#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9z n GLN 3 N 0.00 0.00 -0.34 1.09 6.02 -1.25 -1.24 117.38 121.66 2r9z n GLN 3 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 2r9z n GLN 3 Cb 0.00 0.00 0.26 0.00 1.02 0.00 0.00 30.24 31.52 2r9z n GLN 3 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 2r9z n HIS 4 N 0.00 0.86 -2.44 1.08 1.44 -1.26 -4.56 115.22 110.34 2r9z n HIS 4 Ca 0.00 -0.55 -0.41 0.00 -2.01 0.00 0.00 57.72 54.75 2r9z n HIS 4 Cb 0.30 -0.08 -0.04 0.00 0.12 0.00 0.00 29.99 30.30 2r9z n HIS 4 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2r9z s PHE 5 N -1.28 3.51 0.13 -1.40 0.08 -1.26 -4.87 117.98 112.89 2r9z s PHE 5 Ca 0.39 1.51 -0.12 0.00 0.12 0.00 0.00 56.93 58.83 2r9z s PHE 5 Cb 0.22 -3.35 -0.06 0.00 -0.57 0.00 0.00 43.02 39.26 2r9z s PHE 5 CO 0.23 -0.91 1.45 -0.44 -0.10 0.00 0.00 175.22 175.45 2r9z h ASP 6 N 5.19 0.97 -3.61 1.36 5.19 -1.27 -2.75 116.42 121.50 2r9z h ASP 6 Ca -0.44 -0.48 -0.33 0.00 -0.62 0.00 0.00 57.03 55.15 2r9z h ASP 6 Cb 1.21 -0.27 -0.32 0.00 0.18 0.00 0.00 39.33 40.13 2r9z h ASP 6 CO 0.73 1.26 -0.75 -0.22 -3.12 0.00 0.00 179.24 177.14 2r9z s LEU 7 N -8.85 1.48 -0.23 1.55 2.96 -0.92 -1.21 118.68 113.46 2r9z s LEU 7 Ca -0.11 -0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 53.70 2r9z s LEU 7 Cb 0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.56 2r9z s LEU 7 CO 0.88 -0.05 -0.01 -0.63 -1.32 0.00 0.00 176.35 175.22 2r9z s ILE 8 N 0.62 3.62 -0.28 6.68 1.01 0.38 -0.17 121.20 133.07 2r9z s ILE 8 Ca -0.06 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 2r9z s ILE 8 Cb -0.09 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 2r9z s ILE 8 CO -0.01 0.39 0.18 0.00 0.00 0.00 0.00 174.94 175.51 2r9z s ALA 9 N 1.51 3.51 -0.48 9.38 0.00 -0.23 0.07 121.76 135.53 2r9z s ALA 9 Ca 0.06 -1.09 -0.20 0.00 0.00 0.00 0.00 51.96 50.72 2r9z s ALA 9 Cb -0.15 -2.46 0.04 0.00 0.00 0.00 0.00 23.12 20.55 2r9z s ALA 9 CO -0.01 -0.55 0.67 0.42 0.00 0.00 0.00 175.76 176.28 2r9z s ILE 10 N 1.75 4.80 0.00 0.00 1.01 0.10 -0.85 121.20 128.02 2r9z s ILE 10 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2r9z s ILE 10 Cb -0.16 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.03 2r9z s ILE 10 CO 0.11 -0.75 0.00 0.61 0.00 0.00 0.00 174.94 174.91 2r9z n GLY 11 N 5.11 2.67 2.32 6.18 0.00 0.27 -0.67 105.19 121.06 2r9z n GLY 11 Ca -0.03 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.41 2r9z n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9z n GLY 12 N 1.44 5.98 0.00 -0.02 0.00 -1.20 -3.96 105.19 107.43 2r9z n GLY 12 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.59 2r9z n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9z n GLY 13 N -0.81 1.52 0.18 -0.02 0.00 -1.26 -0.17 105.19 104.62 2r9z n GLY 13 Ca 0.57 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 2r9z n GLY 13 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2r9z h SER 14 N 0.00 -0.41 -0.17 1.61 0.02 -1.92 0.33 113.55 113.01 2r9z h SER 14 Ca 0.00 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2r9z h SER 14 Cb 0.00 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2r9z h SER 14 CO 0.00 -0.18 -0.13 1.23 -1.14 0.00 0.00 176.83 176.60 2r9z h GLY 15 N -0.20 0.42 0.94 -3.77 0.00 -1.87 -2.86 103.07 95.72 2r9z h GLY 15 Ca 0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2r9z h GLY 15 CO -0.18 0.37 0.15 -1.33 0.00 0.00 0.00 176.54 175.56 2r9z h GLY 16 N 0.04 0.55 0.88 4.60 0.00 -1.67 -1.72 103.07 105.74 2r9z h GLY 16 Ca 0.03 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.10 2r9z h GLY 16 CO 0.03 0.27 0.21 1.41 0.00 0.00 0.00 176.54 178.47 2r9z h LEU 17 N 0.42 0.34 -0.01 3.11 4.07 -1.04 -1.55 115.31 120.64 2r9z h LEU 17 Ca 0.12 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2r9z h LEU 17 Cb 0.15 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 2r9z h LEU 17 CO -0.01 0.24 0.01 0.00 -1.08 0.00 0.00 178.44 177.60 2r9z h ALA 18 N 1.18 0.01 -0.44 1.53 0.00 -1.35 0.14 119.26 120.33 2r9z h ALA 18 Ca 0.15 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2r9z h ALA 18 Cb 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2r9z h ALA 18 CO -0.08 -0.48 0.10 -0.24 0.00 0.00 0.00 179.25 178.55 2r9z h VAL 19 N -0.00 1.24 -0.20 0.00 3.04 -1.32 -2.15 116.25 116.85 2r9z h VAL 19 Ca 0.00 -0.83 -0.02 0.00 -1.01 0.00 0.00 66.70 64.85 2r9z h VAL 19 Cb 0.02 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 30.22 2r9z h VAL 19 CO -0.00 0.29 0.06 0.00 -1.01 0.00 0.00 177.57 176.92 2r9z h ALA 20 N 0.96 0.26 -0.32 3.17 0.00 -1.09 -0.29 119.26 121.94 2r9z h ALA 20 Ca 0.14 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2r9z h ALA 20 Cb 0.34 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2r9z h ALA 20 CO 0.00 -0.12 0.11 1.49 0.00 0.00 0.00 179.25 180.74 2r9z h GLU 21 N 0.15 0.24 -0.42 0.00 4.81 -0.72 0.16 114.58 118.81 2r9z h GLU 21 Ca 0.06 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2r9z h GLU 21 Cb 0.23 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2r9z h GLU 21 CO -0.00 0.16 -0.10 0.87 -0.73 0.00 0.00 179.01 179.21 2r9z h LYS 22 N 0.25 0.80 -0.22 1.92 1.79 -1.29 -1.02 116.57 118.80 2r9z h LYS 22 Ca 0.14 -0.30 0.01 0.00 -2.18 0.00 0.00 60.65 58.32 2r9z h LYS 22 Cb 0.12 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2r9z h LYS 22 CO -0.15 0.92 0.13 0.00 -1.08 0.00 0.00 179.45 179.28 2r9z h ALA 23 N 0.85 0.27 -0.55 3.86 0.00 -0.84 -1.46 119.26 121.39 2r9z h ALA 23 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2r9z h ALA 23 Cb 0.62 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2r9z h ALA 23 CO 0.04 -0.26 0.37 0.00 0.00 0.00 0.00 179.25 179.39 2r9z h ALA 24 N 1.09 1.65 0.00 0.00 0.00 -0.60 -1.94 119.26 119.47 2r9z h ALA 24 Ca 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2r9z h ALA 24 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2r9z h ALA 24 CO -0.03 0.30 -0.34 0.00 0.00 0.00 0.00 179.25 179.18 2r9z h ALA 25 N 1.67 1.27 -0.13 0.00 0.00 -0.56 -1.55 119.26 119.96 2r9z h ALA 25 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2r9z h ALA 25 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2r9z h ALA 25 CO -0.05 0.43 0.00 1.19 0.00 0.00 0.00 179.25 180.82 2r9z n PHE 26 N -3.89 0.34 -1.63 0.00 0.99 -0.61 -4.89 117.46 107.76 2r9z n PHE 26 Ca -0.01 -0.13 -0.07 0.00 -0.00 0.00 0.00 57.45 57.24 2r9z n PHE 26 Cb 0.41 -0.11 -0.02 0.00 -1.00 0.00 0.00 39.48 38.76 2r9z n PHE 26 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r9z n GLY 27 N 0.37 0.51 3.90 1.37 0.00 -0.58 -5.02 105.19 105.74 2r9z n GLY 27 Ca 0.05 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 2r9z n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9z s LYS 28 N -3.40 3.62 -0.31 1.61 -0.14 -0.80 -5.02 119.74 115.30 2r9z s LYS 28 Ca 0.00 0.18 -0.20 0.00 -1.36 0.00 0.00 55.97 54.59 2r9z s LYS 28 Cb 0.00 -2.46 -0.01 0.00 -1.68 0.00 0.00 37.83 33.68 2r9z s LYS 28 CO 0.00 -0.04 0.62 0.50 -0.76 0.00 0.00 175.35 175.67 2r9z s ARG 29 N -4.21 3.86 -0.07 1.68 3.52 -1.26 -4.42 118.95 118.05 2r9z s ARG 29 Ca 0.47 0.24 0.03 0.00 -0.13 0.00 0.00 55.73 56.34 2r9z s ARG 29 Cb -0.10 -3.74 0.01 0.00 -1.56 0.00 0.00 34.95 29.55 2r9z s ARG 29 CO 0.37 -0.59 -0.16 0.08 -0.81 0.00 0.00 175.30 174.19 2r9z s VAL 30 N 2.60 1.40 -0.12 7.11 1.01 -1.26 -0.71 120.40 130.44 2r9z s VAL 30 Ca 0.25 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 2r9z s VAL 30 Cb -0.15 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2r9z s VAL 30 CO 0.12 0.41 -0.01 0.00 0.00 0.00 0.00 175.10 175.63 2r9z s ALA 31 N 0.44 3.19 -0.12 5.51 0.00 0.76 -0.13 121.76 131.41 2r9z s ALA 31 Ca -0.13 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2r9z s ALA 31 Cb -0.15 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.45 2r9z s ALA 31 CO 0.04 0.43 -0.19 -1.17 0.00 0.00 0.00 175.76 174.88 2r9z s LEU 32 N -0.35 1.90 -0.19 0.00 2.96 0.14 -1.07 118.68 122.07 2r9z s LEU 32 Ca 0.07 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.42 2r9z s LEU 32 Cb -0.12 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 2r9z s LEU 32 CO 0.02 0.05 0.02 -0.63 -1.32 0.00 0.00 176.35 174.49 2r9z s ILE 33 N 0.85 4.22 -0.05 6.68 -1.09 -0.03 -0.02 121.20 131.76 2r9z s ILE 33 Ca -0.08 -0.23 -0.02 0.00 -2.23 0.00 0.00 60.65 58.09 2r9z s ILE 33 Cb -0.15 -2.90 0.04 0.00 -1.58 0.00 0.00 42.46 37.86 2r9z s ILE 33 CO -0.01 0.44 0.09 -0.70 -1.23 0.00 0.00 174.94 173.54 2r9z s GLU 34 N 0.72 -0.01 0.18 2.79 2.56 -0.71 0.94 118.70 125.17 2r9z s GLU 34 Ca 0.01 0.36 0.16 0.00 0.00 0.00 0.00 54.97 55.50 2r9z s GLU 34 Cb -0.14 -0.33 -0.03 0.00 2.00 0.00 0.00 34.13 35.64 2r9z s GLU 34 CO 0.02 -0.25 1.18 0.66 -0.56 0.00 0.00 175.26 176.31 2r9z h SER 35 N 7.89 0.00 0.00 -1.70 4.64 -1.80 -1.85 113.55 120.72 2r9z h SER 35 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2r9z h SER 35 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2r9z h SER 35 CO 0.29 0.53 0.00 0.29 -0.87 0.00 0.00 176.83 177.07 2r9z n LYS 36 N -3.08 0.00 -5.04 4.77 4.01 -1.26 -4.58 118.16 112.99 2r9z n LYS 36 Ca -0.03 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.46 2r9z n LYS 36 Cb 0.78 0.00 -0.15 0.00 -0.51 0.00 0.00 35.03 35.15 2r9z n LYS 36 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2r9z s ALA 37 N -2.07 2.34 0.51 7.82 0.00 -1.26 -5.03 121.76 124.06 2r9z s ALA 37 Ca 0.00 -1.14 -0.23 0.00 0.00 0.00 0.00 51.96 50.58 2r9z s ALA 37 Cb 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 23.12 22.42 2r9z s ALA 37 CO 0.00 0.54 1.40 -0.51 0.00 0.00 0.00 175.76 177.20 2r9z s LEU 38 N -0.91 3.96 0.00 0.00 1.43 -1.26 -2.63 118.68 119.27 2r9z s LEU 38 Ca 0.11 2.87 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 2r9z s LEU 38 Cb -0.10 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 42.00 2r9z s LEU 38 CO 0.01 -1.43 0.00 0.61 0.23 0.00 0.00 176.35 175.77 2r9z n GLY 39 N 0.66 2.58 7.00 -3.19 0.00 0.75 -4.76 105.19 108.23 2r9z n GLY 39 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2r9z n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9z n GLY 40 N -1.35 1.18 0.32 -0.02 0.00 -1.08 -2.91 105.19 101.33 2r9z n GLY 40 Ca 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 2r9z n GLY 40 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2r9z h THR 41 N 0.00 1.25 0.39 2.61 2.02 -1.94 -2.90 112.91 114.34 2r9z h THR 41 Ca 0.00 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 2r9z h THR 41 Cb 0.00 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2r9z h THR 41 CO 0.00 0.36 -0.19 0.00 0.37 0.00 0.00 175.52 176.06 2r9z h VAL 43 N -0.64 1.24 0.08 0.00 2.07 -1.62 -1.43 116.25 115.95 2r9z h VAL 43 Ca -0.05 -0.83 -0.32 0.00 0.82 0.00 0.00 66.70 66.32 2r9z h VAL 43 Cb 0.47 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2r9z h VAL 43 CO 0.09 0.27 -1.73 0.78 0.02 0.00 0.00 177.57 176.99 2r9z h ASN 44 N 0.29 0.28 0.00 0.57 2.35 -1.48 -3.39 115.58 114.20 2r9z h ASN 44 Ca 0.09 -0.80 -0.10 0.00 -0.55 0.00 0.00 56.30 54.94 2r9z h ASN 44 Cb 0.36 -0.09 -0.22 0.00 0.05 0.00 0.00 38.32 38.42 2r9z h ASN 44 CO 0.01 1.73 -0.78 1.33 -1.65 0.00 0.00 177.43 178.07 2r9z n VAL 45 N -3.82 0.26 0.00 2.81 0.24 -0.09 -4.80 118.33 112.93 2r9z n VAL 45 Ca -0.32 -0.92 0.00 0.00 -2.04 0.00 0.00 64.34 61.07 2r9z n VAL 45 Cb 0.92 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 2r9z n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r9z n GLY 46 N 0.13 4.62 0.35 7.63 0.00 0.13 -4.80 105.19 113.24 2r9z n GLY 46 Ca 0.06 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 2r9z n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9z h VAL 48 N -0.05 0.45 -0.57 0.00 2.07 -1.55 -0.01 116.25 116.60 2r9z h VAL 48 Ca 0.33 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2r9z h VAL 48 Cb 0.60 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2r9z h VAL 48 CO -0.87 0.10 0.31 1.55 0.02 0.00 0.00 177.57 178.68 2r9z h PRO 49 N -0.96 0.78 -0.24 1.57 0.13 -1.73 -0.39 132.00 131.16 2r9z h PRO 49 Ca -0.05 -0.08 0.04 0.00 -0.87 0.00 0.00 66.00 65.04 2r9z h PRO 49 Cb 0.52 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.45 2r9z h PRO 49 CO 0.08 0.58 0.01 -0.22 -0.23 0.00 0.00 178.00 178.22 2r9z h LYS 50 N 0.79 0.08 -0.21 0.86 3.64 -1.03 -2.08 116.57 118.63 2r9z h LYS 50 Ca 0.20 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2r9z h LYS 50 Cb 0.03 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2r9z h LYS 50 CO -0.03 0.06 -0.47 -0.22 -2.27 0.00 0.00 179.45 176.51 2r9z h LYS 51 N 0.09 0.55 -0.17 1.90 1.63 -0.41 -0.13 116.57 120.03 2r9z h LYS 51 Ca 0.11 -0.31 -0.00 0.00 -0.85 0.00 0.00 60.65 59.61 2r9z h LYS 51 Cb 0.14 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 2r9z h LYS 51 CO -0.19 0.90 0.10 0.28 -3.45 0.00 0.00 179.45 177.09 2r9z h VAL 52 N 0.44 1.08 -0.25 2.00 2.07 -0.99 -0.49 116.25 120.11 2r9z h VAL 52 Ca 0.03 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2r9z h VAL 52 Cb 0.99 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2r9z h VAL 52 CO 0.09 0.08 -0.05 0.24 0.02 0.00 0.00 177.57 177.94 2r9z h MET 53 N 0.19 0.39 -0.69 1.57 2.86 -1.20 -2.47 114.93 115.58 2r9z h MET 53 Ca 0.06 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2r9z h MET 53 Cb 0.04 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2r9z h MET 53 CO -0.01 0.46 0.45 2.35 1.06 0.00 0.00 176.91 181.22 2r9z h TRP 54 N 0.37 0.87 -0.97 -0.22 7.01 -0.61 -1.88 115.95 120.52 2r9z h TRP 54 Ca 0.08 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.16 2r9z h TRP 54 Cb 0.34 -0.29 -0.07 0.00 -2.10 0.00 0.00 29.16 27.04 2r9z h TRP 54 CO 0.01 0.55 0.62 1.88 -2.79 0.00 0.00 178.44 178.71 2r9z h TYR 55 N 0.93 1.15 -0.47 2.65 0.05 -0.63 0.12 116.97 120.78 2r9z h TYR 55 Ca 0.25 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 59.05 2r9z h TYR 55 Cb -0.10 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.24 2r9z h TYR 55 CO -0.02 0.59 0.23 0.00 -1.05 0.00 0.00 178.16 177.91 2r9z h ALA 56 N 1.44 0.61 -0.12 3.88 0.00 -1.16 0.54 119.26 124.45 2r9z h ALA 56 Ca 0.42 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 2r9z h ALA 56 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2r9z h ALA 56 CO -0.17 0.16 -0.40 0.66 0.00 0.00 0.00 179.25 179.50 2r9z h SER 57 N 0.62 0.27 -0.62 0.00 4.64 -1.09 -0.29 113.55 117.09 2r9z h SER 57 Ca 0.16 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2r9z h SER 57 Cb 0.11 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2r9z h SER 57 CO -0.02 0.65 0.31 -0.74 -0.87 0.00 0.00 176.83 176.17 2r9z h HIS 58 N 0.22 0.87 -0.20 4.77 6.17 -0.59 -0.41 115.15 125.99 2r9z h HIS 58 Ca 0.02 -0.03 -0.18 0.00 0.71 0.00 0.00 60.37 60.88 2r9z h HIS 58 Cb 0.81 -0.27 -0.00 0.00 2.52 0.00 0.00 27.41 30.47 2r9z h HIS 58 CO 0.02 0.65 -0.61 -0.07 0.71 0.00 0.00 177.93 178.62 2r9z h LEU 59 N 0.84 0.78 -0.91 0.26 4.07 -0.61 -1.33 115.31 118.41 2r9z h LEU 59 Ca 0.21 -0.45 0.03 0.00 0.08 0.00 0.00 57.88 57.76 2r9z h LEU 59 Cb 0.09 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.55 2r9z h LEU 59 CO -0.03 1.21 0.59 0.00 -1.08 0.00 0.00 178.44 179.13 2r9z h ALA 60 N 0.80 1.21 -0.35 1.53 0.00 -0.90 0.30 119.26 121.84 2r9z h ALA 60 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2r9z h ALA 60 Cb 1.