.90 2q2r h GLN 250 Ca 0.48 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2q2r h GLN 250 Cb 0.62 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2q2r h GLN 250 CO -0.25 0.87 0.00 0.28 -0.95 0.00 0.00 178.83 178.78 2q2r h VAL 251 N 0.24 1.14 0.00 -0.54 2.07 -0.23 -3.35 116.25 115.57 2q2r h VAL 251 Ca -0.01 -0.40 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 2q2r h VAL 251 Cb 1.19 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 2q2r h VAL 251 CO 0.11 0.10 -0.55 -0.37 0.02 0.00 0.00 177.57 176.88 2q2r h VAL 252 N -0.17 0.84 -6.63 2.57 -1.51 -0.97 -3.48 116.25 106.90 2q2r h VAL 252 Ca 0.00 -2.20 -0.53 0.00 -1.23 0.00 0.00 66.70 62.74 2q2r h VAL 252 Cb 0.17 2.40 -0.01 0.00 -2.13 0.00 0.00 31.29 31.72 2q2r h VAL 252 CO -0.00 0.48 -0.96 0.54 -1.23 0.00 0.00 177.57 176.40 2q2r n ARG 253 N -3.20 -1.27 0.00 5.19 1.74 -0.59 -1.53 116.66 117.00 2q2r n ARG 253 Ca 0.01 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 2q2r n ARG 253 Cb 0.74 -3.59 0.00 0.00 -1.02 0.00 0.00 32.46 28.59 2q2r n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q2r n GLY 254 N -2.00 2.75 0.00 -0.13 0.00 -1.26 -4.82 105.19 99.73 2q2r n GLY 254 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.91 2q2r n GLY 254 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q2r n SER 255 N 0.00 0.00 -3.74 1.61 3.41 -0.58 -4.70 113.62 109.63 2q2r n SER 255 Ca 0.00 0.26 -0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2q2r n SER 255 Cb 0.00 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.49 2q2r n SER 255 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2q2r s ARG 256 N -2.74 0.59 0.75 4.33 1.81 -1.26 -5.13 118.95 117.30 2q2r s ARG 256 Ca 0.09 0.20 -0.15 0.00 -1.72 0.00 0.00 55.73 54.15 2q2r s ARG 256 Cb 0.08 0.27 0.01 0.00 -0.45 0.00 0.00 34.95 34.86 2q2r s ARG 256 CO 0.20 -0.13 0.87 -0.35 -0.68 0.00 0.00 175.30 175.21 2q2r n PRO 257 N 2.04 0.35 -2.14 3.54 -0.04 -1.26 -4.93 135.00 132.55 2q2r n PRO 257 Ca -0.17 0.17 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 2q2r n PRO 257 Cb 0.57 -2.14 -0.00 0.00 -0.04 0.00 0.00 33.50 31.88 2q2r n PRO 257 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2q2r s PRO 258 N -3.36 3.76 0.11 0.54 0.02 -1.26 -5.05 135.00 129.76 2q2r s PRO 258 Ca 0.70 1.94 0.08 0.00 0.02 0.00 0.00 61.00 63.75 2q2r s PRO 258 Cb -0.33 -2.51 -0.04 0.00 0.02 0.00 0.00 34.50 31.65 2q2r s PRO 258 CO 0.53 -0.60 -0.20 0.00 -0.33 0.00 0.00 177.00 176.40 2q2r s SER 260 N -2.02 3.99 0.18 0.00 1.04 -1.26 -4.73 113.70 110.90 2q2r s SER 260 Ca 0.07 1.35 -0.14 0.00 0.48 0.00 0.00 55.95 57.71 2q2r s SER 260 Cb -0.09 -2.05 0.16 0.00 0.10 0.00 0.00 66.02 64.14 2q2r s SER 260 CO 0.04 -2.29 1.73 0.00 0.98 0.00 0.00 173.24 173.71 2q2r h ALA 261 N -1.31 0.54 -0.02 5.32 0.00 -1.94 -1.09 119.26 120.76 2q2r h ALA 261 Ca -0.48 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2q2r h ALA 261 Cb 1.28 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2q2r h ALA 261 CO 0.58 -0.27 -0.00 0.78 0.00 0.00 0.00 179.25 180.33 2q2r h GLY 262 N 0.28 0.02 0.43 0.00 0.00 -1.94 -0.96 103.07 100.90 2q2r h GLY 262 Ca 0.23 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.70 2q2r h GLY 262 CO -0.27 -0.00 0.61 0.83 0.00 0.00 0.00 176.54 177.71 2q2r h GLU 263 N 0.01 0.85 -0.12 4.80 5.08 -1.83 -1.43 114.58 121.93 2q2r h GLU 263 Ca 0.01 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2q2r h GLU 263 Cb 0.01 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2q2r h GLU 263 CO -0.02 0.56 -0.43 0.82 -1.00 0.00 0.00 179.01 178.94 2q2r h ILE 264 N 0.87 1.37 -0.51 3.13 2.04 -0.38 -0.98 117.51 123.04 2q2r h ILE 264 Ca 0.50 -1.75 -0.11 0.00 1.00 0.00 0.00 64.86 64.50 2q2r h ILE 264 Cb 0.62 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 2q2r h ILE 264 CO -0.26 0.52 -0.11 0.00 0.00 0.00 0.00 178.15 178.30 2q2r h ALA 265 N 0.49 0.83 0.18 1.87 0.00 -1.03 -0.14 119.26 121.47 2q2r h ALA 265 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2q2r h ALA 265 Cb 1.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2q2r h ALA 265 CO 0.09 0.66 -0.19 -0.22 0.00 0.00 0.00 179.25 179.59 2q2r h LYS 266 N 0.86 -0.39 -0.83 0.00 3.64 -1.24 0.13 116.57 118.74 2q2r h LYS 266 Ca 0.14 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.69 2q2r h LYS 266 Cb 0.66 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.47 2q2r h LYS 266 CO 0.05 -0.26 0.41 -0.07 -2.27 0.00 0.00 179.45 177.30 2q2r h LEU 267 N -0.40 0.46 -0.57 5.20 3.38 -1.07 -1.56 115.31 120.75 2q2r h LEU 267 Ca 0.00 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2q2r h LEU 267 Cb 0.38 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2q2r h LEU 267 CO -0.05 0.18 0.33 0.00 0.09 0.00 0.00 178.44 178.99 2q2r h ALA 268 N 1.57 0.72 0.00 1.53 0.00 -0.36 -0.95 119.26 121.77 2q2r h ALA 268 Ca 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2q2r h ALA 268 Cb 0.68 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2q2r h ALA 268 CO -0.38 0.22 -0.04 0.66 0.00 0.00 0.00 179.25 179.71 2q2r h SER 269 N 0.77 0.00 0.32 0.00 4.64 0.19 -0.44 113.55 119.02 2q2r h SER 269 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2q2r h SER 269 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2q2r h SER 269 CO -0.04 0.04 -0.37 -0.62 -0.87 0.00 0.00 176.83 174.97 2q2r n GLU 270 N -3.81 0.53 -0.19 4.77 1.02 -0.80 -4.97 120.64 117.18 2q2r n GLU 270 Ca -0.03 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 2q2r n GLU 270 Cb 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2q2r n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q2r n GLY 271 N 1.40 0.90 3.73 0.62 0.00 -0.18 -5.05 105.19 106.62 2q2r n GLY 271 Ca 0.09 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2q2r n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q2r s ASP 272 N -2.08 6.46 0.10 1.61 2.15 -0.45 -4.92 116.67 119.53 2q2r s ASP 272 Ca 0.00 2.82 -0.17 0.00 0.43 0.00 0.00 52.55 55.63 2q2r s ASP 272 Cb 0.00 -2.61 -0.07 0.00 -0.30 0.00 0.00 42.92 39.94 2q2r s ASP 272 CO 0.00 -0.88 1.53 0.00 -0.17 0.00 0.00 175.17 175.64 2q2r h ALA 273 N 5.84 0.39 0.27 3.66 0.00 -1.96 -1.89 119.26 125.56 2q2r h ALA 273 Ca -0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2q2r h ALA 273 Cb 1.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2q2r h ALA 273 CO 0.86 0.15 -0.15 -0.91 0.00 0.00 0.00 179.25 179.20 2q2r h ASN 274 N 0.31 -0.37 -0.13 0.00 2.35 -1.98 -1.41 115.58 114.35 2q2r h ASN 274 Ca 0.08 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2q2r h ASN 274 Cb 0.45 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2q2r h ASN 274 CO 0.02 -0.25 0.08 0.00 -1.65 0.00 0.00 177.43 175.63 2q2r h ALA 275 N 0.33 1.86 -0.21 -0.83 0.00 -1.86 0.56 119.26 119.11 2q2r h ALA 275 Ca -0.03 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 2q2r h ALA 275 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2q2r h ALA 275 CO 0.04 0.12 -0.65 0.00 0.00 0.00 0.00 179.25 178.76 2q2r h LYS 277 N 0.57 0.17 -0.75 0.00 1.57 -0.68 -0.10 116.57 117.34 2q2r h LYS 277 Ca -0.02 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2q2r h LYS 277 Cb 1.26 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.47 2q2r h LYS 277 CO 0.14 0.18 0.40 0.00 -0.57 0.00 0.00 179.45 179.59 2q2r h ALA 278 N 0.98 1.05 0.00 3.86 0.00 -0.80 -1.82 119.26 122.54 2q2r h ALA 278 Ca 0.04 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2q2r h ALA 278 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2q2r h ALA 278 CO -0.01 0.01 -0.35 0.52 0.00 0.00 0.00 179.25 179.43 2q2r h MET 279 N 0.68 0.00 -0.20 0.00 2.86 -0.66 -2.23 114.93 115.38 2q2r h MET 279 Ca 0.37 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.89 2q2r h MET 279 Cb 0.36 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 2q2r h MET 279 CO -0.26 0.35 -0.31 0.87 1.06 0.00 0.00 176.91 178.62 2q2r h LYS 280 N 0.00 0.56 -0.67 1.72 1.57 -0.22 -2.36 116.57 117.18 2q2r h LYS 280 Ca -0.00 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 2q2r h LYS 280 Cb 0.73 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2q2r