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2r9z h ALA 60 CO 0.12 0.46 0.07 1.05 0.00 0.00 0.00 179.25 180.95 2r9z h GLU 61 N 1.16 0.57 -0.82 0.00 4.11 -0.97 -2.34 114.58 116.28 2r9z h GLU 61 Ca 0.36 -0.15 0.08 0.00 0.07 0.00 0.00 59.36 59.72 2r9z h GLU 61 Cb -0.00 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2r9z h GLU 61 CO -0.12 0.63 0.54 0.00 0.07 0.00 0.00 179.01 180.13 2r9z h ALA 62 N 0.91 1.65 -0.16 1.06 0.00 -0.75 -1.79 119.26 120.18 2r9z h ALA 62 Ca 0.11 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 2r9z h ALA 62 Cb 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2r9z h ALA 62 CO 0.00 0.21 -0.65 -0.39 0.00 0.00 0.00 179.25 178.42 2r9z h VAL 63 N 0.85 1.32 -0.33 0.00 -1.51 -0.85 -1.38 116.25 114.36 2r9z h VAL 63 Ca 0.36 -1.92 0.04 0.00 -1.23 0.00 0.00 66.70 63.95 2r9z h VAL 63 Cb 0.31 1.89 -0.02 0.00 -2.13 0.00 0.00 31.29 31.34 2r9z h VAL 63 CO -0.14 0.60 0.22 0.03 -1.23 0.00 0.00 177.57 177.05 2r9z h ARG 64 N 0.45 0.29 0.00 5.19 3.08 -0.84 -3.19 114.38 119.35 2r9z h ARG 64 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2r9z h ARG 64 Cb 1.23 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2r9z h ARG 64 CO 0.13 0.19 -1.52 -0.25 -1.07 0.00 0.00 179.97 177.45 2r9z n ASP 65 N -4.49 0.39 -0.05 7.04 8.00 -0.73 -4.51 116.55 122.20 2r9z n ASP 65 Ca 0.03 -0.18 -0.08 0.00 0.71 0.00 0.00 54.79 55.27 2r9z n ASP 65 Cb 0.18 1.41 -0.02 0.00 -0.02 0.00 0.00 41.12 42.68 2r9z n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r9z h ALA 66 N 2.28 0.21 -0.89 2.24 0.00 -1.24 -2.65 119.26 119.20 2r9z h ALA 66 Ca 0.00 0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.19 2r9z h ALA 66 Cb 0.86 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 2r9z h ALA 66 CO 0.00 -0.41 0.61 -1.35 0.00 0.00 0.00 179.25 178.09 2r9z h PRO 67 N 0.08 0.25 -0.26 0.00 0.11 -1.56 -0.32 132.00 130.30 2r9z h PRO 67 Ca 0.11 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 2r9z h PRO 67 Cb 0.13 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2r9z h PRO 67 CO -0.17 0.17 -0.05 0.78 -0.21 0.00 0.00 178.00 178.52 2r9z h GLY 68 N 0.26 0.44 -1.44 -0.55 0.00 -1.69 -1.28 103.07 98.80 2r9z h GLY 68 Ca 0.46 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2r9z h GLY 68 CO -0.12 0.24 0.00 0.69 0.00 0.00 0.00 176.54 177.35 2r9z n PHE 69 N -4.28 0.52 -0.76 5.60 3.72 -0.33 -4.76 117.46 117.17 2r9z n PHE 69 Ca 0.01 -0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2r9z n PHE 69 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2r9z n PHE 69 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r9z n GLY 70 N 1.14 0.77 3.60 1.37 0.00 -0.48 -5.02 105.19 106.57 2r9z n GLY 70 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2r9z n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9z s VAL 71 N -2.90 4.90 0.14 1.61 1.01 -0.28 -4.93 120.40 119.95 2r9z s VAL 71 Ca 0.00 0.97 -0.31 0.00 0.00 0.00 0.00 61.98 62.63 2r9z s VAL 71 Cb 0.00 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 2r9z s VAL 71 CO 0.00 -0.16 1.52 0.00 0.00 0.00 0.00 175.10 176.46 2r9z s GLN 72 N 2.69 4.25 -0.29 2.72 0.00 -1.26 -1.78 119.66 125.99 2r9z s GLN 72 Ca 0.27 2.26 -0.13 0.00 -0.00 0.00 0.00 55.36 57.76 2r9z s GLN 72 Cb -0.15 -3.24 0.11 0.00 0.00 0.00 0.00 33.01 29.74 2r9z s GLN 72 CO 0.12 -0.56 0.71 0.00 0.00 0.00 0.00 175.29 175.55 2r9z s ALA 73 N 1.31 -2.03 0.01 2.60 0.00 -1.26 -4.94 121.76 117.45 2r9z s ALA 73 Ca 0.68 2.36 -0.05 0.00 0.00 0.00 0.00 51.96 54.95 2r9z s ALA 73 Cb -0.41 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 2r9z s ALA 73 CO 0.31 -0.66 1.09 0.66 0.00 0.00 0.00 175.76 177.16 2r9z h SER 74 N 7.41 -0.22 -4.43 0.00 4.64 -1.94 -3.45 113.55 115.56 2r9z h SER 74 Ca -0.24 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2r9z h SER 74 Cb 1.16 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2r9z h SER 74 CO 0.13 -0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2r9z n GLY 75 N -1.08 2.07 0.00 -0.77 0.00 -1.26 -5.02 105.19 99.13 2r9z n GLY 75 Ca -0.02 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2r9z n GLY 75 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2r9z n THR 77 N -1.57 0.00 -3.11 2.61 5.66 -1.26 -5.12 114.28 111.50 2r9z n THR 77 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 2r9z n THR 77 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 2r9z n THR 77 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2r9z s LEU 78 N 0.00 4.30 -0.92 1.09 1.98 -1.26 -5.00 118.68 118.87 2r9z s LEU 78 Ca 0.00 1.08 -0.18 0.00 -2.89 0.00 0.00 54.13 52.14 2r9z s LEU 78 Cb 0.00 -2.98 0.15 0.00 0.66 0.00 0.00 46.19 44.02 2r9z s LEU 78 CO 0.00 -0.10 1.06 -0.62 -1.89 0.00 0.00 176.35 174.80 2r9z s ASP 79 N 0.78 6.67 0.16 3.68 -1.08 -1.26 -4.91 116.67 120.71 2r9z s ASP 79 Ca 0.34 -2.20 -0.15 0.00 -0.52 0.00 0.00 52.55 50.03 2r9z s ASP 79 Cb -0.17 -2.36 0.07 0.00 -1.46 0.00 0.00 42.92 39.00 2r9z s ASP 79 CO 0.16 -0.96 1.79 -0.25 0.52 0.00 0.00 175.17 176.43 2r9z h TRP 80 N 8.58 0.44 -0.99 -5.34 2.91 -1.94 -1.40 115.95 118.22 2r9z h TRP 80 Ca 0.15 0.02 0.14 0.00 1.13 0.00 0.00 58.89 60.33 2r9z h TRP 80 Cb 1.02 -0.14 -0.09 0.00 -0.51 0.00 0.00 29.16 29.45 2r9z h TRP 80 CO 1.14 0.24 0.61 -1.35 -1.03 0.00 0.00 178.44 178.05 2r9z h PRO 81 N 0.48 0.87 -0.40 2.65 0.11 -1.92 0.05 132.00 133.85 2r9z h PRO 81 Ca 0.18 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 2r9z h PRO 81 Cb 0.05 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 2r9z h PRO 81 CO -0.10 0.58 -0.16 -0.09 -0.21 0.00 0.00 178.00 178.01 2r9z h ARG 82 N 0.90 0.82 -0.22 1.05 2.43 -1.76 -1.02 114.38 116.57 2r9z h ARG 82 Ca 0.51 -0.34 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2r9z h ARG 82 Cb 0.61 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2r9z h ARG 82 CO -0.30 0.97 0.13 1.25 -1.51 0.00 0.00 179.97 180.50 2r9z h LEU 83 N 0.63 0.20 -0.63 3.80 5.85 -0.71 -1.63 115.31 122.82 2r9z h LEU 83 Ca 0.09 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2r9z h LEU 83 Cb 0.71 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2r9z h LEU 83 CO 0.05 0.15 0.30 -0.37 -0.34 0.00 0.00 178.44 178.24 2r9z h VAL 84 N 0.26 1.22 -0.21 1.05 -1.51 -0.87 0.08 116.25 116.27 2r9z h VAL 84 Ca 0.09 -0.60 0.03 0.00 -1.23 0.00 0.00 66.70 64.98 2r9z h VAL 84 Cb -0.00 0.46 -0.03 0.00 -2.13 0.00 0.00 31.29 29.59 2r9z h VAL 84 CO -0.04 0.25 0.05 0.00 -1.23 0.00 0.00 177.57 176.59 2r9z h ALA 85 N 1.13 0.22 -0.34 5.19 0.00 -1.07 -0.27 119.26 124.12 2r9z h ALA 85 Ca 0.22 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2r9z h ALA 85 Cb 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2r9z h ALA 85 CO -0.03 -0.38 -0.25 0.78 0.00 0.00 0.00 179.25 179.37 2r9z h GLY 86 N 0.13 0.84 0.33 0.00 0.00 -1.10 -2.33 103.07 100.94 2r9z h GLY 86 Ca 0.09 -0.82 0.09 0.00 0.00 0.00 0.00 47.33 46.69 2r9z h GLY 86 CO -0.12 0.74 0.08 -0.09 0.00 0.00 0.00 176.54 177.15 2r9z h ARG 87 N 0.55 0.20 -0.16 4.80 2.43 -0.86 -1.36 114.38 119.98 2r9z h ARG 87 Ca 0.06 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 2r9z h ARG 87 Cb 0.82 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2r9z h ARG 87 CO 0.07 0.13 -0.57 -0.44 -1.51 0.00 0.00 179.97 177.65 2r9z h ASP 88 N 0.21 0.57 -0.65 -3.80 3.32 -0.97 -0.13 116.42 114.96 2r9z h ASP 88 Ca 0.25 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2r9z h ASP 88 Cb 0.34 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2r9z h ASP 88 CO -0.34 1.02 0.36 -0.09 -1.72 0.00 0.00 179.24 178.48 2r9z h ARG 89 N 0.39 0.91 -0.02 3.56 2.43 -1.31 0.23 114.38 120.57 2r9z h ARG 89 Ca 0.00 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2r9z h ARG 89 Cb 1.11 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2r9z h ARG 89 CO 0.10 0.68 0.00 -0.92 -1.51 0.00 0.00 179.97 178.33 2r9z h TYR 90 N 0.89 0.04 -0.75 2.20 3.20 -0.82 -2.52 116.97 119.22 2r9z h TYR 90 Ca 0.23 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 2r9z h TYR 90 Cb 0.03 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2r9z h TYR 90 CO -0.01 0.28 0.47 0.82 -1.64 0.00 0.00 178.16 178.08 2r9z h ILE 91 N -0.21 1.10 -0.66 1.81 2.04 -0.97 -2.91 117.51 117.72 2r9z h ILE 91 Ca 0.01 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.64 2r9z h ILE 91 Cb 0.26 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.37 2r9z h ILE 91 CO 0.00 0.17 0.31 1.23 0.00 0.00 0.00 178.15 179.85 2r9z h GLY 92 N 0.92 0.97 1.53 5.37 0.00 -0.43 0.25 103.07 111.67 2r9z h GLY 92 Ca 0.30 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 2r9z h GLY 92 CO -0.12 0.04 -0.14 0.00 0.00 0.00 0.00 176.54 176.33 2r9z h ALA 93 N 1.41 1.16 -0.21 3.60 0.00 -1.26 0.14 119.26 124.11 2r9z h ALA 93 Ca 0.32 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2r9z h ALA 93 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2r9z h ALA 93 CO -0.27 0.53 -0.03 0.82 0.00 0.00 0.00 179.25 180.31 2r9z h ILE 94 N 0.52 1.27 -0.56 0.00 2.04 -1.25 0.43 117.51 119.96 2r9z h ILE 94 Ca 0.09 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 65.07 2r9z h ILE 94 Cb 0.54 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 38.04 2r9z h ILE 94 CO 0.03 0.29 0.20 -1.13 0.00 0.00 0.00 178.15 177.55 2r9z h ASN 95 N 0.13 0.20 -0.80 1.72 -1.24 -0.54 -2.11 115.58 112.94 2r9z h ASN 95 Ca 0.06 0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.10 2r9z h ASN 95 Cb 0.45 0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.52 2r9z h ASN 95 CO 0.02 0.13 0.37 0.28 -1.29 0.00 0.00 177.43 176.93 2r9z h SER 96 N 0.38 1.06 -0.33 1.15 0.02 -0.46 -0.68 113.55 114.70 2r9z h SER 96 Ca 0.28 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 2r9z h SER 96 Cb 0.33 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 2r9z h SER 96 CO -0.28 0.91 -0.06 0.15 -1.14 0.00 0.00 176.83 176.40 2r9z h PHE 97 N 1.15 -0.14 -0.39 3.45 3.04 -0.51 -1.30 116.94 122.24 2r9z h PHE 97 Ca 0.27 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 62.10 2r9z h PHE 97 Cb 0.14 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 2r9z h PHE 97 CO 0.02 -0.12 -0.36 -1.49 -2.02 0.00 0.00 178.31 174.33 2r9z h TRP 98 N 0.02 1.09 -0.30 0.41 4.06 -0.96 0.33 115.95 120.59 2r9z h TRP 98 Ca 0.16 -0.32 0.05 0.00 2.06 0.00 0.00 58.89 60.85 2r9z h TRP 98 Cb 0.24 -0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 28.12 2r9z h TRP 98 CO -0.29 1.13 -0.00 -0.44 -3.56 0.00 0.00 178.44 175.28 2r9z h ASP 99 N 0.75 -0.13 -0.44 -3.49 3.32 -1.04 -0.07 116.42 115.32 2r9z h ASP 99 Ca 0.07 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 2r9z h ASP 99 Cb 0.95 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2r9z h ASP 99 CO 0.09 -0.03 -0.15 1.23 -1.72 0.00 0.00 179.24 178.66 2r9z h GLY 100 N 0.08 0.96 1.02 2.75 0.00 -0.83 -3.09 103.07 103.97 2r9z h GLY 100 Ca 0.15 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 2r9z h GLY 100 CO -0.25 0.75 0.10 -1.82 0.00 0.00 0.00 176.54 175.32 2r9z h TYR 101 N 0.72 1.02 -0.80 5.60 -0.00 -0.21 0.99 116.97 124.28 2r9z h TYR 101 Ca 0.11 -0.14 0.04 0.00 -0.00 0.00 0.00 58.73 58.74 2r9z h TYR 101 Cb 0.70 -0.28 -0.05 0.00 -0.00 0.00 0.00 36.73 37.11 2r9z h TYR 101 CO 0.05 0.88 0.53 0.28 -0.00 0.00 0.00 178.16 179.90 2r9z h VAL 102 N 0.85 1.11 -0.16 1.81 2.07 -1.02 0.78 116.25 121.69 2r9z h VAL 102 Ca 0.18 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 2r9z h VAL 102 Cb 0.41 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2r9z h VAL 102 CO 0.01 0.18 -0.40 -0.33 0.02 0.00 0.00 177.57 177.05 2r9z h GLU 103 N 0.97 0.55 -0.98 1.57 5.08 -1.38 -2.43 114.58 117.96 2r9z h GLU 103 Ca 0.32 -0.38 0.14 0.00 -1.00 0.00 0.00 59.36 58.44 2r9z h GLU 103 Cb 0.07 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.28 2r9z h GLU 103 CO -0.10 0.99 0.60 -0.09 -1.00 0.00 0.00 179.01 179.42 2r9z h ARG 104 N 0.19 0.87 0.00 2.33 2.43 -0.34 -1.72 114.38 118.14 2r9z h ARG 104 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2r9z h ARG 104 Cb 1.01 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2r9z h ARG 104 CO 0.09 0.57 0.00 -0.07 -1.51 0.00 0.00 179.97 179.05 2r9z h LEU 105 N 0.89 0.00 0.00 3.80 3.38 -0.82 -3.47 115.31 119.09 2r9z h LEU 105 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2r9z h LEU 105 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2r9z h LEU 105 CO -0.30 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.84 2r9z n GLY 106 N 0.10 0.50 3.75 0.83 0.00 -0.65 -4.93 105.19 104.79 2r9z n GLY 106 Ca 0.02 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2r9z n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9z s ILE 107 N -2.00 3.82 -0.47 -0.61 1.01 -0.92 -4.77 121.20 117.26 2r9z s ILE 107 Ca 0.00 1.71 -0.27 0.00 0.00 0.00 0.00 60.65 62.10 2r9z s ILE 107 Cb 0.00 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.41 2r9z s ILE 107 CO 0.00 0.36 1.00 -0.89 0.00 0.00 0.00 174.94 175.41 2r9z s THR 108 N -0.76 4.37 -0.09 2.92 2.01 0.82 -4.71 115.64 120.20 2r9z s THR 108 Ca 0.46 0.91 -0.24 0.00 0.31 0.00 0.00 61.69 63.12 2r9z s THR 108 Cb -0.29 -4.50 -0.03 0.00 0.01 0.00 0.00 72.50 67.68 2r9z s THR 108 CO 0.36 -0.91 0.73 -0.60 -0.69 0.00 0.00 174.62 173.51 2r9z s ARG 109 N 4.02 4.41 -0.18 4.92 3.52 -1.26 0.26 118.95 134.65 2r9z s ARG 109 Ca 0.41 0.90 0.01 0.00 -0.13 0.00 0.00 55.73 56.92 2r9z s ARG 109 Cb -0.09 -3.47 0.01 0.00 -1.56 0.00 0.00 34.95 29.84 2r9z s ARG 109 CO 0.28 -0.01 -0.18 0.08 -0.81 0.00 0.00 175.30 174.66 2r9z s VAL 110 N 1.06 2.28 -0.03 7.11 1.01 0.97 -4.92 120.40 127.87 2r9z s VAL 110 Ca 0.38 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 2r9z s VAL 110 Cb -0.18 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 2r9z s VAL 110 CO 0.17 0.52 0.65 -1.81 0.00 0.00 0.00 175.10 174.63 2r9z s ASP 111 N 1.19 6.99 0.00 3.32 -0.00 -1.26 -1.74 116.67 125.16 2r9z s ASP 111 Ca 0.02 1.18 0.00 0.00 -0.00 0.00 0.00 52.55 53.75 2r9z s ASP 111 Cb -0.14 -2.39 0.00 0.00 -0.00 0.00 0.00 42.92 40.39 2r9z s ASP 111 CO -0.09 0.00 0.00 0.61 -0.00 0.00 0.00 175.17 175.70 2r9z n GLY 112 N 2.74 1.50 3.60 0.21 0.00 -0.70 -4.87 105.19 107.68 2r9z n GLY 112 Ca -0.04 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 2r9z n GLY 112 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r9z s HIS 113 N -1.30 3.20 0.23 1.61 2.46 -1.26 -2.77 115.29 117.45 2r9z s HIS 113 Ca 0.00 0.59 -0.25 0.00 0.47 0.00 0.00 55.06 55.87 2r9z s HIS 113 Cb 0.00 -3.08 -0.09 0.00 -0.13 0.00 0.00 32.58 29.28 2r9z s HIS 113 CO 0.00 -0.53 0.84 0.00 -2.47 0.00 0.00 174.74 172.57 2r9z s ALA 114 N 2.72 3.36 0.00 1.58 0.00 -1.26 -4.28 121.76 123.89 2r9z s ALA 114 Ca 0.27 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.66 2r9z s ALA 114 Cb -0.15 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2r9z s ALA 114 CO 0.13 0.26 -0.09 1.03 0.00 0.00 0.00 175.76 177.08 2r9z s ARG 115 N -1.57 0.70 0.47 0.00 0.52 -0.87 -4.71 118.95 113.50 2r9z s ARG 115 Ca 0.42 -0.40 -0.24 0.00 -0.52 0.00 0.00 55.73 54.99 2r9z s ARG 115 Cb -0.21 -0.66 -0.07 0.00 0.52 0.00 0.00 34.95 34.52 2r9z s ARG 115 CO 0.25 0.18 1.30 -0.06 0.02 0.00 0.00 175.30 176.99 2r9z s PHE 116 N -0.38 2.62 -0.09 -0.53 0.40 0.89 -0.27 117.98 120.62 2r9z s PHE 116 Ca 0.02 1.41 0.05 0.00 -0.60 0.00 0.00 56.93 57.81 2r9z s PHE 116 Cb -0.04 -3.67 -0.09 0.00 0.51 0.00 0.00 43.02 39.72 2r9z s PHE 116 CO -0.00 -2.30 -0.02 0.28 0.70 0.00 0.00 175.22 173.88 2r9z n VAL 117 N -0.42 0.61 -3.55 -0.44 0.31 0.22 -4.46 118.33 110.60 2r9z n VAL 117 Ca 0.07 -0.32 -0.03 0.00 -0.01 0.00 0.00 64.34 64.06 2r9z n VAL 117 Cb 0.45 -0.82 -0.00 0.00 -0.91 0.00 0.00 33.84 32.56 2r9z n VAL 117 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2r9z n ASP 118 N -2.52 -0.32 0.15 4.52 5.68 -1.06 -4.62 116.55 118.38 2r9z n ASP 118 Ca -0.16 -1.37 0.18 0.00 -0.50 0.00 0.00 54.79 52.94 2r9z n ASP 118 Cb 0.75 0.57 0.78 0.00 -1.14 0.00 0.00 41.12 42.09 2r9z n ASP 118 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2r9z