h LYS 280 CO 0.05 0.95 0.27 -0.22 -0.57 0.00 0.00 179.45 179.92 2q2r h LYS 281 N 0.23 1.00 -0.95 3.15 1.63 -1.26 0.63 116.57 120.99 2q2r h LYS 281 Ca 0.02 -0.18 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 2q2r h LYS 281 Cb 0.90 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 32.32 2q2r h LYS 281 CO 0.07 0.83 0.63 -0.92 -3.45 0.00 0.00 179.45 176.61 2q2r h TYR 282 N 0.95 1.20 0.00 1.91 3.20 -1.41 -2.58 116.97 120.23 2q2r h TYR 282 Ca 0.22 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 2q2r h TYR 282 Cb 0.20 -0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2q2r h TYR 282 CO 0.01 0.75 -0.57 0.45 -1.64 0.00 0.00 178.16 177.16 2q2r h HIS 283 N 1.29 0.00 -0.17 -3.82 3.86 -1.13 -2.31 115.15 112.86 2q2r h HIS 283 Ca 0.35 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.56 2q2r h HIS 283 Cb -0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2q2r h HIS 283 CO -0.00 0.39 0.10 1.49 0.86 0.00 0.00 177.93 180.77 2q2r h GLU 284 N 0.00 0.23 0.00 2.45 4.81 -0.68 -1.55 114.58 119.83 2q2r h GLU 284 Ca -0.03 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 2q2r h GLU 284 Cb 1.32 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2q2r h GLU 284 CO 0.05 0.20 -0.36 1.88 -0.73 0.00 0.00 179.01 180.05 2q2r h TYR 285 N 0.19 0.00 -0.29 0.92 0.05 -1.44 -1.90 116.97 114.50 2q2r h TYR 285 Ca 0.06 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.71 2q2r h TYR 285 Cb 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2q2r h TYR 285 CO -0.05 0.36 -0.37 1.25 -1.05 0.00 0.00 178.16 178.30 2q2r h LEU 286 N 0.00 0.69 -1.41 3.88 5.85 -1.18 -1.37 115.31 121.76 2q2r h LEU 286 Ca -0.00 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 2q2r h LEU 286 Cb 0.67 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2q2r h LEU 286 CO 0.05 0.99 -0.29 0.24 -0.34 0.00 0.00 178.44 179.08 2q2r h MET 287 N 0.55 0.00 -0.17 1.25 2.86 -0.89 -1.19 114.93 117.34 2q2r h MET 287 Ca 0.05 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.50 2q2r h MET 287 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2q2r h MET 287 CO 0.08 0.29 -0.68 -0.09 1.06 0.00 0.00 176.91 177.57 2q2r h ARG 288 N 0.00 0.70 -0.78 1.72 2.43 -0.91 0.19 114.38 117.72 2q2r h ARG 288 Ca -0.00 -0.52 0.09 0.00 -0.81 0.00 0.00 59.98 58.74 2q2r h ARG 288 Cb 0.56 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.13 2q2r h ARG 288 CO 0.04 1.14 0.43 0.28 -1.51 0.00 0.00 179.97 180.35 2q2r h VAL 289 N 0.50 0.91 -0.20 0.20 2.07 -0.90 -1.81 116.25 117.01 2q2r h VAL 289 Ca -0.02 -0.25 -0.18 0.00 0.82 0.00 0.00 66.70 67.06 2q2r h VAL 289 Cb 1.28 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2q2r h VAL 289 CO 0.14 0.13 -0.58 1.23 0.02 0.00 0.00 177.57 178.51 2q2r h GLY 290 N 0.74 0.82 1.89 2.17 0.00 -0.72 -2.26 103.07 105.71 2q2r h GLY 290 Ca 0.37 -1.05 -0.12 0.00 0.00 0.00 0.00 47.33 46.53 2q2r h GLY 290 CO -0.24 0.94 -0.52 1.48 0.00 0.00 0.00 176.54 178.20 2q2r h SER 291 N 0.47 0.13 0.25 0.19 4.64 -0.57 -0.55 113.55 118.11 2q2r h SER 291 Ca -0.02 -0.06 -0.29 0.00 -0.47 0.00 0.00 61.79 60.95 2q2r h SER 291 Cb 1.21 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2q2r h SER 291 CO 0.13 0.63 -1.24 -0.33 -0.87 0.00 0.00 176.83 175.14 2q2r h GLU 292 N 0.09 0.53 0.00 4.77 4.39 -1.30 -3.14 114.58 119.92 2q2r h GLU 292 Ca 0.00 -0.74 -0.07 0.00 0.34 0.00 0.00 59.36 58.89 2q2r h GLU 292 Cb 0.95 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2q2r h GLU 292 CO 0.07 1.33 -0.33 0.00 -1.16 0.00 0.00 179.01 178.93 2q2r h ALA 293 N 0.38 0.83 -0.81 3.43 0.00 -1.38 -0.50 119.26 121.20 2q2r h ALA 293 Ca -0.18 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2q2r h ALA 293 Cb 1.92 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 2q2r h ALA 293 CO 0.23 0.41 0.41 0.77 0.00 0.00 0.00 179.25 181.07 2q2r h SER 294 N 0.00 1.03 0.51 0.00 0.02 -1.16 0.16 113.55 114.12 2q2r h SER 294 Ca -0.00 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2q2r h SER 294 Cb 1.13 