h ALA 119 N 1.66 1.99 0.00 2.12 0.00 -1.79 -2.85 119.26 120.39 2r9z h ALA 119 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2r9z h ALA 119 Cb 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2r9z h ALA 119 CO 0.08 -0.44 -0.32 -2.39 0.00 0.00 0.00 179.25 176.18 2r9z n HIS 120 N -3.86 0.00 -3.81 0.00 1.44 -1.26 -4.80 115.22 102.93 2r9z n HIS 120 Ca 0.04 -0.47 -0.13 0.00 -2.01 0.00 0.00 57.72 55.16 2r9z n HIS 120 Cb 0.44 -0.10 -0.12 0.00 0.12 0.00 0.00 29.99 30.33 2r9z n HIS 120 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2r9z s THR 121 N -1.26 -0.00 0.29 0.61 -1.32 -1.07 -3.12 115.64 109.76 2r9z s THR 121 Ca 0.15 0.01 0.10 0.00 -1.21 0.00 0.00 61.69 60.74 2r9z s THR 121 Cb 0.14 -0.25 -0.04 0.00 -1.51 0.00 0.00 72.50 70.83 2r9z s THR 121 CO 0.00 0.01 0.00 0.27 -2.21 0.00 0.00 174.62 172.69 2r9z s ILE 122 N 0.18 3.22 -0.04 5.08 -4.36 -0.47 0.73 121.20 125.54 2r9z s ILE 122 Ca -0.01 -1.93 0.03 0.00 -0.26 0.00 0.00 60.65 58.48 2r9z s ILE 122 Cb -0.02 -2.81 0.01 0.00 1.25 0.00 0.00 42.46 40.88 2r9z s ILE 122 CO -0.00 -0.33 -0.11 -0.70 0.24 0.00 0.00 174.94 174.03 2r9z s GLU 123 N -3.69 1.33 -0.14 0.37 2.12 0.63 -1.01 118.70 118.32 2r9z s GLU 123 Ca 0.32 -0.39 -0.01 0.00 0.36 0.00 0.00 54.97 55.25 2r9z s GLU 123 Cb -0.05 -1.18 0.04 0.00 0.26 0.00 0.00 34.13 33.20 2r9z s GLU 123 CO 0.20 0.11 -0.02 0.08 -0.54 0.00 0.00 175.26 175.09 2r9z s VAL 124 N 0.34 0.74 -1.50 3.70 1.01 -0.08 -2.05 120.40 122.56 2r9z s VAL 124 Ca -0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2r9z s VAL 124 Cb -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2r9z s VAL 124 CO 0.02 0.11 0.13 -0.62 0.00 0.00 0.00 175.10 174.73 2r9z n GLU 125 N 5.00 -1.56 0.00 2.72 1.02 -1.26 -1.80 120.64 124.77 2r9z n GLU 125 Ca -0.10 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2r9z n GLU 125 Cb 0.48 -3.82 0.00 0.00 -0.02 0.00 0.00 31.44 28.09 2r9z n GLU 125 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r9z n GLY 126 N -2.41 2.90 3.63 0.62 0.00 -1.26 -5.01 105.19 103.65 2r9z n GLY 126 Ca -0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 2r9z n GLY 126 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2r9z s GLN 127 N -0.42 4.11 0.14 1.61 -2.07 -0.74 -5.06 119.66 117.23 2r9z s GLN 127 Ca 0.00 0.56 -0.17 0.00 -1.82 0.00 0.00 55.36 53.93 2r9z s GLN 127 Cb 0.00 -3.65 -0.07 0.00 -1.09 0.00 0.00 33.01 28.20 2r9z s GLN 127 CO 0.00 -0.42 0.59 1.03 -1.32 0.00 0.00 175.29 175.17 2r9z s ARG 128 N 2.52 4.10 -0.04 9.60 0.52 -1.26 -0.91 118.95 133.48 2r9z s ARG 128 Ca 0.26 0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 56.07 2r9z s ARG 128 Cb -0.15 -3.02 0.01 0.00 0.52 0.00 0.00 34.95 32.31 2r9z s ARG 128 CO 0.08 0.51 0.11 -0.51 0.02 0.00 0.00 175.30 175.52 2r9z s LEU 129 N -1.70 1.51 0.28 2.53 1.43 -0.18 -4.93 118.68 117.63 2r9z s LEU 129 Ca 0.36 0.23 0.10 0.00 -1.03 0.00 0.00 54.13 53.79 2r9z s LEU 129 Cb -0.17 0.38 -0.05 0.00 0.03 0.00 0.00 46.19 46.38 2r9z s LEU 129 CO 0.19 -0.05 -0.15 -0.44 0.23 0.00 0.00 176.35 176.14 2r9z s SER 130 N 0.14 3.34 0.12 2.29 0.01 -0.37 -1.37 113.70 117.86 2r9z s SER 130 Ca -0.01 -1.08 -0.18 0.00 1.31 0.00 0.00 55.95 55.99 2r9z s SER 130 Cb -0.02 -0.27 0.04 0.00 0.21 0.00 0.00 66.02 65.99 2r9z s SER 130 CO -0.00 -0.09 0.46 0.00 0.41 0.00 0.00 173.24 174.01 2r9z s ALA 131 N -2.67 -1.12 0.29 1.44 0.00 -1.18 -3.77 121.76 114.75 2r9z s ALA 131 Ca 0.29 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.38 2r9z s ALA 131 Cb -0.02 0.70 0.46 0.00 0.00 0.00 0.00 23.12 24.26 2r9z s ALA 131 CO 0.13 -0.65 1.92 -0.44 0.00 0.00 0.00 175.76 176.72 2r9z h ASP 132 N 2.34 0.97 -3.32 0.00 3.32 -1.53 -3.43 116.42 114.78 2r9z h ASP 132 Ca -0.34 -0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.22 2r9z h ASP 132 Cb 1.26 -0.21 -0.35 0.00 0.22 0.00 0.00 39.33 40.25 2r9z h ASP 132 CO 0.44 0.65 -0.80 -1.00 -1.72 0.00 0.00 179.24 176.81 2r9z s HIS 133 N -5.96 1.28 -0.22 4.55 3.76 -0.35 -4.59 115.29 113.76 2r9z s HIS 133 Ca -0.12 -0.53 -0.00 0.00 -0.15 0.00 0.00 55.06 54.26 2r9z s HIS 133 Cb 0.19 -1.04 0.03 0.00 1.11 0.00 0.00 32.58 32.87 2r9z s HIS 133 CO 0.80 -0.36 -0.11 0.42 -0.85 0.00 0.00 174.74 174.64 2r9z s ILE 134 N 1.23 2.53 -0.24 0.60 1.01 0.67 -0.47 121.20 126.53 2r9z s ILE 134 Ca -0.05 -1.05 -0.08 0.00 0.00 0.00 0.00 60.65 59.47 2r9z s ILE 134 Cb -0.14 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 2r9z s ILE 134 CO -0.02 0.30 0.11 -0.69 0.00 0.00 0.00 174.94 174.63 2r9z s VAL 135 N 1.29 4.73 -0.26 2.92 1.01 0.11 -1.15 120.40 129.05 2r9z s VAL 135 Ca 0.01 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 2r9z s VAL 135 Cb -0.16 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2r9z s VAL 135 CO -0.07 0.34 0.49 -0.63 0.00 0.00 0.00 175.10 175.22 2r9z s ILE 136 N 1.38 5.09 -0.40 2.22 1.01 0.48 0.00 121.20 130.98 2r9z s ILE 136 Ca 0.06 0.81 0.10 0.00 0.00 0.00 0.00 60.65 61.61 2r9z s ILE 136 Cb -0.15 -3.80 0.32 0.00 0.01 0.00 0.00 42.46 38.84 2r9z s ILE 136 CO 0.05 0.10 0.77 0.00 0.00 0.00 0.00 174.94 175.86 2r9z n ALA 137 N 5.50 1.33 1.41 9.38 0.00 0.15 -1.42 120.51 136.86 2r9z n ALA 137 Ca -0.05 -2.90 0.14 0.00 0.00 0.00 0.00 53.44 50.63 2r9z n ALA 137 Cb 0.50 -0.98 0.51 0.00 0.00 0.00 0.00 19.45 19.48 2r9z n ALA 137 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r9z n THR 138 N 0.61 0.00 -4.67 0.00 -2.24 -1.22 -4.27 114.28 102.50 2r9z n THR 138 Ca 0.20 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2r9z n THR 138 Cb 0.64 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2r9z n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9z n GLY 139 N 1.25 0.99 0.00 3.38 0.00 -1.26 -4.52 105.19 105.04 2r9z n GLY 139 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2r9z n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9z n GLY 140 N 0.00 4.29 3.42 -0.02 0.00 -1.26 -0.36 105.19 111.25 2r9z n GLY 140 Ca 0.00 -1.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 2r9z n GLY 140 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r9z s ARG 141 N -1.50 1.05 0.36 1.61 1.70 -0.29 -4.78 118.95 117.11 2r9z s ARG 141 Ca 0.00 -0.15 -0.28 0.00 -0.47 0.00 0.00 55.73 54.83 2r9z s ARG 141 Cb 0.00 0.48 -0.11 0.00 -0.57 0.00 0.00 34.95 34.75 2r9z s ARG 141 CO 0.00 -0.38 1.52 -2.14 -1.08 0.00 0.00 175.30 173.22 2r9z s PRO 142 N -2.25 4.10 0.11 3.89 0.02 -1.26 -0.54 135.00 139.06 2r9z s PRO 142 Ca -0.06 2.59 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 2r9z s PRO 142 Cb -0.01 -2.97 -0.06 0.00 0.02 0.00 0.00 34.50 31.48 2r9z s PRO 142 CO -0.00 -0.57 1.06 0.42 -0.33 0.00 0.00 177.00 177.58 2r9z s ILE 143 N -0.89 4.23 -0.25 2.83 1.01 -0.28 -4.70 121.20 123.14 2r9z s ILE 143 Ca 0.55 1.77 -0.01 0.00 0.00 0.00 0.00 60.65 62.96 2r9z s ILE 143 Cb -0.47 -4.13 0.03 0.00 0.01 0.00 0.00 42.46 37.90 2r9z s ILE 143 CO 0.61 0.24 -0.06 -0.69 0.00 0.00 0.00 174.94 175.03 2r9z s VAL 144 N 0.29 2.82 0.69 2.92 1.01 -1.26 -4.65 120.40 122.22 2r9z s VAL 144 Ca 0.51 -1.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 2r9z s VAL 144 Cb -0.26 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.67 2r9z s VAL 144 CO 0.31 0.15 1.26 -2.84 0.00 0.00 0.00 175.10 173.99 2r9z s PRO 145 N 1.30 2.29 -1.47 2.72 0.02 -1.26 -4.88 135.00 133.71 2r9z s PRO 145 Ca -0.01 1.95 -0.14 0.00 0.02 0.00 0.00 61.00 62.82 2r9z s PRO 145 Cb -0.17 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.55 2r9z s PRO 145 CO -0.04 -1.77 2.27 0.54 -0.33 0.00 0.00 177.00 177.67 2r9z n ARG 146 N -2.33 2.90 -4.35 5.54 3.00 -1.26 -4.79 116.66 115.37 2r9z n ARG 146 Ca 0.15 -2.58 -0.25 0.00 -0.01 0.00 0.00 57.85 55.16 2r9z n ARG 146 Cb 0.49 -3.26 -0.12 0.00 0.00 0.00 0.00 32.46 29.57 2r9z n ARG 146 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2r9z s LEU 147 N 2.08 2.38 0.21 0.55 1.43 -1.26 -5.08 118.68 118.99 2r9z s LEU 147 Ca 0.48 -0.80 -0.32 0.00 -1.03 0.00 0.00 54.13 52.46 2r9z s LEU 147 Cb 0.14 -0.99 -0.13 0.00 0.03 0.00 0.00 46.19 45.25 2r9z s LEU 147 CO -0.09 0.06 1.58 -2.65 0.23 0.00 0.00 176.35 175.48 2r9z n PRO 148 N 0.58 2.38 -1.04 1.29 -0.02 -1.26 -1.78 135.00 135.15 2r9z n PRO 148 Ca -0.15 0.85 -0.01 0.00 -2.02 0.00 0.00 63.50 62.17 2r9z n PRO 148 Cb 0.55 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 2r9z n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9z n GLY 149 N 3.03 0.40 0.30 -1.23 0.00 -1.26 -1.17 105.19 105.27 2r9z n GLY 149 Ca 0.14 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2r9z n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9z h ALA 150 N 0.00 2.04 0.00 4.61 0.00 -1.62 -0.47 119.26 123.82 2r9z h ALA 150 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r9z h ALA 150 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2r9z h ALA 150 CO 0.04 -0.19 0.00 -0.85 0.00 0.00 0.00 179.25 178.25 2r9z n GLU 151 N -4.33 0.01 0.20 0.00 0.00 -1.26 -1.49 120.64 113.76 2r9z n GLU 151 Ca 0.01 0.24 0.14 0.00 0.00 0.00 0.00 57.16 57.54 2r9z n GLU 151 Cb 0.24 -1.51 0.39 0.00 0.00 0.00 0.00 31.44 30.55 2r9z n GLU 151 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2r9z h LEU 152 N 0.00 0.00-10.44 -1.84 -0.00 -1.46 -3.45 115.31 98.13 2r9z h LEU 152 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.88 57.42 2r9z h LEU 152 Cb 0.27 0.00 0.05 0.00 -0.00 0.00 0.00 40.66 40.98 2r9z h LEU 152 CO 0.00 0.00 0.09 -0.83 -0.00 0.00 0.00 178.44 177.70 2r9z s GLY 153 N -3.99 1.63 0.31 0.83 0.00 -0.55 -4.64 107.32 100.91 2r9z s GLY 153 Ca 0.06 -0.89 0.09 0.00 0.00 0.00 0.00 44.72 43.98 2r9z s GLY 153 CO 0.59 -0.62 -0.09 -1.50 0.00 0.00 0.00 173.10 171.48 2r9z s ILE 154 N -2.89 2.04 0.44 0.90 2.07 0.17 -4.93 121.20 119.00 2r9z s ILE 154 Ca 0.54 -2.19 0.04 0.00 -1.41 0.00 0.00 60.65 57.62 2r9z s ILE 154 Cb -0.10 -2.54 0.04 0.00 0.13 0.00 0.00 42.46 39.98 2r9z s ILE 154 CO 0.42 -0.26 0.30 0.35 -1.91 0.00 0.00 174.94 173.85 2r9z n THR 155 N -0.70 0.00 0.11 4.00 -2.24 -1.26 0.10 114.28 114.28 2r9z n THR 155 Ca -0.05 -1.77 0.14 0.00 -2.27 0.00 0.00 64.05 60.09 2r9z n THR 155 Cb 0.63 -0.07 0.64 0.00 -2.10 0.00 0.00 70.33 69.43 2r9z n THR 155 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r9z h SER 156 N 0.57 0.05 -0.16 3.42 4.64 -1.97 0.96 113.55 121.06 2r9z h SER 156 Ca -0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2r9z h SER 156 Cb 1.02 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2r9z h SER 156 CO 0.45 0.03 0.05 0.44 -0.87 0.00 0.00 176.83 176.93 2r9z h ASP 157 N 0.06 0.23 -0.33 4.97 3.32 -1.95 -1.93 116.42 120.79 2r9z h ASP 157 Ca 0.14 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2r9z h ASP 157 Cb 0.49 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2r9z h ASP 157 CO -0.01 0.38 0.06 1.23 -1.72 0.00 0.00 179.24 179.18 2r9z h GLY 158 N 0.07 0.69 0.55 2.75 0.00 -1.71 -2.59 103.07 102.83 2r9z h GLY 158 Ca 0.05 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.02 2r9z h GLY 158 CO -0.00 0.37 -0.15 -2.75 0.00 0.00 0.00 176.54 174.01 2r9z h PHE 159 N 0.62 -0.39 0.00 5.60 3.57 -0.43 -1.22 116.94 124.69 2r9z h PHE 159 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2r9z h PHE 159 Cb 0.31 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2r9z h PHE 159 CO 0.01 -0.22 0.00 1.19 -2.23 0.00 0.00 178.31 177.06 2r9z n PHE 160 N -5.29 0.00 0.19 0.41 3.72 -0.76 -2.05 117.46 113.68 2r9z n PHE 160 Ca -0.04 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.48 2r9z n PHE 160 Cb 0.21 -0.47 0.02 0.00 -0.94 0.00 0.00 39.48 38.29 2r9z n PHE 160 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r9z n ALA 161 N -1.47 2.64 -1.68 4.37 0.00 -0.69 -4.94 120.51 118.75 2r9z n ALA 161 Ca 0.04 -0.26 -0.47 0.00 0.00 0.00 0.00 53.44 52.76 2r9z n ALA 161 Cb 0.17 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 2r9z n ALA 161 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2r9z n LEU 162 N -2.55 3.39 0.02 0.00 4.77 -0.55 -4.88 117.00 117.20 2r9z n LEU 162 Ca 0.00 1.02 0.11 0.00 -0.03 0.00 0.00 56.01 57.11 2r9z n LEU 162 Cb 0.53 -1.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.18 2r9z n LEU 162 CO 0.40 -0.12 -0.10 0.00 -1.33 0.00 0.00 177.39 176.25 2r9z n GLN 163 N 5.25 0.28 -4.16 3.23 1.13 -1.26 -4.90 117.38 116.94 2r9z n GLN 163 Ca 0.20 -0.03 -0.18 0.00 -1.94 0.00 0.00 57.00 55.05 2r9z n GLN 163 Cb 0.30 -1.57 -0.12 0.00 0.11 0.00 0.00 30.24 28.97 2r9z n GLN 163 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2r9z s GLN 164 N -3.20 0.78 -0.05 -1.09 -1.52 -1.26 -4.20 119.66 109.12 2r9z s GLN 164 Ca 0.03 -0.93 -0.30 0.00 -1.95 0.00 0.00 55.36 52.22 2r9z s GLN 164 Cb 0.15 -0.76 -0.03 0.00 -0.22 0.00 0.00 33.01 32.14 2r9z s GLN 164 CO 0.82 0.17 1.18 1.14 -0.25 0.00 0.00 175.29 178.36 2r9z s GLN 165 N -1.71 4.36 0.43 2.91 -2.07 -1.26 -5.02 119.66 117.30 2r9z s GLN 165 Ca -0.03 1.65 -0.24 0.00 -1.82 0.00 0.00 55.36 54.92 2r9z s GLN 165 Cb -0.10 -3.55 -0.08 0.00 -1.09 0.00 0.00 33.01 28.19 2r9z s GLN 165 CO 0.02 -0.43 1.17 -1.25 -1.32 0.00 0.00 175.29 173.48 2r9z s PRO 166 N 2.14 3.93 0.04 9.60 0.04 -1.26 -4.96 135.00 144.52 2r9z s PRO 166 Ca 0.55 1.81 0.09 0.00 0.04 0.00 0.00 61.00 63.50 2r9z s PRO 166 Cb -0.24 -2.56 -0.22 0.00 0.04 0.00 0.00 34.50 31.52 2r9z s PRO 166 CO 0.22 -0.42 0.96 0.87 0.04 0.00 0.00 177.00 178.67 2r9z h LYS 167 N 2.38 0.01 -2.25 4.56 1.79 -1.94 -3.44 116.57 117.68 2r9z h LYS 167 Ca -0.49 -0.01 -0.41 0.00 -2.18 0.00 0.00 60.65 57.56 2r9z h LYS 167 Cb 1.24 0.01 -0.34 0.00 -1.58 0.00 0.00 32.23 31.55 2r9z h LYS 167 CO 0.61 0.75 -0.71 1.03 -1.08 0.00 0.00 179.45 180.06 2r9z s ARG 168 N -2.65 0.44 -0.14 3.15 0.52 -1.26 -0.96 118.95 118.05 2r9z s ARG 168 Ca -0.02 -0.60 -0.05 0.00 -0.52 0.00 0.00 55.73 54.53 2r9z s ARG 168 Cb 0.09 -0.85 -0.04 0.00 0.52 0.00 0.00 34.95 34.67 2r9z s ARG 168 CO 0.82 -1.11 0.04 0.08 0.02 0.00 0.00 175.30 175.16 2r9z s VAL 169 N 1.84 4.66 -0.17 3.52 1.01 0.14 -2.05 120.40 129.35 2r9z s VAL 169 Ca 0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 2r9z s VAL 169 Cb -0.16 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2r9z s VAL 169 CO -0.19 0.54 -0.01 0.00 0.00 0.00 0.00 175.10 175.44 2r9z s ALA 170 N -0.29 3.08 -0.13 5.51 0.00 -0.66 -1.17 121.76 128.11 2r9z s ALA 170 Ca 0.08 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 2r9z s ALA 170 Cb -0.12 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 2r9z s ALA 170 CO 0.02 0.14 -0.09 0.42 0.00 0.00 0.00 175.76 176.24 2r9z s ILE 171 N 0.48 3.41 -0.35 0.00 1.01 0.79 -0.75 121.20 125.80 2r9z s ILE 171 Ca -0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 2r9z s ILE 171 Cb -0.14 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 39.94 2r9z s ILE 171 CO 0.02 0.53 0.12 -0.63 0.00 0.00 0.00 174.94 174.98 2r9z s ILE 172 N 0.14 3.70 0.00 2.92 1.01 0.10 -0.74 121.20 128.33 2r9z s ILE 172 Ca -0.04 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.32 2r9z s ILE 172 Cb -0.14 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2r9z s ILE 172 CO 0.04 -0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.33 2r9z n GLY 173 N 4.78 3.40 2.22 6.18 0.00 0.83 0.02 105.19 122.61 2r9z n GLY 173 Ca -0.11 -1.39 -0.20 0.00 0.00 0.00 0.00 46.02 44.32 2r9z n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9z n ALA 174 N 0.61 4.56 -1.12 4.61 0.00 -1.26 -4.27 120.51 123.64 2r9z n ALA 174 Ca 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.80 2r9z n ALA 174 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2r9z n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9z n GLY 175 N -0.66 -0.65 0.39 0.00 0.00 -1.26 -0.59 105.19 102.42 2r9z n GLY 175 Ca 0.36 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 2r9z n GLY 175 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2r9z h TYR 176 N -0.36 -1.43 -0.31 1.61 0.99 -1.95 -2.51 116.97 113.01 2r9z h TYR 176 Ca 0.00 0.07 -0.14 0.00 2.00 0.00 0.00 58.73 60.66 2r9z h TYR 176 Cb 0.00 0.66 -0.01 0.00 1.00 0.00 0.00 36.73 38.38 2r9z h TYR 176 CO 0.00 -0.42 -0.37 0.97 -0.00 0.00 0.00 178.16 178.34 2r9z h ILE 177 N -0.37 1.29 -0.13 -2.88 6.09 -1.94 0.88 117.51 120.44 2r9z h ILE 177 Ca 0.05 -1.53 0.04 0.00 -1.37 0.00 0.00 64.86 62.06 2r9z h ILE 177 Cb 0.52 1.44 -0.05 0.00 0.47 0.00 0.00 36.82 39.20 2r9z h ILE 177 CO -0.47 0.49 -0.16 1.23 -3.07 0.00 0.00 178.15 176.17 2r9z h GLY 178 N 0.96 -0.09 0.91 8.18 0.00 -1.70 0.78 103.07 112.12 2r9z h GLY 178 Ca 0.06 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2r9z h GLY 178 CO 0.08 -0.15 0.11 -2.22 0.00 0.00 0.00 176.54 174.35 2r9z h ILE 179 N -0.19 1.18 -0.35 2.60 1.08 -1.27 -1.09 117.51 119.46 2r9z h ILE 179 Ca 0.09 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2r9z h ILE 179 Cb 0.33 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 2r9z h ILE 179 CO -0.24 0.19 0.23 -0.33 -0.69 0.00 0.00 178.15 177.31 2r9z h GLU 180 N 0.31 0.47 -0.42 2.37 5.08 -0.54 -1.93 114.58 119.92 2r9z h GLU 180 Ca 0.10 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2r9z h GLU 180 Cb 0.20 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2r9z h GLU 180 CO -0.01 0.33 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.03 2r9z h LEU 181 N 0.47 0.87 -0.45 1.33 3.38 -0.79 -1.95 115.31 118.18 2r9z h LEU 181 Ca 0.13 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2r9z h LEU 181 Cb -0.03 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2r9z h LEU 181 CO -0.03 1.07 0.16 0.00 0.09 0.00 0.00 178.44 179.73 2r9z h ALA 182 N 0.99 0.53 -0.21 1.53 0.00 -1.01 -1.31 119.26 119.78 2r9z h ALA 182 Ca 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2r9z h ALA 182 Cb 0.77 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2r9z h ALA 182 CO 0.06 -0.23 0.04 0.78 0.00 0.00 0.00 179.25 179.90 2r9z h GLY 183 N 0.33 0.37 0.45 0.00 0.00 -1.10 -1.30 103.07 101.82 2r9z h GLY 183 Ca 0.21 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.31 2r9z h GLY 183 CO -0.21 0.22 -0.39 1.41 0.00 0.00 0.00 176.54 177.57 2r9z h LEU 184 N 0.15 -1.10 -0.72 3.11 3.38 -1.19 -1.05 115.31 117.88 2r9z h LEU 184 Ca 0.06 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2r9z h LEU 184 Cb 0.30 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2r9z h LEU 184 CO 0.00 -0.50 0.29 -0.07 0.09 0.00 0.00 178.44 178.26 2r9z h LEU 185 N -0.70 1.00 -0.43 1.67 3.38 -1.22 -1.45 115.31 117.56 2r9z h LEU 185 Ca -0.00 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 2r9z h LEU 185 Cb 0.68 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2r9z h LEU 185 CO -0.15 0.89 -0.57 -0.09 0.09 0.00 0.00 178.44 178.61 2r9z h ARG 186 N 1.04 0.65 -0.35 1.13 9.65 -1.21 -0.22 114.38 125.06 2r9z h ARG 186 Ca 0.24 -0.42 -0.00 0.00 -1.10 0.00 0.00 59.98 58.70 2r9z h ARG 186 Cb 0.21 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2r9z h ARG 186 CO -0.02 1.04 0.21 1.03 2.80 0.00 0.00 179.97 185.03 2r9z h SER 187 N 0.49 0.41 -0.01 -3.80 0.87 -0.97 0.11 113.55 110.65 2r9z h SER 187 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2r9z h SER 187 Cb 1.14 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2r9z h SER 187 CO 0.11 0.32 0.00 0.49 -0.53 0.00 0.00 176.83 177.22 2r9z n PHE 188 N -4.46 0.01 -0.60 2.24 3.72 -0.56 -4.85 117.46 112.95 2r9z n PHE 188 Ca 0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2r9z n PHE 188 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2r9z n PHE 188 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r9z n GLY 189 N 0.91 0.65 3.80 1.37 0.00 0.37 -4.70 105.19 107.59 2r9z n GLY 189 Ca 0.18 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2r9z n GLY 189 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r9z s SER 190 N -2.37 6.53 0.10 1.61 0.01 -0.13 -4.99 113.70 114.46 2r9z s SER 190 Ca 0.00 1.91 -0.31 0.00 1.31 0.00 0.00 55.95 58.86 2r9z s SER 190 Cb 0.00 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.60 2r9z s SER 190 CO 0.00 -0.65 1.33 -1.61 0.41 0.00 0.00 173.24 172.73 2r9z s GLU 191 N -3.07 4.35 -0.05 12.44 0.41 -0.13 -4.25 118.70 128.40 2r9z s GLU 191 Ca 0.64 1.99 -0.00 0.00 -0.41 0.00 0.00 54.97 57.19 2r9z s GLU 191 Cb -0.16 -3.27 0.03 0.00 -1.78 0.00 0.00 34.13 28.94 2r9z s GLU 191 CO 0.20 -0.38 -0.00 0.08 -0.49 0.00 0.00 175.26 174.67 2r9z s VAL 192 N 1.06 0.29 -0.07 2.63 1.01 -1.26 0.27 120.40 124.33 2r9z s VAL 192 Ca 0.63 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.74 2r9z s VAL 192 Cb -0.35 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 2r9z s VAL 192 CO 0.30 0.20 -0.22 -0.89 0.00 0.00 0.00 175.10 174.50 2r9z s THR 193 N 1.42 1.81 -0.03 3.92 2.01 -0.32 -0.81 115.64 123.65 2r9z s THR 193 Ca -0.04 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.12 2r9z s THR 193 Cb -0.13 -1.56 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 2r9z s THR 193 CO -0.03 0.51 -0.25 0.54 -0.69 0.00 0.00 174.62 174.70 2r9z s VAL 194 N 0.09 2.01 0.15 3.82 0.11 0.69 -0.15 120.40 127.13 2r9z s VAL 194 Ca -0.09 -1.08 0.10 0.00 -2.93 0.00 0.00 61.98 57.99 2r9z s VAL 194 Cb -0.14 -1.68 -0.04 0.00 -1.53 0.00 0.00 36.38 32.99 2r9z s VAL 194 CO 0.05 0.57 -0.21 0.68 -3.33 0.00 0.00 175.10 172.85 2r9z s VAL 195 N -0.49 2.58 -0.17 2.04 -7.23 0.08 -0.75 120.40 116.47 2r9z s VAL 195 Ca 0.06 -1.75 -0.17 0.00 -1.81 0.00 0.00 61.98 58.32 2r9z s VAL 195 Cb -0.11 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.67 2r9z s VAL 195 CO 0.00 0.00 0.47 0.00 -0.31 0.00 0.00 175.10 175.26 2r9z s ALA 196 N -1.35 -1.15 0.40 1.32 0.00 -0.71 -0.12 121.76 120.14 2r9z s ALA 196 Ca 0.19 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.50 2r9z s ALA 196 Cb -0.09 -0.71 0.83 0.00 0.00 0.00 0.00 23.12 23.15 2r9z s ALA 196 CO 0.10 -0.23 2.00 1.25 0.00 0.00 0.00 175.76 178.88 2r9z h LEU 197 N 5.29 0.37-10.52 0.00 5.85 -1.87 0.32 115.31 114.75 2r9z h LEU 197 Ca -0.27 -0.04 -0.47 0.00 0.84 0.00 0.00 57.88 57.94 2r9z h LEU 197 Cb 1.18 -0.09 0.07 0.00 0.37 0.00 0.00 40.66 42.19 2r9z h LEU 197 CO 0.22 0.36 0.24 -1.61 -0.34 0.00 0.00 178.44 177.31 2r9z s GLU 198 N -5.16 2.48 0.00 1.25 8.01 -1.26 -3.52 118.70 120.49 2r9z s GLU 198 Ca -0.07 -0.08 0.28 0.00 0.01 0.00 0.00 54.97 55.10 2r9z s GLU 198 Cb 0.16 -2.18 1.53 0.00 -4.31 0.00 0.00 34.13 29.34 2r9z s GLU 198 CO 0.73 -1.07 2.00 -0.40 0.01 0.00 0.00 175.26 176.53 2r9z n ASP 199 N -2.84 0.29 -3.49 -0.19 5.68 -1.26 -1.14 116.55 113.60 2r9z n ASP 199 Ca 0.07 -1.21 -0.14 0.00 -0.50 0.00 0.00 54.79 53.00 2r9z n ASP 199 Cb 0.59 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.53 2r9z n ASP 199 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2r9z s ARG 200 N -1.99 1.15 0.55 0.11 1.70 -1.26 -4.88 118.95 114.34 2r9z s ARG 200 Ca 0.41 -0.19 -0.18 0.00 -0.47 0.00 0.00 55.73 55.30 2r9z s ARG 200 Cb 0.19 0.53 -0.05 0.00 -0.57 0.00 0.00 34.95 35.05 2r9z s ARG 200 CO 0.32 -0.44 1.08 -0.51 -1.08 0.00 0.00 175.30 174.68 2r9z s LEU 201 N -2.07 3.67 -1.22 -1.89 1.43 -1.26 -3.94 118.68 113.39 2r9z s LEU 201 Ca -0.04 2.00 -0.14 0.00 -1.03 0.00 0.00 54.13 54.92 2r9z s LEU 201 Cb -0.01 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.65 2r9z s LEU 201 CO -0.03 -1.14 0.70 0.18 0.23 0.00 0.00 176.35 176.29 2r9z n LEU 202 N -1.52 -2.74 0.00 1.79 4.32 0.25 -4.55 117.00 114.55 2r9z n LEU 202 Ca 0.10 -0.99 0.20 0.00 -0.02 0.00 0.00 56.01 55.30 2r9z n LEU 202 Cb 0.52 -2.39 0.69 0.00 -1.62 0.00 0.00 43.42 40.63 2r9z n LEU 202 CO 0.43 0.45 1.18 0.15 -1.22 0.00 0.00 177.39 178.39 2r9z h PHE 203 N -1.87 0.00 0.00 -1.77 3.04 -1.78 -1.17 116.94 113.38 2r9z h PHE 203 Ca -0.65 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.30 2r9z h PHE 203 Cb 1.36 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.87 2r9z h PHE 203 CO 0.39 0.00 0.00 1.04 -2.02 0.00 0.00 178.31 177.72 2r9z n GLN 204 N -4.36 0.16 -2.97 1.11 1.13 -1.26 -4.84 117.38 106.34 2r9z n GLN 204 Ca 0.10 0.20 -0.22 0.00 -1.94 0.00 0.00 57.00 55.14 2r9z n GLN 204 Cb 0.60 -1.71 0.02 0.00 0.11 0.00 0.00 30.24 29.26 2r9z n GLN 204 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2r9z s PHE 205 N -3.10 3.09 0.31 1.08 0.40 -0.45 -4.92 117.98 114.40 2r9z s PHE 205 Ca 0.10 0.07 -0.29 0.00 -0.60 0.00 0.00 56.93 56.20 2r9z s PHE 205 Cb 0.13 -2.38 -0.12 0.00 0.51 0.00 0.00 43.02 41.16 2r9z s PHE 205 CO 0.52 -0.44 1.46 -3.47 0.70 0.00 0.00 175.22 173.99 2r9z n ASP 206 N -2.07 3.38 0.05 1.36 -0.08 -1.26 -4.80 116.55 113.12 2r9z n ASP 206 Ca 0.03 1.18 0.20 0.00 -1.51 0.00 0.00 54.79 54.69 2r9z n ASP 206 Cb 0.58 -1.54 0.72 0.00 2.34 0.00 0.00 41.12 43.22 2r9z n ASP 206 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2r9z h PRO 207 N 3.73 0.00 -0.63 -0.67 0.11 -1.93 -0.79 132.00 131.83 2r9z h PRO 207 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2r9z h PRO 207 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2r9z h PRO 207 CO 0.71 0.00 0.13 1.25 -0.21 0.00 0.00 178.00 179.88 2r9z h LEU 208 N 0.00 0.95 -0.16 2.35 5.85 -1.99 -1.29 115.31 121.02 2r9z h LEU 208 Ca 0.22 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2r9z h LEU 208 Cb 0.95 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2r9z h LEU 208 CO -0.00 0.93 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.82 2r9z h LEU 209 N 0.95 0.40 -0.72 2.25 3.38 -1.53 -1.51 115.31 118.53 2r9z h LEU 209 Ca 0.20 -0.46 0.13 0.00 0.09 0.00 0.00 57.88 57.83 2r9z h LEU 209 Cb 0.37 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 2r9z h LEU 209 CO 0.00 0.78 0.29 0.28 0.09 0.00 0.00 178.44 179.88 2r9z h SER 210 N 0.03 0.28 -0.12 -0.43 0.02 -1.33 0.23 113.55 112.21 2r9z h SER 210 Ca 0.03 0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2r9z h SER 210 Cb 0.66 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2r9z h SER 210 CO 0.04 0.12 -0.36 0.00 -1.14 0.00 0.00 176.83 175.49 2r9z h ALA 211 N 1.51 0.21 -0.32 3.77 0.00 -1.17 -1.22 119.26 122.03 2r9z h ALA 211 Ca 0.38 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2r9z h ALA 211 Cb 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2r9z h ALA 211 CO -0.37 0.28 -0.41 1.15 0.00 0.00 0.00 179.25 179.90 2r9z h THR 212 N 0.05 1.28 -0.37 0.00 2.02 -1.18 -1.75 112.91 112.96 2r9z h THR 212 Ca -0.01 -1.59 0.03 0.00 0.77 0.00 0.00 66.41 65.61 2r9z h THR 212 Cb 0.98 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 2r9z h THR 212 CO 0.08 0.52 0.19 0.25 0.37 0.00 0.00 175.52 176.92 2r9z h LEU 213 N 0.64 0.28 -0.78 2.58 5.85 -0.94 -0.75 115.31 122.20 2r9z h LEU 213 Ca 0.05 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2r9z h LEU 213 Cb 0.97 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 2r9z h LEU 213 CO 0.09 0.20 0.47 0.00 -0.34 0.00 0.00 178.44 178.86 2r9z h ALA 214 N 1.19 1.07 -0.04 1.25 0.00 -1.04 0.57 119.26 122.26 2r9z h ALA 214 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2r9z h ALA 214 Cb 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2r9z h ALA 214 CO -0.11 0.18 0.02 0.93 0.00 0.00 0.00 179.25 180.28 2r9z h GLU 215 N 0.85 0.06 -0.44 0.00 5.08 -1.00 -0.71 114.58 118.42 2r9z h GLU 215 Ca 0.34 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2r9z h GLU 215 Cb 0.18 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2r9z h GLU 215 CO -0.18 0.17 0.29 -0.91 -1.00 0.00 0.00 179.01 177.38 2r9z h ASN 216 N -0.06 0.49 -0.63 1.42 2.35 -0.82 -1.68 115.58 116.66 2r9z h ASN 216 Ca 0.01 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 2r9z h ASN 216 Cb 0.13 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2r9z h ASN 216 CO -0.00 0.35 0.05 0.24 -1.65 0.00 0.00 177.43 176.42 2r9z h MET 217 N 0.59 1.09 -0.57 0.81 2.86 -0.82 -1.18 114.93 117.70 2r9z h MET 217 Ca 0.17 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2r9z h MET 217 Cb -0.05 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 2r9z h MET 217 CO -0.05 1.03 0.35 1.25 1.06 0.00 0.00 176.91 180.55 2r9z h HIS 218 N 1.00 0.74 0.00 -0.22 -0.00 -0.96 -1.43 115.15 114.29 2r9z h HIS 218 Ca 0.19 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.50 2r9z h HIS 218 Cb 0.51 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 2r9z h HIS 218 CO 0.04 0.50 -0.26 0.00 -0.00 0.00 0.00 177.93 178.21 2r9z h ALA 219 N 1.18 1.49 0.00 5.26 0.00 -1.05 -1.25 119.26 124.89 2r9z h ALA 219 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r9z h ALA 219 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2r9z h ALA 219 CO -0.04 0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.57 2r9z n GLN 220 N -4.12 0.13 -0.48 0.00 6.02 -0.47 -4.89 117.38 113.57 2r9z n GLN 220 Ca -0.02 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 2r9z n GLN 220 Cb 0.32 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2r9z n GLN 220 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r9z n GLY 221 N 0.48 0.72 3.72 1.08 0.00 -0.47 -4.98 105.19 105.74 2r9z n GLY 221 Ca 0.04 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2r9z n GLY 221 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9z s ILE 222 N -2.00 4.56 -0.09 -0.61 1.01 -0.59 -4.71 121.20 118.76 2r9z s ILE 222 Ca 0.00 2.06 -0.16 0.00 0.00 0.00 0.00 60.65 62.55 2r9z s ILE 222 Cb 0.00 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 2r9z s ILE 222 CO 0.00 0.28 0.40 -0.70 0.00 0.00 0.00 174.94 174.92 2r9z s GLU 223 N 0.20 4.17 0.05 2.79 2.12 0.01 -4.26 118.70 123.77 2r9z s GLU 223 Ca 0.48 0.33 0.07 0.00 0.36 0.00 0.00 54.97 56.22 2r9z s GLU 223 Cb -0.23 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 2r9z s GLU 223 CO 0.30 0.36 -0.21 0.95 -0.54 0.00 0.00 175.26 176.12 2r9z s THR 224 N 0.01 1.68 -0.19 -1.70 -4.23 -1.26 -0.22 115.64 109.73 2r9z s THR 224 Ca 0.22 -1.22 -0.01 0.00 -1.18 0.00 0.00 61.69 59.51 2r9z s THR 224 Cb -0.15 -1.46 0.05 0.00 1.34 0.00 0.00 72.50 72.28 2r9z s THR 224 CO 0.09 0.19 -0.03 -1.00 -0.54 0.00 0.00 174.62 173.34 2r9z s HIS 225 N -0.82 1.69 0.33 3.99 3.76 0.07 -4.95 115.29 119.36 2r9z s HIS 225 Ca 0.07 -1.18 0.01 0.00 -0.15 0.00 0.00 55.06 53.81 2r9z s HIS 225 Cb -0.09 -1.30 -0.03 0.00 1.11 0.00 0.00 32.58 32.27 2r9z s HIS 225 CO 0.02 -0.65 0.52 -0.51 -0.85 0.00 0.00 174.74 173.27 2r9z s LEU 226 N 1.63 4.05 -1.51 0.89 2.01 -1.26 -1.73 118.68 122.76 2r9z s LEU 226 Ca -0.01 0.42 -0.02 0.00 0.01 0.00 0.00 54.13 54.53 2r9z s LEU 226 Cb -0.17 -3.27 0.02 0.00 0.01 0.00 0.00 46.19 42.78 2r9z s LEU 226 CO -0.07 -0.26 0.27 -0.62 1.01 0.00 0.00 176.35 176.68 2r9z n GLU 227 N -1.67 -2.15 -4.00 1.70 1.02 -0.29 -4.91 120.64 110.35 2r9z n GLU 227 Ca -0.05 0.25 -0.33 0.00 -0.02 0.00 0.00 57.16 57.01 2r9z n GLU 227 Cb 0.56 -4.16 -0.14 0.00 -0.02 0.00 0.00 31.44 27.67 2r9z n GLU 227 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2r9z s PHE 228 N -4.07 3.28 -0.28 -0.32 2.19 -0.03 -4.94 117.98 113.81 2r9z s PHE 228 Ca 0.09 -2.15 -0.11 0.00 0.33 0.00 0.00 56.93 55.08 2r9z s PHE 228 Cb -0.05 -2.05 -0.05 0.00 -1.31 0.00 0.00 43.02 39.56 2r9z s PHE 228 CO 0.95 -0.85 0.19 0.00 1.83 0.00 0.00 175.22 177.34 2r9z s ALA 229 N 1.16 3.53 0.01 11.12 0.00 -1.26 -3.33 121.76 132.99 2r9z s ALA 229 Ca -0.07 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.50 2r9z s ALA 229 Cb -0.20 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 2r9z s ALA 229 CO -0.03 -0.56 1.17 0.08 0.00 0.00 0.00 175.76 176.42 2r9z s VAL 230 N 1.76 4.22 -0.21 0.00 