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.41 2q2r h SER 294 CO 0.04 0.85 -0.25 -0.03 -1.14 0.00 0.00 176.83 176.31 2q2r h MET 295 N 1.14 -0.66 -0.84 3.45 -1.53 -1.43 -2.72 114.93 112.34 2q2r h MET 295 Ca 0.28 0.05 0.04 0.00 -3.44 0.00 0.00 59.70 56.63 2q2r h MET 295 Cb 0.07 0.15 -0.05 0.00 -0.55 0.00 0.00 31.60 31.23 2q2r h MET 295 CO -0.04 -0.44 0.55 0.00 0.14 0.00 0.00 176.91 177.12 2q2r h ALA 296 N -1.25 1.50 -0.01 0.39 0.00 -1.08 -3.24 119.26 115.56 2q2r h ALA 296 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2q2r h ALA 296 Cb 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2q2r h ALA 296 CO 0.12 0.41 -0.17 1.28 0.00 0.00 0.00 179.25 180.89 2q2r n LEU 297 N -4.45 1.08 -3.93 0.00 4.77 0.57 -5.03 117.00 110.01 2q2r n LEU 297 Ca 0.11 -0.76 -0.33 0.00 -0.03 0.00 0.00 56.01 55.00 2q2r n LEU 297 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2q2r n LEU 297 CO 0.35 0.22 -0.19 0.18 -1.33 0.00 0.00 177.39 176.62 2q2r n LEU 298 N -0.30 -1.87 -4.84 2.23 4.77 -1.03 -4.93 117.00 111.03 2q2r n LEU 298 Ca 0.03 -1.11 -0.32 0.00 -0.03 0.00 0.00 56.01 54.59 2q2r n LEU 298 Cb 0.17 -2.08 -0.06 0.00 -2.33 0.00 0.00 43.42 39.12 2q2r n LEU 298 CO 0.10 0.53 0.53 -2.16 -1.33 0.00 0.00 177.39 175.07 2q2r s PRO 299 N -6.64 4.04 0.12 3.23 0.04 -1.26 -4.66 135.00 129.86 2q2r s PRO 299 Ca 0.27 0.83 -0.08 0.00 0.04 0.00 0.00 61.00 62.06 2q2r s PRO 299 Cb -0.12 -2.30 -0.12 0.00 0.04 0.00 0.00 34.50 32.00 2q2r s PRO 299 CO 0.91 0.02 1.30 1.25 0.04 0.00 0.00 177.00 180.51 2q2r h LEU 300 N 1.84 0.72 -8.13 -3.56 5.85 -1.25 -3.42 115.31 107.36 2q2r h LEU 300 Ca -0.48 -0.53 -0.21 0.00 0.84 0.00 0.00 57.88 57.49 2q2r h LEU 300 Cb 1.18 -0.22 -0.20 0.00 0.37 0.00 0.00 40.66 41.79 2q2r h LEU 300 CO 0.63 1.32 -0.71 0.42 -0.34 0.00 0.00 178.44 179.76 2q2r s THR 301 N -3.45 0.35 -0.05 1.05 -4.23 -0.97 -1.89 115.64 106.45 2q2r s THR 301 Ca -0.08 -1.17 0.06 0.00 -1.18 0.00 0.00 61.69 59.32 2q2r s THR 301 Cb 0.09 -0.66 -0.02 0.00 1.34 0.00 0.00 72.50 73.25 2q2r s THR 301 CO 0.89 -0.54 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.58 2q2r s ILE 302 N -1.87 2.38 -0.24 2.99 1.01 0.69 -1.07 121.20 125.08 2q2r s ILE 302 Ca -0.09 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 2q2r s ILE 302 Cb -0.07 -1.88 0.07 0.00 0.01 0.00 0.00 42.46 40.59 2q2r s ILE 302 CO -0.02 0.57 0.02 -0.69 0.00 0.00 0.00 174.94 174.83 2q2r s VAL 303 N -0.38 1.01 -0.15 2.92 1.01 0.67 -1.10 120.40 124.38 2q2r s VAL 303 Ca 0.03 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 2q2r s VAL 303 Cb -0.12 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2q2r s VAL 303 CO 0.02 -0.31 1.36 -0.76 0.00 0.00 0.00 175.10 175.41 2q2r s LEU 304 N 1.61 4.18 0.23 3.92 1.02 -0.15 -1.57 118.68 127.91 2q2r s LEU 304 Ca 0.01 1.76 0.06 0.00 0.02 0.00 0.00 54.13 55.98 2q2r s LEU 304 Cb -0.18 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.44 2q2r s LEU 304 CO -0.12 -0.84 -0.08 0.68 0.02 0.00 0.00 176.35 176.01 2q2r s VAL 305 N 3.75 1.51 0.00 -1.59 -7.23 0.57 -0.22 120.40 117.19 2q2r s VAL 305 Ca 0.59 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2q2r s VAL 305 Cb -0.24 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.49 2q2r s VAL 305 CO 0.19 -0.46 0.00 0.61 -0.31 0.00 0.00 175.10 175.13 2q2r n GLY 306 N -0.44 2.99 0.16 2.32 0.00 -1.26 -4.18 105.19 104.77 2q2r n GLY 306 Ca -0.07 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 2q2r n GLY 306 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q2r h ASP 307 N 0.00 0.38 -0.82 1.61 3.32 -1.95 -2.58 116.42 116.38 2q2r h ASP 307 Ca 0.00 -0.01 0.18 0.00 0.02 0.00 0.00 57.03 57.23 2q2r h ASP 307 Cb 0.00 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.35 2q2r h ASP 307 CO 0.00 0.27 0.32 0.78 -1.72 0.00 0.00 179.24 178.89 2q2r h ASN 308 N 0.46 0.25 -0.15 6.45 2.35 -1.89 0.16 115.58 123.21 2q2r h ASN 308 Ca 0.13 0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 2q2r h ASN 308 Cb -0.03 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2q2r h