1.01 -1.26 -0.62 120.40 125.30 2r9z s VAL 230 Ca 0.07 1.58 0.09 0.00 0.00 0.00 0.00 61.98 63.72 2r9z s VAL 230 Cb -0.16 -4.01 -0.21 0.00 0.00 0.00 0.00 36.38 32.00 2r9z s VAL 230 CO 0.11 0.08 -0.02 0.00 0.00 0.00 0.00 175.10 175.27 2r9z n ALA 231 N 4.41 1.44 -3.51 5.51 0.00 0.12 -4.75 120.51 123.73 2r9z n ALA 231 Ca 0.09 -1.17 -0.09 0.00 0.00 0.00 0.00 53.44 52.28 2r9z n ALA 231 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 19.45 19.69 2r9z n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9z s ALA 232 N -2.51 -1.77 -0.04 0.00 0.00 -1.08 -4.16 121.76 112.20 2r9z s ALA 232 Ca -0.22 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.64 2r9z s ALA 232 Cb 0.07 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2r9z s ALA 232 CO 0.72 -0.72 -0.10 -0.51 0.00 0.00 0.00 175.76 175.15 2r9z s LEU 233 N -2.55 2.99 0.01 0.00 1.02 -0.32 -1.50 118.68 118.34 2r9z s LEU 233 Ca 0.05 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 54.07 2r9z s LEU 233 Cb -0.01 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.52 2r9z s LEU 233 CO -0.09 0.33 -0.04 -1.61 0.02 0.00 0.00 176.35 174.97 2r9z s GLU 234 N -0.96 0.28 0.12 1.70 2.02 -1.26 -4.02 118.70 116.58 2r9z s GLU 234 Ca 0.13 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.45 2r9z s GLU 234 Cb -0.11 -0.11 -0.07 0.00 0.10 0.00 0.00 34.13 33.94 2r9z s GLU 234 CO 0.03 0.02 1.20 1.03 0.02 0.00 0.00 175.26 177.56 2r9z s ARG 235 N -0.76 4.46 0.54 1.61 0.52 -1.26 -0.57 118.95 123.48 2r9z s ARG 235 Ca -0.06 1.82 0.03 0.00 -0.52 0.00 0.00 55.73 57.00 2r9z s ARG 235 Cb -0.05 -3.29 0.03 0.00 0.52 0.00 0.00 34.95 32.15 2r9z s ARG 235 CO -0.00 -0.18 0.24 -0.40 0.02 0.00 0.00 175.30 174.98 2r9z n ASP 236 N 3.27 3.04 -4.66 0.23 5.68 0.86 -4.90 116.55 120.06 2r9z n ASP 236 Ca 0.07 -3.05 -0.42 0.00 -0.50 0.00 0.00 54.79 50.88 2r9z n ASP 236 Cb 0.45 0.12 -0.03 0.00 -1.14 0.00 0.00 41.12 40.53 2r9z n ASP 236 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2r9z s ALA 237 N -2.83 3.63 0.00 2.12 0.00 -1.26 -3.18 121.76 120.23 2r9z s ALA 237 Ca 0.18 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2r9z s ALA 237 Cb -0.01 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2r9z s ALA 237 CO 0.12 -1.34 0.00 0.00 0.00 0.00 0.00 175.76 174.54 2r9z n GLN 238 N 6.98 0.00 -3.21 0.00 10.64 -1.26 -4.86 117.38 125.67 2r9z n GLN 238 Ca 0.16 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.34 2r9z n GLN 238 Cb 0.43 -2.77 0.00 0.00 -0.86 0.00 0.00 30.24 27.04 2r9z n GLN 238 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2r9z n GLY 239 N -2.92 -0.52 3.44 2.61 0.00 -1.19 -4.39 105.19 102.21 2r9z n GLY 239 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 2r9z n GLY 239 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r9z s THR 240 N -3.13 2.44 -0.25 2.61 -1.32 -0.60 -0.10 115.64 115.30 2r9z s THR 240 Ca 0.00 -1.98 -0.09 0.00 -1.21 0.00 0.00 61.69 58.41 2r9z s THR 240 Cb 0.00 -2.17 -0.16 0.00 -1.51 0.00 0.00 72.50 68.66 2r9z s THR 240 CO 0.00 -0.11 -0.17 0.35 -2.21 0.00 0.00 174.62 172.49 2r9z n THR 241 N 0.26 1.54 -1.36 5.08 -2.24 0.26 -2.23 114.28 115.59 2r9z n THR 241 Ca -0.13 -0.44 -0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2r9z n THR 241 Cb 0.56 -1.72 -0.00 0.00 -2.10 0.00 0.00 70.33 67.06 2r9z n THR 241 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r9z n LEU 242 N -3.84 -2.47 -4.38 3.22 4.32 -1.26 0.22 117.00 112.80 2r9z n LEU 242 Ca -0.47 0.28 -0.35 0.00 -0.02 0.00 0.00 56.01 55.45 2r9z n LEU 242 Cb 0.92 -1.24 -0.13 0.00 -1.62 0.00 0.00 43.42 41.34 2r9z n LEU 242 CO 0.17 -0.37 -0.36 -0.69 -1.22 0.00 0.00 177.39 174.93 2r9z s VAL 243 N -0.07 3.65 0.66 4.08 1.01 -0.56 -1.26 120.40 127.91 2r9z s VAL 243 Ca -0.01 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2r9z s VAL 243 Cb 0.00 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2r9z s VAL 243 CO 0.04 0.43 1.06 0.00 0.00 0.00 0.00 175.10 176.63 2r9z s ALA 244 N 1.18 3.00 0.27 5.51 0.00 0.18 0.16 121.76 132.07 2r9z s ALA 244 Ca 0.03 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 51.63 2r9z s ALA 244 Cb -0.14 -3.03 0.40 0.00 0.00 0.00 0.00 23.12 20.35 2r9z s ALA 244 CO 0.00 -0.93 1.56 0.37 0.00 0.00 0.00 175.76 176.76 2r9z h GLN 245 N -0.49 -0.00 -0.01 0.00 5.75 -1.16 -0.34 115.11 118.87 2r9z h GLN 245 Ca -0.45 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 2r9z h GLN 245 Cb 1.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.78 2r9z h GLN 245 CO 0.63 -0.00 0.00 -0.40 -2.65 0.00 0.00 178.83 176.41 2r9z n ASP 246 N -5.59 0.07 0.00 -0.69 3.85 -1.26 -4.89 116.55 108.03 2r9z n ASP 246 Ca 0.14 -1.37 0.00 0.00 -0.71 0.00 0.00 54.79 52.86 2r9z n ASP 246 Cb 0.47 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 2r9z n ASP 246 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2r9z n GLY 247 N 0.84 0.70 3.64 6.12 0.00 -0.14 -5.04 105.19 111.30 2r9z n GLY 247 Ca 0.16 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.68 2r9z n GLY 247 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r9z n THR 248 N -2.00 0.07 -4.46 2.61 -1.04 -1.26 -4.63 114.28 103.58 2r9z n THR 248 Ca 0.00 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.66 2r9z n THR 248 Cb 0.00 -1.24 -0.12 0.00 -1.82 0.00 0.00 70.33 67.16 2r9z n THR 248 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2r9z s ARG 249 N 1.21 3.41 -0.11 -2.82 0.52 -1.26 -0.64 118.95 119.25 2r9z s ARG 249 Ca 0.84 -0.52 -0.08 0.00 -0.52 0.00 0.00 55.73 55.46 2r9z s ARG 249 Cb -0.83 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 31.79 2r9z s ARG 249 CO 0.45 0.37 -0.15 1.28 0.02 0.00 0.00 175.30 177.28 2r9z n LEU 250 N 3.12 1.47 0.00 2.53 4.32 -0.39 -5.03 117.00 123.03 2r9z n LEU 250 Ca -0.18 0.56 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 2r9z n LEU 250 Cb 0.53 -0.80 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 2r9z n LEU 250 CO 0.31 -0.48 0.00 -1.84 -1.22 0.00 0.00 177.39 174.16 2r9z n GLU 251 N -4.18 0.00 -0.10 3.23 0.28 0.58 -5.00 120.64 115.45 2r9z n GLU 251 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 2r9z n GLU 251 Cb 0.22 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.09 2r9z n GLU 251 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2r9z n GLY 252 N -0.06 0.91 3.66 -1.84 0.00 -1.15 -4.93 105.19 101.78 2r9z n GLY 252 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2r9z n GLY 252 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9z s PHE 253 N -2.02 3.35 -1.60 1.61 0.08 -0.95 -4.50 117.98 113.95 2r9z s PHE 253 Ca 0.00 1.23 0.24 0.00 0.12 0.00 0.00 56.93 58.53 2r9z s PHE 253 Cb 0.00 -3.07 1.30 0.00 -0.57 0.00 0.00 43.02 40.68 2r9z s PHE 253 CO 0.00 -0.36 1.81 -0.40 -0.10 0.00 0.00 175.22 176.18 2r9z n ASP 254 N 5.78 0.00 -3.66 1.36 3.85 -0.87 -1.55 116.55 121.45 2r9z n ASP 254 Ca 0.06 -0.28 -0.07 0.00 -0.71 0.00 0.00 54.79 53.79 2r9z n ASP 254 Cb 0.48 -0.20 -0.09 0.00 -1.35 0.00 0.00 41.12 39.96 2r9z n ASP 254 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2r9z s SER 255 N -2.40 -0.53 -0.18 -1.12 0.15 -1.21 -4.97 113.70 103.44 2r9z s SER 255 Ca 0.27 1.12 0.00 0.00 0.70 0.00 0.00 55.95 58.04 2r9z s SER 255 Cb 0.16 1.39 0.01 0.00 -1.71 0.00 0.00 66.02 65.88 2r9z s SER 255 CO 0.34 -0.22 -0.17 0.54 1.20 0.00 0.00 173.24 174.93 2r9z s VAL 256 N 2.30 2.33 -0.27 4.45 0.11 -1.26 -1.66 120.40 126.40 2r9z s VAL 256 Ca -0.05 -0.85 -0.07 0.00 -2.93 0.00 0.00 61.98 58.08 2r9z s VAL 256 Cb -0.11 -2.00 -0.01 0.00 -1.53 0.00 0.00 36.38 32.74 2r9z s VAL 256 CO -0.15 0.52 0.06 -0.63 -3.33 0.00 0.00 175.10 171.58 2r9z s ILE 257 N 1.29 4.02 -0.06 7.04 1.01 0.07 0.46 121.20 135.04 2r9z s ILE 257 Ca 0.04 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 2r9z s ILE 257 Cb -0.13 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2r9z s ILE 257 CO -0.10 0.21 1.34 0.26 0.00 0.00 0.00 174.94 176.65 2r9z s TRP 258 N 1.54 2.85 -0.37 3.97 0.52 0.28 -0.72 118.94 127.01 2r9z s TRP 258 Ca 0.04 0.90 0.13 0.00 0.02 0.00 0.00 56.10 57.19 2r9z s TRP 258 Cb -0.16 -3.59 0.36 0.00 -1.15 0.00 0.00 33.47 28.93 2r9z s TRP 258 CO 0.02 -2.13 0.76 0.00 0.02 0.00 0.00 176.95 175.63 2r9z n ALA 259 N 5.80 2.25 -0.68 0.98 0.00 0.10 -4.17 120.51 124.80 2r9z n ALA 259 Ca 0.13 -3.40 0.07 0.00 0.00 0.00 0.00 53.44 50.24 2r9z n ALA 259 Cb 0.44 -0.93 0.11 0.00 0.00 0.00 0.00 19.45 19.08 2r9z n ALA 259 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2r9z n VAL 260 N 0.22 1.61 0.00 0.00 3.14 -1.24 -4.21 118.33 117.85 2r9z n VAL 260 Ca 0.23 -1.76 0.00 0.00 -2.96 0.00 0.00 64.34 59.85 2r9z n VAL 260 Cb 0.67 0.03 0.00 0.00 -1.06 0.00 0.00 33.84 33.48 2r9z n VAL 260 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2r9z n GLY 261 N -0.93 1.52 3.15 7.55 0.00 -1.26 -4.89 105.19 110.33 2r9z n GLY 261 Ca 0.11 -2.23 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 2r9z n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9z s ARG 262 N -1.44 1.56 -0.01 1.61 0.52 -1.26 -1.13 118.95 118.80 2r9z s ARG 262 Ca 0.00 -0.61 -0.06 0.00 -0.52 0.00 0.00 55.73 54.54 2r9z s ARG 262 Cb 0.00 -1.43 -0.05 0.00 0.52 0.00 0.00 34.95 33.99 2r9z s ARG 262 CO 0.00 0.31 0.24 0.00 0.02 0.00 0.00 175.30 175.87 2r9z s ALA 263 N -0.20 3.86 0.20 2.13 0.00 0.30 -4.84 121.76 123.22 2r9z s ALA 263 Ca 0.02 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 2r9z s ALA 263 Cb -0.09 -2.03 -0.08 0.00 0.00 0.00 0.00 23.12 20.92 2r9z s ALA 263 CO 0.01 0.66 1.08 -1.25 0.00 0.00 0.00 175.76 176.25 2r9z s PRO 264 N -1.67 4.63 -1.22 0.00 0.05 -1.26 -1.13 135.00 134.39 2r9z s PRO 264 Ca 0.26 1.71 -0.17 0.00 0.05 0.00 0.00 61.00 62.84 2r9z s PRO 264 Cb -0.13 -3.26 -0.03 0.00 0.05 0.00 0.00 34.50 31.13 2r9z s PRO 264 CO 0.15 0.15 2.11 0.09 0.05 0.00 0.00 177.00 179.55 2r9z n ASN 265 N 2.06 3.45 -0.08 6.66 3.02 0.51 -4.36 115.26 126.52 2r9z n ASN 265 Ca 0.01 -2.79 0.01 0.00 -0.03 0.00 0.00 54.58 51.79 2r9z n ASN 265 Cb 0.46 -1.48 0.01 0.00 -0.61 0.00 0.00 39.78 38.16 2r9z n ASN 265 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2r9z n THR 266 N 5.48 0.50 0.03 3.41 -2.24 -1.26 -4.77 114.28 115.43 2r9z n THR 266 Ca 0.51 -0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 2r9z n THR 266 Cb 0.40 0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 69.19 2r9z n THR 266 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2r9z h ARG 267 N 0.00 -0.02 -2.71 -0.78 3.08 -1.93 -3.36 114.38 108.66 2r9z h ARG 267 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2r9z h ARG 267 Cb 0.91 0.01 -0.40 0.00 0.08 0.00 0.00 29.97 30.57 2r9z h ARG 267 CO 0.00 0.20 -0.81 0.16 -1.07 0.00 0.00 179.97 178.44 2r9z s ASP 268 N -5.39 2.93 0.00 7.04 3.84 -1.26 -4.83 116.67 119.00 2r9z s ASP 268 Ca -0.14 -2.98 0.00 0.00 -0.00 0.00 0.00 52.55 49.42 2r9z s ASP 268 Cb 0.04 -0.83 0.00 0.00 -1.38 0.00 0.00 42.92 40.75 2r9z s ASP 268 CO 0.66 -0.20 0.73 -0.11 -0.00 0.00 0.00 175.17 176.26 2r9z n LEU 269 N 3.03 1.46 -2.08 2.11 0.00 -1.26 -4.79 117.00 115.48 2r9z n LEU 269 Ca 0.20 -1.46 -0.18 0.00 0.00 0.00 0.00 56.01 54.56 2r9z n LEU 269 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.81 2r9z n LEU 269 CO 0.17 0.37 -0.23 0.61 0.00 0.00 0.00 177.39 178.31 2r9z n GLY 270 N -0.23 -0.38 0.36 -3.96 0.00 -1.26 -0.08 105.19 99.63 2r9z n GLY 270 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2r9z n GLY 270 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2r9z h LEU 271 N -0.02 0.80 -0.02 0.99 3.38 -1.88 -2.28 115.31 116.28 2r9z h LEU 271 Ca -0.43 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2r9z h LEU 271 Cb 1.32 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2r9z h LEU 271 CO 0.51 0.53 0.01 -0.33 0.09 0.00 0.00 178.44 179.25 2r9z h GLU 272 N 0.92 0.03 -0.95 1.13 4.39 -1.91 -0.58 114.58 117.61 2r9z h GLU 272 Ca 0.33 -0.00 0.13 0.00 0.34 0.00 0.00 59.36 60.16 2r9z h GLU 272 Cb 0.13 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.70 2r9z h GLU 272 CO -0.10 0.05 0.60 0.00 -1.16 0.00 0.00 179.01 178.40 2r9z h ALA 273 N 0.97 1.67 -0.00 3.43 0.00 -1.74 -1.70 119.26 121.89 2r9z h ALA 273 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r9z h ALA 273 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2r9z h ALA 273 CO -0.00 0.08 -0.32 0.00 0.00 0.00 0.00 179.25 179.01 2r9z n ALA 274 N -2.39 3.16 -1.45 0.00 0.00 -0.94 -4.44 120.51 114.46 2r9z n ALA 274 Ca 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 2r9z n ALA 274 Cb 0.41 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 2r9z n ALA 274 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9z n GLY 275 N 1.43 0.45 3.69 0.00 0.00 -0.33 -4.20 105.19 106.23 2r9z n GLY 275 Ca 0.08 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2r9z n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9z s ILE 276 N -2.10 4.96 0.20 -0.61 1.01 -0.57 -4.78 121.20 119.32 2r9z s ILE 276 Ca 0.00 1.55 -0.31 0.00 0.00 0.00 0.00 60.65 61.89 2r9z s ILE 276 Cb 0.00 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 2r9z s ILE 276 CO 0.00 0.14 1.49 -0.70 0.00 0.00 0.00 174.94 175.87 2r9z s GLU 277 N 1.44 4.25 -0.01 2.79 2.56 -1.26 -4.61 118.70 123.86 2r9z s GLU 277 Ca 0.38 2.31 -0.02 0.00 0.00 0.00 0.00 54.97 57.65 2r9z s GLU 277 Cb -0.17 -3.14 -0.00 0.00 2.00 0.00 0.00 34.13 32.82 2r9z s GLU 277 CO 0.16 -0.50 0.04 0.54 -0.56 0.00 0.00 175.26 174.94 2r9z s VAL 278 N 0.58 0.03 0.62 3.70 0.11 -1.26 -4.09 120.40 120.09 2r9z s VAL 278 Ca 0.64 -0.27 -0.09 0.00 -2.93 0.00 0.00 61.98 59.33 2r9z s VAL 278 Cb -0.42 -0.16 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 2r9z s VAL 278 CO 0.37 -0.15 0.99 -1.10 -3.33 0.00 0.00 175.10 171.88 2r9z s GLN 279 N -0.44 3.19 0.50 1.54 -0.21 -0.18 -4.94 119.66 119.11 2r9z s GLN 279 Ca -0.05 0.40 0.18 0.00 0.02 0.00 0.00 55.36 55.91 2r9z s GLN 279 Cb -0.03 -2.15 1.23 0.00 1.00 0.00 0.00 33.01 33.06 2r9z s GLN 279 CO -0.00 -0.70 2.09 0.66 -2.12 0.00 0.00 175.29 175.22 2r9z h SER 280 N -0.32 0.00 -0.02 5.90 4.64 -2.02 0.26 113.55 121.99 2r9z h SER 280 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2r9z h SER 280 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2r9z h SER 280 CO 0.62 0.09 0.00 -0.46 -0.87 0.00 0.00 176.83 176.21 2r9z n ASN 281 N -4.30 0.16 0.00 4.97 6.94 -1.26 -4.90 115.26 116.87 2r9z n ASN 281 Ca -0.03 -1.58 0.00 0.00 -0.02 0.00 0.00 54.58 52.95 2r9z n ASN 281 Cb 0.17 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 2r9z n ASN 281 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2r9z n GLY 282 N 0.76 1.39 3.77 4.83 0.00 0.92 -4.54 105.19 112.31 2r9z n GLY 282 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2r9z n GLY 282 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r9z s MET 283 N -0.10 4.39 -0.42 1.61 -1.94 -1.26 -4.69 119.30 116.90 2r9z s MET 283 Ca 0.00 1.87 -0.17 0.00 -1.71 0.00 0.00 55.69 55.68 2r9z s MET 283 Cb 0.00 -2.98 0.02 0.00 2.01 0.00 0.00 34.83 33.88 2r9z s MET 283 CO 0.00 -0.03 0.42 0.08 -0.01 0.00 0.00 175.02 175.48 2r9z s VAL 284 N -1.27 5.11 0.58 -6.03 1.01 0.73 -1.02 120.40 119.51 2r9z s VAL 284 Ca 0.50 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 2r9z s VAL 284 Cb -0.32 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2r9z s VAL 284 CO 0.42 -0.40 1.31 -2.65 0.00 0.00 0.00 175.10 173.78 2r9z n PRO 285 N 5.55 1.45 -3.97 2.72 -0.02 -1.26 -4.44 135.00 135.03 2r9z n PRO 285 Ca -0.08 0.54 -0.08 0.00 -2.02 0.00 0.00 63.50 61.86 2r9z n PRO 285 Cb 0.47 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 31.34 2r9z n PRO 285 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2r9z s THR 286 N -1.33 0.16 