ASN 308 CO -0.04 0.03 0.01 0.40 -1.65 0.00 0.00 177.43 176.18 2q2r h ILE 309 N 0.39 1.24 -0.63 2.81 1.08 -1.74 0.36 117.51 121.03 2q2r h ILE 309 Ca 0.48 -0.78 -0.03 0.00 -0.39 0.00 0.00 64.86 64.14 2q2r h ILE 309 Cb 0.84 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 36.03 2q2r h ILE 309 CO -0.49 0.23 0.28 0.58 -0.69 0.00 0.00 178.15 178.06 2q2r h VAL 310 N 0.01 1.23 0.00 1.67 2.07 -1.04 -2.67 116.25 117.52 2q2r h VAL 310 Ca 0.04 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 2q2r h VAL 310 Cb 0.34 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2q2r h VAL 310 CO 0.01 0.27 -0.28 0.78 0.02 0.00 0.00 177.57 178.36 2q2r h ASN 311 N 0.87 0.00 -0.46 0.57 2.35 -0.32 -2.14 115.58 116.45 2q2r h ASN 311 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2q2r h ASN 311 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2q2r h ASN 311 CO -0.02 0.28 0.00 0.59 -1.65 0.00 0.00 177.43 176.63 2q2r n ASN 312 N -3.49 2.87 -0.38 5.81 3.02 0.12 -4.47 115.26 118.74 2q2r n ASN 312 Ca -0.00 -2.11 0.31 0.00 -0.03 0.00 0.00 54.58 52.74 2q2r n ASN 312 Cb 0.45 -0.38 0.61 0.00 -0.61 0.00 0.00 39.78 39.85 2q2r n ASN 312 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q2r h ALA 313 N 3.78 2.61 -0.77 5.41 0.00 -1.11 0.51 119.26 129.68 2q2r h ALA 313 Ca 0.00 0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.14 2q2r h ALA 313 Cb 0.80 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2q2r h ALA 313 CO 0.06 -1.09 0.53 0.27 0.00 0.00 0.00 179.25 179.02 2q2r h PHE 314 N 0.21 0.36 -0.23 0.00 -5.15 -1.85 0.85 116.94 111.12 2q2r h PHE 314 Ca 0.68 0.01 -0.16 0.00 -0.20 0.00 0.00 57.97 58.30 2q2r h PHE 314 Cb 2.08 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 38.14 2q2r h PHE 314 CO -0.00 0.12 -0.48 0.35 -2.00 0.00 0.00 178.31 176.30 2q2r h PHE 315 N 0.29 0.93 0.00 6.09 3.57 -0.34 -3.00 116.94 124.48 2q2r h PHE 315 Ca 0.38 -0.34 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 2q2r h PHE 315 Cb 1.06 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 2q2r h PHE 315 CO -0.00 1.13 -0.62 1.88 -2.23 0.00 0.00 178.31 178.47 2q2r h TYR 316 N 0.46 0.00 0.00 0.41 0.05 -1.09 -3.22 116.97 113.57 2q2r h TYR 316 Ca 0.01 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.69 2q2r h TYR 316 Cb 1.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.81 2q2r h TYR 316 CO 0.08 0.62 -0.47 0.00 -1.05 0.00 0.00 178.16 177.35 2q2r h ARG 317 N 0.00 0.00 -6.22 4.88 3.08 -0.97 -3.42 114.38 111.74 2q2r h ARG 317 Ca -0.01 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.48 2q2r h ARG 317 Cb 1.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 2q2r h ARG 317 CO 0.08 0.47 1.27 1.21 -1.07 0.00 0.00 179.97 181.93 2q2r s ASN 318 N -6.44 6.15 0.43 7.04 3.84 -1.13 -4.88 114.94 119.94 2q2r s ASN 318 Ca 0.04 2.09 0.20 0.00 0.21 0.00 0.00 52.86 55.40 2q2r s ASN 318 Cb 0.08 -2.53 0.97 0.00 -0.55 0.00 0.00 41.25 39.23 2q2r s ASN 318 CO 0.74 -1.38 1.88 -0.65 -2.79 0.00 0.00 177.10 174.90 2q2r h PRO 319 N 11.88 0.00 -0.25 0.43 0.11 -1.89 -1.53 132.00 140.76 2q2r h PRO 319 Ca -0.41 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.58 2q2r h PRO 319 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q2r h PRO 319 CO 0.97 0.27 -0.30 0.37 -0.21 0.00 0.00 178.00 179.09 2q2r h GLN 320 N 0.00 0.64 -0.63 1.05 5.75 -1.96 -2.44 115.11 117.52 2q2r h GLN 320 Ca -0.00 -0.36 0.01 0.00 -0.15 0.00 0.00 58.65 58.14 2q2r h GLN 320 Cb 0.62 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 2q2r h GLN 320 CO 0.04 0.97 0.41 -0.91 -2.65 0.00 0.00 178.83 176.69 2q2r h ASN 321 N 0.35 0.73 -0.60 -0.69 2.35 -1.64 -0.30 115.58 115.77 2q2r h ASN 321 Ca 0.03 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2q2r h ASN 321 Cb 0.88 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 2q2r h ASN 321 CO 0.07 0.53 0.15 0.25 -1.65 0.00 0.00 177.43 176.79 2q2r h LEU 322 N 0.86 0.91 -0.39 1.61 5.85 -1.33 0.16 115.31 122.97 2q2r h LEU 322 Ca 0.23 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2q2r h LEU 322 Cb -0.09 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2q2r h LEU 322 CO -0.05 0.90 0.13 0.50 -0.34 0.00 0.00 178.44 179.58 2q2r h LYS 323 N 0.87 0.60 0.15 1.25 3.64 -1.18 -1.03 116.57 120.88 2q2r h LYS 323 Ca 0.19 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2q2r h LYS 323 Cb 0.34 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2q2r h LYS 323 CO 0.00 0.60 -0.24 0.93 -2.27 0.00 0.00 179.45 178.46 2q2r h GLU 324 N 0.48 -0.45 -0.89 1.90 5.08 -0.69 -1.15 114.58 118.86 2q2r h GLU 324 Ca 0.13 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.65 2q2r h GLU 324 Cb 0.24 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 2q2r h GLU 324 CO -0.01 -0.30 0.57 0.52 -1.00 0.00 0.00 179.01 178.80 2q2r h MET 325 N -0.47 0.74 -0.22 2.33 2.86 -0.81 -1.13 114.93 118.23 2q2r h MET 325 Ca 0.02 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2q2r h MET 325 Cb 0.47 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2q2r h MET 325 CO -0.11 0.49 -0.17 1.25 1.06 0.00 0.00 176.91 179.43 2q2r h HIS 326 N 0.76 0.59 -0.74 -0.22 -0.00 -0.81 0.14 115.15 114.87 2q2r h HIS 326 Ca 0.44 -0.17 0.05 0.00 -0.00 0.00 0.00 60.37 60.69 2q2r h HIS 326 Cb 0.62 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.86 2q2r h HIS 326 CO -0.00 0.82 0.49 1.25 -0.00 0.00 0.00 177.93 180.48 2q2r h HIS 327 N 0.20 0.83 -0.21 5.26 6.17 -0.46 -2.65 115.15 124.29 2q2r h HIS 327 Ca 0.04 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.03 2q2r h HIS 327 Cb 0.70 -0.28 -0.00 0.00 2.52 0.00 0.00 27.41 30.35 2q2r h HIS 327 CO 0.07 0.47 -0.31 0.93 0.71 0.00 0.00 177.93 179.80 2q2r h GLU 328 N 0.85 0.58 0.00 5.26 5.08 -0.67 -2.71 114.58 122.98 2q2r h GLU 328 Ca 0.30 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2q2r h GLU 328 Cb 0.14 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2q2r h GLU 328 CO -0.09 0.95 0.14 0.00 -1.00 0.00 0.00 179.01 179.01 2q2r h ALA 329 N 0.63 1.13 -0.09 3.43 0.00 -0.39 -2.21 119.26 121.77 2q2r h ALA 329 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2q2r h ALA 329 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2q2r h ALA 329 CO 0.07 -0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.47 2q2r n LEU 330 N -2.73 2.29 -4.49 0.00 4.77 -1.04 -4.36 117.00 111.43 2q2r n LEU 330 Ca -0.02 -1.17 -0.44 0.00 -0.03 0.00 0.00 56.01 54.35 2q2r n LEU 330 Cb 0.19 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2q2r n LEU 330 CO 0.14 0.46 1.44 0.21 -1.33 0.00 0.00 177.39 178.31 2q2r s ASN 331 N -1.09 6.91 -0.02 -1.43 2.47 -0.83 -4.72 114.94 116.23 2q2r s ASN 331 Ca 0.18 -2.62 -0.18 0.00 0.42 0.00 0.00 52.86 50.66 2q2r s ASN 331 Cb 0.12 -2.45 0.03 0.00 -1.45 0.00 0.00 41.25 37.50 2q2r s ASN 331 CO 0.17 -0.94 0.39 -2.28 -3.72 0.00 0.00 177.10 170.72 2q2r s HIS 332 N 2.52 -0.28 0.38 0.43 2.46 -1.26 -5.02 115.29 114.52 2q2r s HIS 332 Ca 0.43 0.44 0.16 0.00 0.47 0.00 0.00 55.06 56.56 2q2r s HIS 332 Cb -0.02 0.17 0.91 0.00 -0.13 0.00 0.00 32.58 33.51 2q2r s HIS 332 CO -0.01 -0.44 1.90 0.93 -2.47 0.00 0.00 174.74 174.65 2q2r h GLU 333 N 3.65 0.00 0.00 2.88 4.39 -1.99 -2.86 114.58 120.65 2q2r h GLU 333 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2q2r h GLU 333 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2q2r h GLU 333 CO 0.40 0.28 0.00 -1.33 -1.16 0.00 0.00 179.01 177.21 2q2r n MET 334 N -4.01 0.12 0.30 2.33 2.81 -1.26 -2.99 117.12 114.42 2q2r n MET 334 Ca -0.02 0.08 0.18 0.00 -1.81 0.00 0.00 57.70 56.13 2q2r n MET 334 Cb 0.35 -1.50 0.88 0.00 -0.71 0.00 0.00 33.22 32.24 2q2r n MET 334 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2q2r h GLU 335 N 0.00 0.00 0.00 0.03 4.57 -1.79 -0.42 114.58 116.97 2q2r h GLU 335 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2q2r h GLU 335 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2q2r h GLU 335 CO 0.00 0.03 0.05 0.07 -1.18 0.00 0.00 179.01 177.98 2q2r h ARG 336 N 0.00 0.00 -0.24 1.92 0.11 -1.76 0.38 114.38 114.79 2q2r h ARG 336 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2q2r