0.40 3.45 -4.23 -1.26 -4.52 115.64 108.30 2r9z s THR 286 Ca 0.76 -1.47 -0.06 0.00 -1.18 0.00 0.00 61.69 59.74 2r9z s THR 286 Cb -0.41 -1.51 0.09 0.00 1.34 0.00 0.00 72.50 72.01 2r9z s THR 286 CO 0.46 -0.71 0.55 -0.90 -0.54 0.00 0.00 174.62 173.48 2r9z n ASP 287 N -0.03 0.13 0.21 3.99 3.85 -0.56 -4.91 116.55 119.24 2r9z n ASP 287 Ca -0.13 -1.25 0.15 0.00 -0.71 0.00 0.00 54.79 52.85 2r9z n ASP 287 Cb 0.62 -0.41 0.74 0.00 -1.35 0.00 0.00 41.12 40.73 2r9z n ASP 287 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r9z h ALA 288 N -1.70 1.00 -0.37 2.12 0.00 -1.98 -2.63 119.26 115.71 2r9z h ALA 288 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2r9z h ALA 288 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2r9z h ALA 288 CO 0.13 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.04 2r9z n TYR 289 N -2.54 1.34 -1.06 0.00 4.01 -1.26 -4.38 117.16 113.27 2r9z n TYR 289 Ca -0.01 -0.83 -0.02 0.00 -0.16 0.00 0.00 57.90 56.88 2r9z n TYR 289 Cb 0.10 -0.38 -0.01 0.00 -0.31 0.00 0.00 39.34 38.74 2r9z n TYR 289 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2r9z n GLN 290 N -0.12 -1.36 -2.49 -0.72 1.13 -0.99 -4.95 117.38 107.88 2r9z n GLN 290 Ca 0.24 0.44 -0.42 0.00 -1.94 0.00 0.00 57.00 55.32 2r9z n GLN 290 Cb 1.00 -4.50 -0.03 0.00 0.11 0.00 0.00 30.24 26.81 2r9z n GLN 290 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2r9z s ASN 291 N -2.11 7.19 1.04 1.08 0.02 -1.26 -1.32 114.94 119.58 2r9z s ASN 291 Ca 0.00 2.01 -0.05 0.00 -1.02 0.00 0.00 52.86 53.80 2r9z s ASN 291 Cb 0.00 -2.59 0.07 0.00 0.02 0.00 0.00 41.25 38.75 2r9z s ASN 291 CO 0.00 -0.34 0.33 0.35 0.02 0.00 0.00 177.10 177.45 2r9z n THR 292 N 3.26 0.00 1.12 1.60 -2.24 -0.24 -1.49 114.28 116.29 2r9z n THR 292 Ca 0.06 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 2r9z n THR 292 Cb 0.47 -1.42 0.62 0.00 -2.10 0.00 0.00 70.33 67.89 2r9z n THR 292 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2r9z n ASN 293 N -3.39 0.00 -4.39 3.42 6.94 -1.26 -4.70 115.26 111.89 2r9z n ASN 293 Ca 0.04 0.07 -0.35 0.00 -0.02 0.00 0.00 54.58 54.32 2r9z n ASN 293 Cb 0.16 -0.34 -0.13 0.00 -2.36 0.00 0.00 39.78 37.11 2r9z n ASN 293 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2r9z s VAL 294 N -2.68 3.69 0.39 3.53 1.01 -1.26 -5.03 120.40 120.05 2r9z s VAL 294 Ca 0.21 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 2r9z s VAL 294 Cb 0.17 -2.67 -0.10 0.00 0.00 0.00 0.00 36.38 33.78 2r9z s VAL 294 CO 0.41 0.43 1.48 -2.16 0.00 0.00 0.00 175.10 175.26 2r9z s PRO 295 N 1.15 4.00 0.00 2.72 0.04 -1.26 -1.66 135.00 139.99 2r9z s PRO 295 Ca 0.02 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2r9z s PRO 295 Cb -0.15 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2r9z s PRO 295 CO 0.00 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.84 2r9z n GLY 296 N 0.47 0.77 3.11 0.56 0.00 -1.26 -4.97 105.19 103.86 2r9z n GLY 296 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2r9z n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9z s VAL 297 N -3.12 1.61 0.14 1.61 1.01 -0.67 -0.24 120.40 120.75 2r9z s VAL 297 Ca 0.00 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2r9z s VAL 297 Cb 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2r9z s VAL 297 CO 0.00 0.46 -0.10 -0.31 0.00 0.00 0.00 175.10 175.15 2r9z s TYR 298 N 0.63 1.27 -0.01 5.22 2.02 -0.30 -1.08 117.35 125.10 2r9z s TYR 298 Ca -0.14 -0.73 0.01 0.00 -0.37 0.00 0.00 57.07 55.84 2r9z s TYR 298 Cb -0.16 -0.65 0.00 0.00 -0.40 0.00 0.00 41.96 40.75 2r9z s TYR 298 CO 0.04 0.09 -0.04 0.00 -1.57 0.00 0.00 175.55 174.07 2r9z s ALA 299 N -3.18 0.40 0.29 3.71 0.00 -0.43 -0.39 121.76 122.16 2r9z s ALA 299 Ca 0.16 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.97 2r9z s ALA 299 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2r9z s ALA 299 CO 0.01 0.08 0.30 -0.48 0.00 0.00 0.00 175.76 175.67 2r9z s LEU 300 N 0.03 1.33 0.00 0.00 0.05 -0.51 -4.70 118.68 114.88 2r9z s LEU 300 Ca 0.00 -1.55 0.00 0.00 0.05 0.00 0.00 54.13 52.63 2r9z s LEU 300 Cb -0.03 0.80 0.00 0.00 -2.05 0.00 0.00 46.19 44.91 2r9z s LEU 300 CO -0.00 -1.07 0.00 0.61 -0.55 0.00 0.00 176.35 175.34 2r9z n GLY 301 N -0.50 -0.35 0.29 -3.48 0.00 -1.26 -4.24 105.19 95.65 2r9z n GLY 301 Ca 0.04 -1.09 0.05 0.00 0.00 0.00 0.00 46.02 45.01 2r9z n GLY 301 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r9z h ASP 302 N 8.05 0.34 0.46 1.61 5.19 -1.90 -2.54 116.42 127.63 2r9z h ASP 302 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2r9z h ASP 302 Cb 0.00 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.42 2r9z h ASP 302 CO 0.00 0.26 0.00 2.30 -3.12 0.00 0.00 179.24 178.68 2r9z n ILE 303 N -4.48 0.46 1.08 0.35 -5.35 -1.26 -2.51 119.36 107.66 2r9z n ILE 303 Ca 0.01 0.11 0.13 0.00 -0.27 0.00 0.00 62.75 62.73 2r9z n ILE 303 Cb 0.08 -0.78 0.37 0.00 -1.74 0.00 0.00 39.64 37.57 2r9z n ILE 303 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2r9z n THR 304 N -1.35 0.00 -0.90 7.28 -2.24 -0.95 -0.20 114.28 115.92 2r9z n THR 304 Ca 0.08 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2r9z n THR 304 Cb 0.18 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2r9z n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9z n GLY 305 N 1.45 0.79 1.90 3.38 0.00 -1.04 -4.73 105.19 106.93 2r9z n GLY 305 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2r9z n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9z n ARG 306 N -2.36 0.41 -1.11 1.61 1.74 -1.26 -4.94 116.66 110.75 2r9z n ARG 306 Ca 0.00 -1.38 -0.51 0.00 -0.77 0.00 0.00 57.85 55.19 2r9z n ARG 306 Cb 0.00 -0.27 -0.10 0.00 -1.02 0.00 0.00 32.46 31.07 2r9z n ARG 306 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2r9z n ASP 307 N -2.88 0.69 -3.70 0.55 8.00 -1.26 -4.75 116.55 113.20 2r9z n ASP 307 Ca 0.08 0.64 -0.42 0.00 0.71 0.00 0.00 54.79 55.80 2r9z n ASP 307 Cb 0.29 -0.74 -0.00 0.00 -0.02 0.00 0.00 41.12 40.64 2r9z n ASP 307 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r9z n GLN 308 N 5.70 3.13 -4.03 -1.24 3.00 -1.26 -4.78 117.38 117.90 2r9z n GLN 308 Ca 0.42 -2.74 -0.12 0.00 -0.01 0.00 0.00 57.00 54.55 2r9z n GLN 308 Cb -0.04 -3.15 -0.11 0.00 0.00 0.00 0.00 30.24 26.94 2r9z n GLN 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2r9z s LEU 309 N 1.43 2.24 0.07 1.08 1.43 -1.26 -5.05 118.68 118.62 2r9z s LEU 309 Ca 0.48 -0.51 -0.24 0.00 -1.03 0.00 0.00 54.13 52.83 2r9z s LEU 309 Cb 0.14 -0.07 -0.16 0.00 0.03 0.00 0.00 46.19 46.12 2r9z s LEU 309 CO -0.07 -0.23 1.67 0.74 0.23 0.00 0.00 176.35 178.69 2r9z h THR 310 N 4.57 0.96 0.00 5.49 2.02 -2.00 -2.37 112.91 121.59 2r9z h THR 310 Ca -0.34 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2r9z h THR 310 Cb 1.20 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 2r9z h THR 310 CO 0.41 0.03 0.00 -0.65 0.37 0.00 0.00 175.52 175.68 2r9z h PRO 311 N -0.17 0.00 -0.11 6.66 0.11 -1.97 0.61 132.00 137.13 2r9z h PRO 311 Ca -0.01 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 2r9z h PRO 311 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2r9z h PRO 311 CO 0.02 0.00 -0.20 0.28 -0.21 0.00 0.00 178.00 177.89 2r9z h VAL 312 N 0.00 1.38 -0.45 3.15 2.07 -1.83 -0.30 116.25 120.27 2r9z h VAL 312 Ca 0.00 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.09 2r9z h VAL 312 Cb 0.35 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2r9z h VAL 312 CO 0.00 0.42 0.22 0.00 0.02 0.00 0.00 177.57 178.24 2r9z h ALA 313 N 0.53 0.56 0.27 1.67 0.00 -0.84 -0.61 119.26 120.84 2r9z h ALA 313 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r9z h ALA 313 Cb 0.78 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2r9z h ALA 313 CO 0.05 -0.13 -0.13 0.82 0.00 0.00 0.00 179.25 179.86 2r9z h ILE 314 N 0.45 0.78 -0.60 0.00 2.04 -0.89 -1.02 117.51 118.25 2r9z h ILE 314 Ca 0.19 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2r9z h ILE 314 Cb 0.10 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2r9z h ILE 314 CO -0.14 0.08 0.37 0.00 0.00 0.00 0.00 178.15 178.46 2r9z h ALA 315 N 0.11 0.77 -0.75 1.87 0.00 -1.00 0.92 119.26 121.18 2r9z h ALA 315 Ca -0.04 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2r9z h ALA 315 Cb 0.41 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2r9z h ALA 315 CO 0.06 0.24 0.46 0.00 0.00 0.00 0.00 179.25 180.01 2r9z h ALA 316 N 1.19 1.01 -0.07 0.00 0.00 -1.11 -0.70 119.26 119.58 2r9z h ALA 316 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2r9z h ALA 316 Cb -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2r9z h ALA 316 CO -0.04 0.19 0.02 0.78 0.00 0.00 0.00 179.25 180.20 2r9z h GLY 317 N 0.85 0.12 0.97 0.00 0.00 -0.67 -1.90 103.07 102.44 2r9z h GLY 317 Ca 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2r9z h GLY 317 CO -0.15 0.07 0.23 3.21 0.00 0.00 0.00 176.54 179.90 2r9z h ARG 318 N -0.11 0.65 -0.46 4.80 3.08 -0.62 -2.16 114.38 119.56 2r9z h ARG 318 Ca 0.02 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 2r9z h ARG 318 Cb 0.25 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2r9z h ARG 318 CO 0.00 0.53 0.03 0.00 -1.07 0.00 0.00 179.97 179.47 2r9z h ARG 319 N 0.59 0.74 -0.50 0.04 3.08 -1.16 -1.94 114.38 115.23 2r9z h ARG 319 Ca 0.16 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2r9z h ARG 319 Cb 0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2r9z h ARG 319 CO -0.02 0.73 0.27 1.25 -1.07 0.00 0.00 179.97 181.13 2r9z h LEU 320 N 0.70 0.64 -0.95 3.04 5.85 -1.10 -0.58 115.31 122.91 2r9z h LEU 320 Ca 0.15 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2r9z h LEU 320 Cb 0.38 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2r9z h LEU 320 CO 0.01 0.55 -0.24 0.00 -0.34 0.00 0.00 178.44 178.42 2r9z h ALA 321 N 1.11 1.11 -0.35 1.25 0.00 -1.10 0.52 119.26 121.80 2r9z h ALA 321 Ca 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2r9z h ALA 321 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2r9z h ALA 321 CO -0.03 0.55 0.13 0.93 0.00 0.00 0.00 179.25 180.84 2r9z h GLU 322 N 0.43 0.53 0.15 0.00 5.08 -1.16 -0.66 114.58 118.94 2r9z h GLU 322 Ca 0.06 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2r9z h GLU 322 Cb 0.66 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2r9z h GLU 322 CO 0.05 0.53 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.43 2r9z h ARG 323 N 0.42 -0.19 0.02 2.33 2.43 -0.73 -1.20 114.38 117.45 2r9z h ARG 323 Ca 0.12 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 59.08 2r9z h ARG 323 Cb 0.21 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2r9z h ARG 323 CO -0.01 -0.11 -0.95 -0.07 -1.51 0.00 0.00 179.97 177.32 2r9z h LEU 324 N -0.23 0.39 -0.20 3.80 3.38 -0.87 -3.32 115.31 118.26 2r9z h LEU 324 Ca -0.02 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2r9z h LEU 324 Cb 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2r9z h LEU 324 CO 0.03 1.15 -0.08 0.49 0.09 0.00 0.00 178.44 180.12 2r9z n PHE 325 N -3.67 0.00 -1.76 1.13 0.99 -0.26 -4.63 117.46 109.26 2r9z n PHE 325 Ca -0.05 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.45 2r9z n PHE 325 Cb 0.85 0.00 0.09 0.00 -1.00 0.00 0.00 39.48 39.42 2r9z n PHE 325 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2r9z n ASP 326 N -0.84 1.27 -1.01 4.37 4.64 -0.48 -4.98 116.55 119.54 2r9z n ASP 326 Ca 0.01 -2.75 -0.13 0.00 -1.38 0.00 0.00 54.79 50.54 2r9z n ASP 326 Cb 0.04 -0.36 -0.06 0.00 -1.04 0.00 0.00 41.12 39.70 2r9z n ASP 326 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2r9z n GLY 327 N -0.55 1.29 3.30 0.27 0.00 -1.16 -4.90 105.19 103.45 2r9z n GLY 327 Ca 0.10 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2r9z n GLY 327 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r9z n GLN 328 N -1.51 3.51 0.28 1.61 6.02 -1.07 -4.85 117.38 121.38 2r9z n GLN 328 Ca -0.13 -3.91 0.16 0.00 -0.01 0.00 0.00 57.00 53.11 2r9z n GLN 328 Cb 0.57 -2.92 0.77 0.00 1.02 0.00 0.00 30.24 29.69 2r9z n GLN 328 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2r9z h SER 329 N 6.68 0.00 0.01 1.08 4.64 -1.87 -1.90 113.55 122.20 2r9z h SER 329 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2r9z h SER 329 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2r9z h SER 329 CO 1.29 0.06 -0.08 -0.62 -0.87 0.00 0.00 176.83 176.62 2r9z n GLU 330 N -3.26 1.72 -2.35 4.77 4.71 -1.26 -4.97 120.64 119.99 2r9z n GLU 330 Ca -0.01 -1.20 -0.42 0.00 -0.01 0.00 0.00 57.16 55.52 2r9z n GLU 330 Cb 0.26 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 29.19 2r9z n GLU 330 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2r9z s ARG 331 N -2.11 4.34 0.18 3.49 6.06 -0.71 -4.99 118.95 125.20 2r9z s ARG 331 Ca 0.31 1.82 -0.21 0.00 -2.50 0.00 0.00 55.73 55.16 2r9z s ARG 331 Cb 0.20 -3.51 0.05 0.00 0.06 0.00 0.00 34.95 31.75 2r9z s ARG 331 CO 0.37 -0.47 0.57 -1.59 -2.50 0.00 0.00 175.30 171.69 2r9z s LYS 332 N 2.04 1.34 0.05 5.12 -2.85 -1.26 -4.72 119.74 119.47 2r9z s LYS 332 Ca 0.60 -0.65 -0.23 0.00 -1.00 0.00 0.00 55.97 54.69 2r9z s LYS 332 Cb -0.29 0.56 -0.06 0.00 -2.06 0.00 0.00 37.83 35.99 2r9z s LYS 332 CO 0.25 -0.58 0.68 -1.17 0.10 0.00 0.00 175.35 174.63 2r9z s LEU 333 N -2.81 4.47 -0.20 2.77 2.96 -1.26 -5.03 118.68 119.58 2r9z s LEU 333 Ca 0.04 1.36 -0.26 0.00 -0.22 0.00 0.00 54.13 55.06 2r9z s LEU 333 Cb -0.01 -3.09 -0.01 0.00 0.50 0.00 0.00 46.19 43.58 2r9z s LEU 333 CO -0.08 0.11 0.86 -0.62 -1.32 0.00 0.00 176.35 175.30 2r9z s ASP 334 N -0.44 6.94 0.00 3.68 2.15 -1.26 -4.94 116.67 122.79 2r9z s ASP 334 Ca 0.34 1.16 0.20 0.00 0.43 0.00 0.00 52.55 54.68 2r9z s ASP 334 Cb -0.20 -2.46 0.56 0.00 -0.30 0.00 0.00 42.92 40.52 2r9z s ASP 334 CO 0.21 -0.47 1.45 -1.22 -0.17 0.00 0.00 175.17 174.97 2r9z n TYR 335 N 5.61 0.42 -3.12 -5.34 4.02 -1.26 -4.88 117.16 112.62 2r9z n TYR 335 Ca 0.06 -0.21 -0.38 0.00 -0.01 0.00 0.00 57.90 57.36 2r9z n TYR 335 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.74 2r9z n TYR 335 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2r9z s ASP 336 N -1.40 7.15 -1.03 7.72 -0.00 -1.26 -4.46 116.67 123.39 2r9z s ASP 336 Ca 0.35 1.43 -0.05 0.00 -0.00 0.00 0.00 52.55 54.28 2r9z s ASP 336 Cb 0.19 -2.42 0.01 0.00 -0.00 0.00 0.00 42.92 40.70 2r9z s ASP 336 CO 0.27 0.15 0.68 0.59 -0.00 0.00 0.00 175.17 176.86 2r9z n ASN 337 N 1.25 -5.02 -4.66 0.27 3.02 -1.26 -4.96 115.26 103.90 2r9z n ASN 337 Ca -0.06 -0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 53.76 2r9z n ASN 337 Cb 0.50 -3.72 -0.02 0.00 -0.61 0.00 0.00 39.78 35.93 2r9z n ASN 337 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r9z s ILE 338 N -3.13 4.66 0.47 2.41 1.01 -1.26 -4.68 121.20 120.68 2r9z s ILE 338 Ca 0.34 1.99 -0.19 0.00 0.00 0.00 0.00 60.65 62.78 2r9z s ILE 338 Cb -0.15 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 37.95 2r9z s ILE 338 CO 0.42 -0.14 0.98 -2.16 0.00 0.00 0.00 174.94 174.03 2r9z s PRO 339 N 3.02 4.02 0.05 2.79 0.04 -1.26 -4.46 135.00 139.20 2r9z s PRO 339 Ca 0.46 1.13 -0.05 0.00 0.04 0.00 0.00 61.00 62.58 2r9z s PRO 339 Cb -0.16 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2r9z s PRO 339 CO 0.09 -0.22 0.09 -0.08 0.04 0.00 0.00 177.00 176.92 2r9z s THR 340 N -2.26 0.15 -0.03 1.26 -1.32 -0.21 -5.01 115.64 108.22 2r9z s THR 340 Ca 0.62 -1.24 0.07 0.00 -1.21 0.00 0.00 61.69 59.93 2r9z s THR 340 Cb -0.11 -1.10 -0.02 0.00 -1.51 0.00 0.00 72.50 69.76 2r9z s THR 340 CO 0.20 -0.69 -0.25 -0.69 -2.21 0.00 0.00 174.62 170.99 2r9z s VAL 341 N -3.10 2.13 -0.25 5.08 1.01 -1.26 -1.57 120.40 122.44 2r9z s VAL 341 Ca -0.01 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 2r9z s VAL 341 Cb 0.02 