h ARG 336 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 2q2r h ARG 336 CO 0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 2q2r n PHE 337 N -2.78 0.30 -1.12 4.08 3.01 -0.18 -4.99 117.46 115.79 2q2r n PHE 337 Ca -0.02 -0.21 -0.04 0.00 1.01 0.00 0.00 57.45 58.18 2q2r n PHE 337 Cb 0.10 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 2q2r n PHE 337 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q2r n GLY 338 N 0.99 0.69 0.24 1.37 0.00 0.13 -4.96 105.19 103.67 2q2r n GLY 338 Ca 0.13 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 2q2r n GLY 338 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2q2r h PHE 339 N 0.00 0.90 -0.05 1.61 0.04 -1.75 -2.88 116.94 114.81 2q2r h PHE 339 Ca -0.08 -0.28 -0.15 0.00 2.80 0.00 0.00 57.97 60.26 2q2r h PHE 339 Cb 0.31 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2q2r h PHE 339 CO 0.14 1.05 -0.64 1.96 -0.60 0.00 0.00 178.31 180.21 2q2r h GLN 340 N 0.60 0.21 -0.00 1.51 7.50 -1.89 -3.16 115.11 119.88 2q2r h GLN 340 Ca 0.04 -0.15 0.00 0.00 0.50 0.00 0.00 58.65 59.04 2q2r h GLN 340 Cb 0.99 0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.55 2q2r h GLN 340 CO 0.09 0.78 -0.06 -1.13 -1.50 0.00 0.00 178.83 177.01 2q2r n SER 341 N -3.84 0.08 0.22 1.46 3.41 -1.18 -3.19 113.62 110.60 2q2r n SER 341 Ca -0.02 0.21 0.08 0.00 -0.26 0.00 0.00 58.87 58.87 2q2r n SER 341 Cb 0.64 -0.35 0.53 0.00 -0.26 0.00 0.00 64.21 64.78 2q2r n SER 341 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2q2r h ARG 342 N 0.04 0.00 -5.95 4.33 3.08 -1.47 0.63 114.38 115.04 2q2r h ARG 342 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2q2r h ARG 342 Cb 0.44 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 2q2r h ARG 342 CO 0.00 0.24 -0.08 0.08 -1.07 0.00 0.00 179.97 179.13 2q2r s VAL 343 N -4.14 5.03 0.00 2.04 1.01 -1.19 -2.06 120.40 121.08 2q2r s VAL 343 Ca -0.02 1.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.87 2q2r s VAL 343 Cb 0.13 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 2q2r s VAL 343 CO 0.65 0.40 0.52 -0.44 0.00 0.00 0.00 175.10 176.24 2q2r s SER 344 N -0.01 6.91 -0.09 3.32 0.01 -0.79 -3.26 113.70 119.79 2q2r s SER 344 Ca 0.28 1.09 -0.01 0.00 1.31 0.00 0.00 55.95 58.62 2q2r s SER 344 Cb -0.17 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 2q2r s SER 344 CO 0.14 0.20 -0.04 -0.31 0.41 0.00 0.00 173.24 173.64 2q2r s TYR 345 N -0.60 3.01 0.04 2.43 2.02 -0.34 -0.22 117.35 123.69 2q2r s TYR 345 Ca 0.28 0.02 -0.00 0.00 -0.37 0.00 0.00 57.07 56.99 2q2r s TYR 345 Cb -0.18 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.58 2q2r s TYR 345 CO 0.16 0.31 -0.03 -0.51 -1.57 0.00 0.00 175.55 173.91 2q2r s LEU 346 N -0.64 2.37 0.05 -1.29 1.02 -0.26 0.34 118.68 120.27 2q2r s LEU 346 Ca 0.10 -0.76 0.04 0.00 0.02 0.00 0.00 54.13 53.53 2q2r s LEU 346 Cb -0.12 0.14 -0.02 0.00 0.02 0.00 0.00 46.19 46.21 2q2r s LEU 346 CO 0.02 -0.45 -0.11 0.00 0.02 0.00 0.00 176.35 175.82 2q2r s ARG 347 N -2.74 0.71 0.14 1.70 1.70 -0.06 -0.98 118.95 119.43 2q2r s ARG 347 Ca -0.04 -0.81 -0.31 0.00 -0.47 0.00 0.00 55.73 54.10 2q2r s ARG 347 Cb -0.01 -0.63 -0.08 0.00 -0.57 0.00 0.00 34.95 33.66 2q2r s ARG 347 CO -0.06 0.14 1.36 -1.14 -1.08 0.00 0.00 175.30 174.53 2q2r s GLN 348 N -1.51 4.34 0.00 3.89 0.74 0.69 -0.88 119.66 126.93 2q2r s GLN 348 Ca -0.04 2.07 0.01 0.00 0.05 0.00 0.00 55.36 57.45 2q2r s GLN 348 Cb -0.09 -3.23 -0.01 0.00 1.10 0.00 0.00 33.01 30.78 2q2r s GLN 348 CO 0.01 -0.38 0.22 0.36 -0.55 0.00 0.00 175.29 174.96 2q2r n LYS 349 N 3.49 4.14 -4.29 1.67 2.85 0.13 -3.69 118.16 122.45 2q2r n LYS 349 Ca 0.10 -0.20 -0.21 0.00 -1.05 0.00 0.00 58.31 56.95 2q2r n LYS 349 Cb 0.42 -0.72 -0.16 0.00 -0.65 0.00 0.00 35.03 33.92 2q2r n LYS 349 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2q2r s LYS 350 N -0.80 1.08 0.27 -1.58 2.20 -1.17 -4.94 119.74 114.80 2q2r s LYS 350 Ca 0.01 -0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.12 2q2r s LYS 350 Cb 0.01 -1.00 -0.13 0.00 -1.51 0.00 0.00 37.83 35.20 2q2r s LYS 350 CO 0.05 -0.04 1.30 1.28 -0.36 0.00 0.00 175.35 177.57 2q2r n LEU 351 N 3.95 2.90 -3.57 5.43 4.77 -1.26 -4.90 117.00 124.33 2q2r n LEU 351 Ca -0.25 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 2q2r n LEU 351 Cb 0.51 -1.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.14 2q2r n LEU 351 CO 0.24 -0.69 0.81 -0.22 -1.33 0.00 0.00 177.39 176.20 2q2r s LEU 352 N -0.12 -0.32 -1.03 2.23 2.96 -1.26 -5.08 118.68 116.06 2q2r s LEU 352 Ca 0.64 0.49 -0.23 0.00 -0.22 0.00 0.00 54.13 54.81 2q2r s LEU 352 Cb -0.65 1.44 0.04 0.00 0.50 0.00 0.00 46.19 47.51 2q2r s LEU 352 CO 0.55 -0.07 1.53 0.21 -1.32 0.00 0.00 176.35 177.24 2q2r s ASN 353 N 1.45 6.37 0.27 3.68 3.84 -1.26 -4.79 114.94 124.49 2q2r s ASN 353 Ca -0.07 -1.45 -0.04 0.00 0.21 0.00 0.00 52.86 51.52 2q2r s ASN 353 Cb -0.03 -2.57 0.35 0.00 -0.55 0.00 0.00 41.25 38.45 2q2r s ASN 353 CO -0.14 -1.63 1.92 -0.07 -2.79 0.00 0.00 177.10 174.40 2q2r h LEU 354 N 13.37 1.08 -0.30 3.21 3.38 -1.93 -2.53 115.31 131.60 2q2r h LEU 354 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2q2r h LEU 354 Cb 1.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2q2r h LEU 354 CO 1.41 0.75 0.16 0.78 0.09 0.00 0.00 178.44 181.63 2q2r h ASN 355 N 1.26 0.38 -0.02 -0.43 4.21 -1.86 0.10 115.58 119.22 2q2r h ASN 355 Ca 0.38 -0.10 -0.09 0.00 1.21 0.00 0.00 56.30 57.70 2q2r h ASN 355 Cb -0.04 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.05 2q2r h ASN 355 CO -0.11 0.37 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.09 2q2r h LEU 356 N 0.36 0.42 -0.52 1.61 3.38 -1.86 -0.07 115.31 118.62 2q2r h LEU 356 Ca 0.10 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2q2r h LEU 356 Cb 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2q2r h LEU 356 CO -0.02 0.67 -0.08 0.24 0.09 0.00 0.00 178.44 179.34 2q2r h MET 357 N 0.38 0.98 -0.52 1.13 2.86 -1.15 -2.08 114.93 116.53 2q2r h MET 357 Ca 0.06 -0.35 -0.10 0.00 -2.06 0.00 0.00 59.70 57.25 2q2r h MET 357 Cb 0.63 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2q2r h MET 357 CO 0.04 1.03 -0.07 0.78 1.06 0.00 0.00 176.91 179.76 2q2r h GLY 358 N 0.85 1.01 1.04 8.32 0.00 -0.39 0.20 103.07 114.10 2q2r h GLY 358 Ca 0.14 -0.76 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2q2r h GLY 358 CO 0.04 0.70 0.39 0.00 0.00 0.00 0.00 176.54 177.67 2q2r h TYR 360 N 1.20 -0.05 -0.74 0.00 3.20 -1.16 -1.24 116.97 118.18 2q2r h TYR 360 Ca 0.29 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.26 2q2r h TYR 360 Cb 0.14 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.35 2q2r h TYR 360 CO 0.02 0.30 0.37 -0.09 -1.64 0.00 0.00 178.16 177.11 2q2r h ARG 361 N -0.41 0.58 -0.21 1.82 2.43 -0.78 -0.49 114.38 117.32 2q2r h ARG 361 Ca -0.01 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 2q2r h ARG 361 Cb 0.37 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2q2r h ARG 361 CO 0.01 0.38 -0.35 0.00 -1.51 0.00 0.00 179.97 178.51 2q2r h GLY 363 N 1.08 0.00 1.42 0.00 0.00 0.14 -0.92 103.07 104.80 2q2r h GLY 363 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 2q2r h GLY 363 CO 0.06 0.00 -0.57 1.41 0.00 0.00 0.00 176.54 177.44 2q2r h LEU 364 N 0.00 0.68 -0.90 3.11 3.38 -0.99 -2.75 115.31 117.84 2q2r h LEU 364 Ca 0.00 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 2q2r h LEU 364 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2q2r h LEU 364 CO 0.00 1.10 -0.40 0.44 0.09 0.00 0.00 178.44 179.68 2q2r h ASP 365 N 0.46 0.32 0.30 -0.43 3.32 -1.14 -3.12 116.42 116.13 2q2r h ASP 365 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2q2r h ASP 365 Cb 1.13 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2q2r h ASP 365 CO 0.11 0.69 -0.20 0.18 -1.72 0.00 0.00 179.24 178.30 2q2r n LEU 366 N -4.03 0.80 0.00 1.55 4.77 -0.91 -5.14 117.00 114.04 2q2r n LEU 366 Ca -0.01 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2q2r n LEU 366 Cb 0.48 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2q2r n LEU 366 CO 0.42 0.15 0.12 -1.54 -1.33 0.00 0.00 177.39 175.21