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2r9z s VAL 341 CO -0.07 0.58 0.09 -0.69 0.00 0.00 0.00 175.10 175.01 2r9z s VAL 342 N -0.50 4.52 -1.11 2.92 1.01 0.23 -4.99 120.40 122.48 2r9z s VAL 342 Ca 0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 2r9z s VAL 342 Cb -0.11 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.18 2r9z s VAL 342 CO 0.00 0.33 2.71 0.49 0.00 0.00 0.00 175.10 178.64 2r9z n PHE 343 N 4.83 2.13 -1.12 5.22 3.72 -1.26 -1.17 117.46 129.81 2r9z n PHE 343 Ca -0.16 -2.61 -0.25 0.00 -0.05 0.00 0.00 57.45 54.39 2r9z n PHE 343 Cb 0.52 -1.89 0.20 0.00 -0.94 0.00 0.00 39.48 37.37 2r9z n PHE 343 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r9z n ALA 344 N 2.08 -2.54 -3.96 4.37 0.00 -1.26 -4.64 120.51 114.56 2r9z n ALA 344 Ca 0.62 -1.37 -0.31 0.00 0.00 0.00 0.00 53.44 52.38 2r9z n ALA 344 Cb 0.36 -0.09 -0.15 0.00 0.00 0.00 0.00 19.45 19.57 2r9z n ALA 344 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2r9z s HIS 345 N -2.80 3.18 0.78 0.00 0.09 -1.26 -2.44 115.29 112.83 2r9z s HIS 345 Ca 0.60 -2.58 -0.11 0.00 -0.00 0.00 0.00 55.06 52.97 2r9z s HIS 345 Cb -0.05 -2.47 0.06 0.00 -0.00 0.00 0.00 32.58 30.11 2r9z s HIS 345 CO 0.45 -0.91 1.10 -1.25 -0.00 0.00 0.00 174.74 174.12 2r9z s PRO 346 N 1.11 2.25 0.83 8.40 0.04 -1.26 -4.86 135.00 141.51 2r9z s PRO 346 Ca 0.08 0.60 -0.12 0.00 0.04 0.00 0.00 61.00 61.59 2r9z s PRO 346 Cb -0.19 -1.94 0.09 0.00 0.04 0.00 0.00 34.50 32.50 2r9z s PRO 346 CO -0.11 -1.49 1.14 -1.25 0.04 0.00 0.00 177.00 175.32 2r9z s PRO 347 N -5.20 1.83 0.21 0.56 0.04 -1.02 -4.51 135.00 126.90 2r9z s PRO 347 Ca 0.60 0.33 0.07 0.00 0.04 0.00 0.00 61.00 62.04 2r9z s PRO 347 Cb -0.14 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2r9z s PRO 347 CO 0.54 -1.73 -0.12 -0.48 0.04 0.00 0.00 177.00 175.25 2r9z s LEU 348 N -5.74 2.53 0.01 -3.56 0.05 -0.32 -0.83 118.68 110.82 2r9z s LEU 348 Ca 0.62 -1.05 -0.19 0.00 0.05 0.00 0.00 54.13 53.56 2r9z s LEU 348 Cb -0.13 -0.61 0.04 0.00 -2.05 0.00 0.00 46.19 43.44 2r9z s LEU 348 CO 0.52 -0.23 0.41 -0.55 -0.55 0.00 0.00 176.35 175.95 2r9z s SER 349 N -3.31 -0.29 0.10 1.48 0.15 0.86 -0.60 113.70 112.08 2r9z s SER 349 Ca 0.23 0.11 -0.17 0.00 0.70 0.00 0.00 55.95 56.82 2r9z s SER 349 Cb 0.01 0.40 0.04 0.00 -1.71 0.00 0.00 66.02 64.75 2r9z s SER 349 CO 0.07 -0.58 0.42 -1.59 1.20 0.00 0.00 173.24 172.75 2r9z s LYS 350 N -1.94 1.04 -0.07 5.44 0.00 -0.61 -1.04 119.74 122.56 2r9z s LYS 350 Ca -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 55.97 55.24 2r9z s LYS 350 Cb -0.02 0.46 0.03 0.00 0.00 0.00 0.00 37.83 38.30 2r9z s LYS 350 CO 0.01 -0.40 0.17 0.54 0.00 0.00 0.00 175.35 175.68 2r9z s VAL 351 N -3.44 -0.03 0.00 1.79 0.11 -0.61 -1.04 120.40 117.17 2r9z s VAL 351 Ca 0.01 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 2r9z s VAL 351 Cb 0.01 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 2r9z s VAL 351 CO -0.09 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 2r9z n GLY 352 N 3.68 -0.36 3.82 6.54 0.00 -1.26 -0.90 105.19 116.70 2r9z n GLY 352 Ca -0.20 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 2r9z n GLY 352 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r9z s LEU 353 N 0.00 4.41 0.93 0.99 1.43 0.94 -4.88 118.68 122.50 2r9z s LEU 353 Ca 0.00 0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 53.77 2r9z s LEU 353 Cb 0.00 -2.46 0.15 0.00 0.03 0.00 0.00 46.19 43.91 2r9z s LEU 353 CO 0.00 0.28 1.09 -0.94 0.23 0.00 0.00 176.35 177.01 2r9z s SER 354 N -0.68 3.08 0.11 2.29 1.04 -1.26 -3.93 113.70 114.34 2r9z s SER 354 Ca 0.21 1.60 -0.20 0.00 0.48 0.00 0.00 55.95 58.04 2r9z s SER 354 Cb -0.15 -2.26 -0.09 0.00 0.10 0.00 0.00 66.02 63.62 2r9z s SER 354 CO 0.10 -2.90 1.74 -0.08 0.98 0.00 0.00 173.24 173.07 2r9z h GLU 355 N -1.73 0.21 -0.15 4.02 4.81 -1.97 0.35 114.58 120.12 2r9z h GLU 355 Ca -0.50 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.65 2r9z h GLU 355 Cb 1.29 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2r9z h GLU 355 CO 0.52 0.17 -0.17 -1.35 -0.73 0.00 0.00 179.01 177.45 2r9z h PRO 356 N 0.19 0.26 -0.36 0.92 0.11 -1.96 -1.03 132.00 130.12 2r9z h PRO 356 Ca 0.06 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 2r9z h PRO 356 Cb 0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 2r9z h PRO 356 CO -0.01 0.43 -0.05 0.93 -0.21 0.00 0.00 178.00 179.09 2r9z h GLU 357 N 0.24 0.68 -0.83 1.05 5.08 -1.83 -1.39 114.58 117.58 2r9z h GLU 357 Ca 0.05 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2r9z h GLU 357 Cb 0.45 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2r9z h GLU 357 CO 0.03 0.81 0.44 0.00 -1.00 0.00 0.00 179.01 179.29 2r9z h ALA 358 N 0.84 1.21 -0.70 3.43 0.00 -0.47 -0.48 119.26 123.09 2r9z h ALA 358 Ca 0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2r9z h ALA 358 Cb 0.54 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2r9z h ALA 358 CO 0.03 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.08 2r9z h ARG 359 N 1.16 1.12 -0.16 0.00 2.47 -1.06 0.28 114.38 118.20 2r9z h ARG 359 Ca 0.29 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2r9z h ARG 359 Cb 0.05 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2r9z h ARG 359 CO -0.04 0.99 0.05 1.49 0.56 0.00 0.00 179.97 183.01 2r9z h GLU 360 N 1.06 0.25 0.07 0.04 4.57 -0.33 -3.32 114.58 116.91 2r9z h GLU 360 Ca 0.22 -0.05 -0.26 0.00 -1.18 0.00 0.00 59.36 58.08 2r9z h GLU 360 Cb 0.37 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2r9z h GLU 360 CO 0.00 0.37 -1.29 0.00 -1.18 0.00 0.00 179.01 176.92 2r9z h ARG 361 N 0.07 0.14 -5.84 1.92 3.08 -1.07 -3.46 114.38 109.22 2r9z h ARG 361 Ca 0.05 -0.24 -0.58 0.00 0.07 0.00 0.00 59.98 59.28 2r9z h ARG 361 Cb 0.23 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.29 2r9z h ARG 361 CO -0.00 1.03 -0.45 -0.51 -1.07 0.00 0.00 179.97 178.97 2r9z s LEU 362 N -6.83 2.95 0.00 3.04 1.02 0.08 -5.10 118.68 113.84 2r9z s LEU 362 Ca -0.04 -1.16 0.00 0.00 0.02 0.00 0.00 54.13 52.95 2r9z s LEU 362 Cb 0.08 -1.34 0.00 0.00 0.02 0.00 0.00 46.19 44.95 2r9z s LEU 362 CO 0.85 -0.71 0.00 0.61 0.02 0.00 0.00 176.35 177.12 2r9z n GLY 363 N -1.37 -1.14 3.54 -3.19 0.00 -1.26 -4.43 105.19 97.33 2r9z n GLY 363 Ca -0.03 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2r9z n GLY 363 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2r9z s ASP 364 N -1.26 6.54 -0.06 1.61 -4.77 -1.26 -4.49 116.67 112.98 2r9z s ASP 364 Ca 0.00 -1.61 0.09 0.00 -3.30 0.00 0.00 52.55 47.73 2r9z s ASP 364 Cb 0.00 -2.54 0.14 0.00 -1.09 0.00 0.00 42.92 39.43 2r9z s ASP 364 CO 0.00 -1.41 1.03 1.33 0.70 0.00 0.00 175.17 176.82 2r9z n VAL 365 N 6.61 1.11 -3.46 2.11 0.24 -1.26 -4.43 118.33 119.24 2r9z n VAL 365 Ca 0.32 -1.29 -0.38 0.00 -2.04 0.00 0.00 64.34 60.95 2r9z n VAL 365 Cb 0.50 0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.98 2r9z n VAL 365 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2r9z s LEU 366 N -1.59 4.14 -0.27 1.34 1.02 -1.26 -1.26 118.68 120.80 2r9z s LEU 366 Ca 0.16 0.40 -0.06 0.00 0.02 0.00 0.00 54.13 54.65 2r9z s LEU 366 Cb 0.14 -2.40 -0.00 0.00 0.02 0.00 0.00 46.19 43.94 2r9z s LEU 366 CO 0.01 -0.04 0.05 -0.89 0.02 0.00 0.00 176.35 175.50 2r9z s THR 367 N 1.27 3.87 -0.14 5.49 2.01 -0.49 -1.92 115.64 125.73 2r9z s THR 367 Ca 0.16 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.58 2r9z s THR 367 Cb -0.14 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 2r9z s THR 367 CO 0.07 0.20 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.40 2r9z s VAL 368 N 1.51 3.14 -0.03 3.82 1.01 0.67 -1.39 120.40 129.14 2r9z s VAL 368 Ca 0.04 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.46 2r9z s VAL 368 Cb -0.16 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2r9z s VAL 368 CO 0.01 0.51 -0.20 -0.31 0.00 0.00 0.00 175.10 175.12 2r9z s TYR 369 N 0.50 2.53 0.14 5.22 2.02 -0.38 -0.13 117.35 127.25 2r9z s TYR 369 Ca -0.08 -0.29 -0.13 0.00 -0.37 0.00 0.00 57.07 56.20 2r9z s TYR 369 Cb -0.15 -1.56 0.02 0.00 -0.40 0.00 0.00 41.96 39.87 2r9z s TYR 369 CO 0.04 0.10 0.36 -1.83 -1.57 0.00 0.00 175.55 172.65 2r9z s GLU 370 N -0.76 1.11 0.05 -0.62 -1.05 -1.26 0.00 118.70 116.17 2r9z s GLU 370 Ca 0.11 -0.89 -0.16 0.00 -0.15 0.00 0.00 54.97 53.87 2r9z s GLU 370 Cb -0.10 0.44 0.03 0.00 -0.44 0.00 0.00 34.13 34.05 2r9z s GLU 370 CO 0.00 -0.43 0.38 -0.08 0.95 0.00 0.00 175.26 176.08 2r9z s THR 371 N -3.87 0.07 0.01 1.83 -1.32 -0.26 -4.93 115.64 107.17 2r9z s THR 371 Ca 0.08 -0.55 0.02 0.00 -1.21 0.00 0.00 61.69 60.03 2r9z s THR 371 Cb 0.02 -0.98 -0.01 0.00 -1.51 0.00 0.00 72.50 70.02 2r9z s THR 371 CO -0.07 -0.30 -0.07 -0.44 -2.21 0.00 0.00 174.62 171.53 2r9z s SER 372 N -2.12 0.79 0.12 8.08 0.01 -1.26 -0.55 113.70 118.77 2r9z s SER 372 Ca -0.04 -0.25 -0.26 0.00 1.31 0.00 0.00 55.95 56.71 2r9z s SER 372 Cb -0.00 -0.05 0.07 0.00 0.21 0.00 0.00 66.02 66.25 2r9z s SER 372 CO -0.04 -0.01 0.90 0.72 0.41 0.00 0.00 173.24 175.23 2r9z s PHE 373 N -0.53 -0.22 -0.27 2.43 -0.71 -0.38 -4.97 117.98 113.33 2r9z s PHE 373 Ca -0.01 -0.04 -0.09 0.00 -1.04 0.00 0.00 56.93 55.74 2r9z s PHE 373 Cb -0.05 0.61 -0.03 0.00 -1.21 0.00 0.00 43.02 42.34 2r9z s PHE 373 CO 0.00 -0.77 0.13 0.99 -1.34 0.00 0.00 175.22 174.23 2r9z s THR 374 N -3.30 4.76 0.81 -4.49 2.01 -1.26 0.11 115.64 114.28 2r9z s THR 374 Ca 0.09 -0.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 2r9z s THR 374 Cb -0.02 -3.27 0.08 0.00 0.01 0.00 0.00 72.50 69.30 2r9z s THR 374 CO -0.02 0.27 1.09 -2.16 -0.69 0.00 0.00 174.62 173.11 2r9z s PRO 375 N 1.67 1.97 0.63 4.92 0.04 -1.26 -4.90 135.00 138.07 2r9z s PRO 375 Ca 0.06 1.01 0.41 0.00 0.04 0.00 0.00 61.00 62.53 2r9z s PRO 375 Cb -0.16 -1.88 2.14 0.00 0.04 0.00 0.00 34.50 34.64 2r9z s PRO 375 CO 0.07 -1.80 2.26 1.98 0.04 0.00 0.00 177.00 179.55 2r9z h MET 376 N -1.23 0.00 -0.99 4.56 4.05 -1.97 -1.03 114.93 118.31 2r9z h MET 376 Ca -0.46 0.00 0.25 0.00 -0.28 0.00 0.00 59.70 59.22 2r9z h MET 376 Cb 1.25 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.98 2r9z h MET 376 CO 0.53 0.00 0.66 -0.09 0.23 0.00 0.00 176.91 178.25 2r9z h ARG 377 N 0.00 0.27 -0.40 0.39 9.65 -2.01 -1.34 114.38 120.94 2r9z h ARG 377 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2r9z h ARG 377 Cb 0.12 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2r9z h ARG 377 CO 0.00 0.18 0.00 0.66 2.80 0.00 0.00 179.97 183.61 2r9z n TYR 378 N -4.47 1.11 -0.27 2.20 4.02 -0.39 -4.71 117.16 114.65 2r9z n TYR 378 Ca 0.22 -0.72 0.07 0.00 -0.01 0.00 0.00 57.90 57.46 2r9z n TYR 378 Cb 0.88 -0.27 0.19 0.00 -0.02 0.00 0.00 39.34 40.13 2r9z n TYR 378 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r9z h ALA 379 N 2.62 0.93 -0.49 -0.72 0.00 -1.31 -1.62 119.26 118.68 2r9z h ALA 379 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2r9z h ALA 379 Cb 1.37 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2r9z h ALA 379 CO 0.21 -0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.32 2r9z n LEU 380 N -5.31 4.55 -4.84 0.00 4.77 -1.26 -4.94 117.00 109.98 2r9z n LEU 380 Ca 0.16 -2.67 -0.23 0.00 -0.03 0.00 0.00 56.01 53.24 2r9z n LEU 380 Cb 0.53 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2r9z n LEU 380 CO 0.05 0.72 -0.16 0.20 -1.33 0.00 0.00 177.39 176.88 2r9z s ASN 381 N -1.18 5.64 -0.05 -1.43 0.02 -0.61 -4.29 114.94 113.04 2r9z s ASN 381 Ca 0.46 -0.18 -0.19 0.00 -1.02 0.00 0.00 52.86 51.94 2r9z s ASN 381 Cb 0.33 -1.48 -0.14 0.00 0.02 0.00 0.00 41.25 39.98 2r9z s ASN 381 CO 0.17 -0.02 0.78 1.05 0.02 0.00 0.00 177.10 179.10 2r9z h GLU 382 N 1.64 -0.26 -2.11 -0.60 -0.00 -1.92 -3.41 114.58 107.91 2r9z h GLU 382 Ca -0.49 0.02 -0.54 0.00 -0.00 0.00 0.00 59.36 58.35 2r9z h GLU 382 Cb 1.23 0.06 -0.41 0.00 -0.00 0.00 0.00 28.75 29.63 2r9z h GLU 382 CO 0.61 0.10 -0.94 0.72 -0.00 0.00 0.00 179.01 179.50 2r9z n HIS 383 N -4.96 1.72 -1.47 2.06 8.25 -1.26 -5.10 115.22 114.46 2r9z n HIS 383 Ca -0.07 -3.88 -0.33 0.00 -0.26 0.00 0.00 57.72 53.18 2r9z n HIS 383 Cb 0.24 -0.45 0.08 0.00 1.12 0.00 0.00 29.99 30.99 2r9z n HIS 383 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2r9z s GLY 384 N -2.60 2.14 0.40 -1.41 0.00 -1.26 -4.97 107.32 99.63 2r9z s GLY 384 Ca 0.42 0.67 -0.26 0.00 0.00 0.00 0.00 44.72 45.55 2r9z s GLY 384 CO -0.10 1.05 1.30 2.56 0.00 0.00 0.00 173.10 177.91 2r9z s PRO 385 N -4.15 4.01 0.11 2.90 0.04 -1.26 -5.00 135.00 131.65 2r9z s PRO 385 Ca 0.69 2.16 -0.24 0.00 0.04 0.00 0.00 61.00 63.65 2r9z s PRO 385 Cb -0.24 -2.79 -0.07 0.00 0.04 0.00 0.00 34.50 31.44 2r9z s PRO 385 CO 0.46 -0.46 0.73 0.15 0.04 0.00 0.00 177.00 177.92 2r9z s LYS 386 N -2.20 4.48 0.39 4.56 1.02 -1.26 -4.56 119.74 122.17 2r9z s LYS 386 Ca 0.56 1.04 -0.24 0.00 0.02 0.00 0.00 55.97 57.36 2r9z s LYS 386 Cb -0.38 -3.29 -0.10 0.00 -0.52 0.00 0.00 37.83 33.54 2r9z s LYS 386 CO 0.49 0.50 0.99 0.99 -0.92 0.00 0.00 175.35 177.40 2r9z s THR 387 N -0.81 4.06 0.01 2.17 2.01 0.31 -4.78 115.64 118.62 2r9z s THR 387 Ca 0.35 1.51 0.03 0.00 0.31 0.00 0.00 61.69 63.90 2r9z s THR 387 Cb -0.22 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 2r9z s THR 387 CO 0.24 -0.05 -0.10 0.00 -0.69 0.00 0.00 174.62 174.01 2r9z s ALA 388 N -1.80 0.85 0.01 7.40 0.00 -0.21 -1.25 121.76 126.76 2r9z s ALA 388 Ca 0.57 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.00 2r9z s ALA 388 Cb -0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2r9z s ALA 388 CO 0.22 0.18 -0.06 -1.64 0.00 0.00 0.00 175.76 174.46 2r9z s MET 389 N -0.59 0.43 -0.03 0.00 -1.94 0.29 -1.33 119.30 116.13 2r9z s MET 389 Ca 0.02 -0.31 0.02 0.00 -1.71 0.00 0.00 55.69 53.71 2r9z s MET 389 Cb -0.05 -0.36 0.01 0.00 2.01 0.00 0.00 34.83 36.44 2r9z s MET 389 CO 0.00 0.09 -0.06 0.21 -0.01 0.00 0.00 175.02 175.25 2r9z s LYS 390 N -0.44 0.80 -0.30 2.03 2.20 -0.39 -1.10 119.74 122.54 2r9z s LYS 390 Ca -0.01 -0.20 -0.08 0.00 -0.36 0.00 0.00 55.97 55.33 2r9z s LYS 390 Cb -0.04 -0.78 0.00 0.00 -1.51 0.00 0.00 37.83 35.51 2r9z s LYS 390 CO -0.00 0.03 0.11 -0.51 -0.36 0.00 0.00 175.35 174.62 2r9z s LEU 391 N 0.44 3.97 -0.35 5.43 1.43 0.10 -1.52 118.68 128.17 2r9z s LEU 391 Ca -0.06 -0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 2r9z s LEU 391 Cb -0.10 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 2r9z s LEU 391 CO 0.00 -0.20 0.32 -0.69 0.23 0.00 0.00 176.35 176.02 2r9z s VAL 392 N 1.54 5.21 0.16 -1.59 1.01 0.51 -1.25 120.40 125.99 2r9z s VAL 392 Ca 0.03 -0.12 0.10 0.00 0.00 0.00 0.00 61.98 61.99 2r9z s VAL 392 Cb -0.17 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2r9z s VAL 392 CO 0.04 -0.11 -0.19 0.00 0.00 0.00 0.00 175.10 174.84 2r9z s ALA 394 N -1.47 0.14 0.00 0.00 0.00 0.32 -1.39 121.76 119.36 2r9z s ALA 394 Ca 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2r9z s ALA 394 Cb -0.09 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2r9z s ALA 394 CO 0.11 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2r9z n GLY 395 N 2.29 -1.72 0.28 0.00 0.00 -0.39 -1.46 105.19 104.19 2r9z n GLY 395 Ca -0.18 -1.52 0.10 0.00 0.00 0.00 0.00 46.02 44.41 2r9z n GLY 395 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r9z h PRO 396 N 0.00 0.00 -0.02 1.61 0.13 -2.00 -2.25 132.00 129.47 2r9z h PRO 396 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2r9z h PRO 396 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2r9z h PRO 396 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 2r9z n GLU 397 N -4.47 1.44 -3.92 0.86 4.71 -1.26 -4.96 120.64 113.05 2r9z n GLU 397 Ca -0.02 -0.64 -0.30 0.00 -0.01 0.00 0.00 57.16 56.20 2r9z n GLU 397 Cb 0.15 -1.48 -0.00 0.00 -1.01 0.00 0.00 31.44 29.10 2r9z n GLU 397 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2r9z n GLN 398 N -0.22 -2.21 -1.84 3.49 6.02 -0.85 -4.37 117.38 117.40 2r9z n GLN 398 Ca 0.20 0.36 -0.42 0.00 -0.01 0.00 0.00 57.00 57.14 2r9z n GLN 398 Cb 0.27 -4.13 -0.02 0.00 1.02 0.00 0.00 30.24 27.37 2r9z n GLN 398 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2r9z s ARG 399 N -6.55 4.17 -0.31 -1.09 3.52 -0.53 -0.46 118.95 117.70 2r9z s ARG 399 Ca 0.19 2.49 -0.29 0.00 -0.13 0.00 0.00 55.73 57.99 2r9z s ARG 399 Cb -0.08 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2r9z s ARG 399 CO 0.90 -0.62 1.31 0.54 -0.81 0.00 0.00 175.30 176.62 2r9z s VAL 400 N 0.51 4.12 -0.34 7.11 0.11 0.33 -0.52 120.40 131.72 2r9z s VAL 400 Ca 0.67 1.25 0.14 0.00 -2.93 0.00 0.00 61.98 61.10 2r9z s VAL 400 Cb -0.46 -4.16 -0.18 0.00 -1.53 0.00 0.00 36.38 30.05 2r9z s VAL 400 CO 0.40 -0.50 0.45 1.33 -3.33 0.00 0.00 175.10 173.44 2r9z n VAL 401 N 6.29 0.00 -3.70 2.04 0.24 0.18 -4.80 118.33 118.58 2r9z n VAL 401 Ca 0.15 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 62.09 2r9z n VAL 401 Cb 0.47 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 33.35 2r9z n VAL 401 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r9z s GLY 402 N -2.91 -0.36 -0.09 7.63 0.00 -0.78 -0.04 107.32 110.76 2r9z s GLY 402 Ca 0.00 1.52 0.03 0.00 0.00 0.00 0.00 44.72 46.28 2r9z s GLY 402 CO 0.57 1.54 -0.19 0.54 0.00 0.00 0.00 173.10 175.56 2r9z s VAL 403 N 1.00 1.66 -0.05 1.40 0.11 -0.08 -0.36 120.40 124.07 2r9z s VAL 403 Ca -0.06 -0.78 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 2r9z s VAL 403 Cb -0.06 -1.47 0.02 0.00 -1.53 0.00 0.00 36.38 33.34 2r9z s VAL 403 CO -0.09 0.47 -0.07 -1.00 -3.33 0.00 0.00 175.10 171.09 2r9z s HIS 404 N 0.57 0.98 -0.09 1.54 3.76 -0.57 -1.58 115.29 119.90 2r9z s HIS 404 Ca -0.15 -0.32 -0.07 0.00 -0.15 0.00 0.00 55.06 54.37 2r9z s HIS 404 Cb -0.17 -0.80 0.03 0.00 1.11 0.00 0.00 32.58 32.75 2r9z s HIS 404 CO 0.05 -0.23 0.23 0.54 -0.85 0.00 0.00 174.74 174.48 2r9z s VAL 405 N 0.89 -0.01 -0.04 -0.90 0.11 -0.20 -1.26 120.40 118.99 2r9z s VAL 405 Ca -0.11 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 58.99 2r9z s VAL 405 Cb -0.15 -0.33 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 2r9z s VAL 405 CO 0.01 0.02 -0.05 -0.51 -3.33 0.00 0.00 175.10 171.24 2r9z s ILE 406 N 0.41 0.51 -5.00 7.04 2.07 -0.44 -0.10 121.20 125.70 2r9z s ILE 406 Ca -0.02 -0.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.08 2r9z s ILE 406 Cb -0.04 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 42.03 2r9z s ILE 406 CO -0.02 0.21 0.00 0.61 -1.91 0.00 0.00 174.94 173.83 2r9z n GLY 407 N 3.84 0.05 3.63 1.50 0.00 -0.01 -1.05 105.19 113.15 2r9z n GLY 407 Ca -0.24 -1.80 -0.48 0.00 0.00 0.00 0.00 46.02 43.51 2r9z n GLY 407 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2r9z n ASP 408 N 3.00 2.36 0.00 1.61 -0.08 -1.26 -1.81 116.55 120.36 2r9z n ASP 408 Ca 0.00 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.40 2r9z n ASP 408 Cb 0.00 -1.33 0.00 0.00 2.34 0.00 0.00 41.12 42.13 2r9z n ASP 408 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2r9z n GLY 409 N 2.65 1.87 0.31 0.27 0.00 -1.26 -4.90 105.19 104.13 2r9z n GLY 409 Ca 0.16 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.36 2r9z n GLY 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9z h ALA 410 N 0.00 1.23 0.00 4.61 0.00 -1.62 -2.44 119.26 121.05 2r9z h ALA 410 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r9z h ALA 410 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2r9z h ALA 410 CO 0.00 0.01 0.00 0.38 0.00 0.00 0.00 179.25 179.64 2r9z h ASP 411 N 0.00 0.00 -0.02 0.00 2.03 -1.86 -3.14 116.42 113.43 2r9z h ASP 411 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2r9z h ASP 411 Cb 0.06 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 2r9z h ASP 411 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 177.59 2r9z n GLU 412 N -2.81 1.50 0.06 4.15 -0.58 -0.93 -4.84 120.64 117.19 2r9z n GLU 412 Ca 0.01 -1.17 -0.19 0.00 -0.42 0.00 0.00 57.16 55.39 2r9z n GLU 412 Cb 0.29 -1.02 -0.14 0.00 -0.57 0.00 0.00 31.44 30.00 2r9z n GLU 412 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2r9z h MET 413 N 0.19 0.30 -0.01 3.49 4.05 -1.48 -3.41 114.93 118.06 2r9z h MET 413 Ca 0.00 -0.52 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 2r9z h MET 413 Cb 0.34 0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 2r9z h MET 413 CO 0.00 1.18 -0.76 1.28 0.23 0.00 0.00 176.91 178.85 2r9z n LEU 414 N -3.50 1.35 -0.14 3.39 4.32 -1.26 -4.40 117.00 116.77 2r9z n LEU 414 Ca -0.21 -0.60 -0.04 0.00 -0.02 0.00 0.00 56.01 55.14 2r9z n LEU 414 Cb 1.06 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.90 2r9z n LEU 414 CO 0.50 0.29 0.89 -0.61 -1.22 0.00 0.00 177.39 177.24 2r9z h GLN 415 N 0.93 0.18 -0.66 3.23 5.75 -1.93 0.63 115.11 123.22 2r9z h GLN 415 Ca 0.00 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 2r9z h GLN 415 Cb 0.57 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 2r9z h GLN 415 CO 0.00 0.12 0.11 0.78 -2.65 0.00 0.00 178.83 177.19 2r9z h GLY 416 N 0.18 1.18 2.00 2.39 0.00 -1.90 -2.70 103.07 104.22 2r9z h GLY 416 Ca 0.22 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2r9z h GLY 416 CO -0.31 0.72 -0.09 0.74 0.00 0.00 0.00 176.54 177.59 2r9z h PHE 417 N 1.02 0.00 -0.41 5.60 -1.00 -1.63 -2.04 116.94 118.47 2r9z h PHE 417 Ca 0.20 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.88 2r9z h PHE 417 Cb 0.43 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 2r9z h PHE 417 CO 0.03 0.09 -0.16 0.00 -1.61 0.00 0.00 178.31 176.66 2r9z h ALA 418 N 1.91 0.93 0.06 2.45 0.00 -0.57 -0.71 119.26 123.33 2r9z h ALA 418 Ca -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2r9z h ALA 418 Cb 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r9z h ALA 418 CO 0.01 0.62 -0.03 0.28 0.00 0.00 0.00 179.25 180.13 2r9z h VAL 419 N 0.70 0.98 -0.26 0.00 2.07 -1.18 -1.00 116.25 117.56 2r9z h VAL 419 Ca 0.11 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2r9z h VAL 419 Cb 0.66 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2r9z h VAL 419 CO 0.05 0.03 0.16 0.00 0.02 0.00 0.00 177.57 177.83 2r9z h ALA 420 N 0.79 0.32 -1.01 1.67 0.00 -1.40 -1.95 119.26 117.69 2r9z h ALA 420 Ca -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2r9z h ALA 420 Cb 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2r9z h ALA 420 CO 0.01 -0.22 0.66 0.28 0.00 0.00 0.00 179.25 179.99 2r9z h VAL 421 N 0.33 1.22 0.00 0.00 2.07 -1.11 -0.47 116.25 118.28 2r9z h VAL 421 Ca 0.10 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2r9z h VAL 421 Cb -0.02 -0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 29.53 2r9z h VAL 421 CO -0.03 0.24 -0.05 0.11 0.02 0.00 0.00 177.57 177.86 2r9z h LYS 422 N 1.32 0.00 -0.01 1.57 1.79 -0.81 -1.85 116.57 118.58 2r9z h LYS 422 Ca 0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 2r9z h LYS 422 Cb -0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 2r9z h LYS 422 CO -0.10 0.05 -0.17 -1.33 -1.08 0.00 0.00 179.45 176.81 2r9z n MET 423 N -3.22 0.90 -1.33 3.15 2.81 -0.48 -4.92 117.12 114.04 2r9z n MET 423 Ca -0.00 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.42 2r9z n MET 423 Cb 0.28 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 2r9z n MET 423 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r9z n GLY 424 N 1.29 0.91 3.51 3.03 0.00 -0.70 -5.01 105.19 108.24 2r9z n GLY 424 Ca 0.14 -0.59 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 2r9z n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9z n ALA 425 N -1.00 -1.16 -2.20 4.61 0.00 -0.31 -4.76 120.51 115.69 2r9z n ALA 425 Ca 0.00 0.35 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 2r9z n ALA 425 Cb 0.33 -1.87 0.01 0.00 0.00 0.00 0.00 19.45 17.93 2r9z n ALA 425 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r9z s THR 426 N -1.13 2.19 0.23 0.00 -4.23 -1.26 -0.51 115.64 110.93 2r9z s THR 426 Ca 0.61 -1.25 -0.06 0.00 -1.18 0.00 0.00 61.69 59.81 2r9z s THR 426 Cb -0.74 -2.44 0.18 0.00 1.34 0.00 0.00 72.50 70.84 2r9z s THR 426 CO 0.59 0.00 1.79 0.50 -0.54 0.00 0.00 174.62 176.96 2r9z h LYS 427 N 0.63 0.65 -0.75 3.99 3.11 -0.97 -2.03 116.57 121.20 2r9z h LYS 427 Ca -0.36 -0.04 0.09 0.00 -2.81 0.00 0.00 60.65 57.54 2r9z h LYS 427 Cb 1.29 -0.15 -0.07 0.00 -1.00 0.00 0.00 32.23 32.30 2r9z h LYS 427 CO 0.51 0.43 0.40 0.00 -2.81 0.00 0.00 179.45 177.97 2r9z h ALA 428 N 1.43 1.06 -0.69 5.00 0.00 -1.85 0.24 119.26 124.45 2r9z h ALA 428 Ca 0.36 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2r9z h ALA 428 Cb 0.35 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2r9z h ALA 428 CO -0.25 0.00 0.42 -0.44 0.00 0.00 0.00 179.25 178.98 2r9z h ASP 429 N 0.67 0.83 0.68 0.00 3.32 -1.77 -0.08 116.42 120.07 2r9z h ASP 429 Ca 0.37 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 2r9z h ASP 429 Cb 0.37 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2r9z h ASP 429 CO -0.26 0.64 -0.33 -0.26 -1.72 0.00 0.00 179.24 177.31 2r9z h PHE 430 N 0.94 -0.84 0.00 4.55 -1.00 -0.74 -3.15 116.94 116.69 2r9z h PHE 430 Ca 0.25 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.98 2r9z h PHE 430 Cb -0.04 0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 2r9z h PHE 430 CO -0.01 -0.50 -0.12 -0.44 -1.61 0.00 0.00 178.31 175.62 2r9z h ASP 431 N -0.99 0.00 0.53 2.17 3.32 -0.39 -1.63 116.42 119.43 2r9z h ASP 431 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2r9z h ASP 431 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2r9z h ASP 431 CO 0.15 0.12 -0.13 0.59 -1.72 0.00 0.00 179.24 178.26 2r9z n ASN 432 N -3.89 0.32 -4.68 6.45 3.02 -0.06 -4.76 115.26 111.66 2r9z n ASN 432 Ca -0.02 -0.27 -0.41 0.00 -0.03 0.00 0.00 54.58 53.85 2r9z n ASN 432 Cb 0.22 -0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 2r9z n ASN 432 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2r9z s THR 433 N -2.66 4.90 0.31 3.41 2.01 -0.61 -5.02 115.64 117.98 2r9z s THR 433 Ca 0.23 1.65 -0.29 0.00 0.31 0.00 0.00 61.69 63.59 2r9z s THR 433 Cb 0.20 -4.14 -0.10 0.00 0.01 0.00 0.00 72.50 68.46 2r9z s THR 433 CO 0.51 0.07 1.42 -0.69 -0.69 0.00 0.00 174.62 175.24 2r9z s VAL 434 N 1.84 2.48 0.46 3.82 1.01 -1.26 -4.96 120.40 123.79 2r9z s VAL 434 Ca 0.40 0.45 -0.24 0.00 0.00 0.00 0.00 61.98 62.59 2r9z s VAL 434 Cb -0.17 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 2r9z s VAL 434 CO 0.15 0.09 1.25 0.00 0.00 0.00 0.00 175.10 176.58 2r9z s ALA 435 N -0.69 3.02 -0.10 5.51 0.00 -1.26 -5.04 121.76 123.20 2r9z s ALA 435 Ca 0.54 1.11 -0.22 0.00 0.00 0.00 0.00 51.96 53.39 2r9z s ALA 435 Cb -0.43 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.21 2r9z s ALA 435 CO 0.52 -0.86 0.65 0.42 0.00 0.00 0.00 175.76 176.49 2r9z s ILE 436 N -1.41 5.06 0.01 0.00 1.01 -1.26 -5.07 121.20 119.54 2r9z s ILE 436 Ca 0.63 1.32 0.04 0.00 0.00 0.00 0.00 60.65 62.64 2r9z s ILE 436 Cb -0.34 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 2r9z s ILE 436 CO 0.42 0.23 -0.13 -2.28 0.00 0.00 0.00 174.94 173.17 2r9z s HIS 437 N 1.03 1.15 0.05 3.97 2.46 -1.26 -3.97 115.29 118.73 2r9z s HIS 437 Ca 0.34 -0.27 -0.19 0.00 0.47 0.00 0.00 55.06 55.41 2r9z s HIS 437 Cb -0.17 -0.72 -0.06 0.00 -0.13 0.00 0.00 32.58 31.50 2r9z s HIS 437 CO 0.15 -0.00 0.57 -1.25 -2.47 0.00 0.00 174.74 171.74 2r9z s PRO 438 N -0.61 4.22 0.01 2.88 0.05 -1.26 -5.19 135.00 135.09 2r9z s PRO 438 Ca 0.03 0.73 -0.01 0.00 0.05 0.00 0.00 61.00 61.80 2r9z s PRO 438 Cb -0.06 -3.26 0.00 0.00 0.05 0.00 0.00 34.50 31.23 2r9z s PRO 438 CO 0.00 0.58 0.06 0.41 0.05 0.00 0.00 177.00 178.10 2r9z n GLY 439 N 1.89 1.05 0.13 0.56 0.00 -1.25 -5.06 105.19 102.50 2r9z n GLY 439 Ca -0.10 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 2r9z n GLY 439 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2r9z h SER 440 N 0.11 0.37 -0.57 1.61 0.02 -1.91 -3.39 113.55 109.79 2r9z h SER 440 Ca -0.01 -0.80 0.11 0.00 -0.84 0.00 0.00 61.79 60.24 2r9z h SER 440 Cb 0.07 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 2r9z h SER 440 CO 0.02 1.72 0.39 0.00 -1.14 0.00 0.00 176.83 177.81 2r9z h ALA 441 N 0.23 2.13 -0.19 3.77 0.00 -1.94 -0.47 119.26 122.79 2r9z h ALA 441 Ca -0.39 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.56 2r9z h ALA 441 Cb 2.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 2r9z h ALA 441 CO 0.10 -0.27 0.21 1.05 0.00 0.00 0.00 179.25 180.34 2r9z h GLU 442 N 0.30 0.00 -0.18 0.00 4.11 -1.75 -2.14 114.58 114.91 2r9z h GLU 442 Ca 0.27 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.68 2r9z h GLU 442 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2r9z h GLU 442 CO -0.06 0.00 0.03 0.93 0.07 0.00 0.00 179.01 179.98 2r9z h GLU 443 N 0.00 0.26 0.00 1.06 4.39 -1.34 -2.00 114.58 116.95 2r9z h GLU 443 Ca 0.09 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2r9z h GLU 443 Cb 0.51 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2r9z h GLU 443 CO -0.00 0.26 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.85 2r9z h LEU 444 N 0.26 0.00 -2.45 1.33 3.38 -1.56 -2.89 115.31 113.38 2r9z h LEU 444 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2r9z h LEU 444 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2r9z h LEU 444 CO -0.00 0.19 0.00 1.33 0.09 0.00 0.00 178.44 180.05 2r9z n VAL 445 N -3.92 0.65 -1.71 1.22 0.24 -0.78 -4.39 118.33 109.64 2r9z n VAL 445 Ca -0.02 -0.83 0.05 0.00 -2.04 0.00 0.00 64.34 61.51 2r9z n VAL 445 Cb 0.28 0.83 0.09 0.00 -1.47 0.00 0.00 33.84 33.57 2r9z n VAL 445 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2r9z n THR 446 N 1.40 1.06 -2.01 3.34 -2.24 -1.03 -4.24 114.28 110.57 2r9z n THR 446 Ca 0.19 -1.58 -0.42 0.00 -2.27 0.00 0.00 64.05 59.97 2r9z n THR 446 Cb 0.58 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 2r9z n THR 446 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r9z s LEU 447 N -1.60 4.36 -0.00 3.22 1.02 -1.15 -4.95 118.68 119.58 2r9z s LEU 447 Ca 0.24 2.45 -0.01 0.00 0.02 0.00 0.00 54.13 56.83 2r9z s LEU 447 Cb 0.24 -3.58 -0.00 0.00 0.02 0.00 0.00 46.19 42.87 2r9z s LEU 447 CO -0.04 -0.81 -0.01 2.29 0.02 0.00 0.00 176.35 177.81 2r9z n LYS 448 N 4.82 0.02 -3.56 1.70 2.85 -1.26 -5.00 118.16 117.73 2r9z n LYS 448 Ca 0.14 0.01 -0.37 0.00 -1.05 0.00 0.00 58.31 57.04 2r9z n LYS 448 Cb 0.41 -0.43 -0.09 0.00 -0.65 0.00 0.00 35.03 34.27 2r9z n LYS 448 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2r9z s GLU 449 N -1.07 4.12 0.46 -1.58 -1.05 -1.26 -5.07 118.70 113.26 2r9z s GLU 449 Ca -0.01 -0.08 -0.23 0.00 -0.15 0.00 0.00 54.97 54.50 2r9z s GLU 449 Cb 0.00 -3.53 -0.07 0.00 -0.44 0.00 0.00 34.13 30.09 2r9z s GLU 449 CO 0.01 0.05 1.17 -1.25 0.95 0.00 0.00 175.26 176.19 2r9z s PRO 450 N 1.08 3.73 0.06 -4.83 0.04 -1.26 -4.69 135.00 129.13 2r9z s PRO 450 Ca 0.12 1.78 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 2r9z s PRO 450 Cb -0.14 -2.39 -0.26 0.00 0.04 0.00 0.00 34.50 31.75 2r9z s PRO 450 CO 0.05 -0.58 1.08 -0.24 0.04 0.00 0.00 177.00 177.35 2r9z h VAL 451 N 1.84 1.43 -3.96 -0.36 3.04 -0.89 -3.47 116.25 113.88 2r9z h VAL 451 Ca -0.49 -3.06 -0.32 0.00 -1.01 0.00 0.00 66.70 61.82 2r9z h VAL 451 Cb 1.25 2.86 -0.22 0.00 -2.01 0.00 0.00 31.29 33.16 2r9z h VAL 451 CO 0.60 0.87 -0.75 -0.13 -1.01 0.00 0.00 177.57 177.15 2r9z s ARG 452 N -2.65 0.61 0.22 4.17 0.52 -1.06 -5.00 118.95 115.75 2r9z s ARG 452 Ca -0.04 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.45 2r9z s ARG 452 Cb 0.08 -0.46 -0.05 0.00 0.52 0.00 0.00 34.95 35.04 2r9z s ARG 452 CO 0.86 0.10 0.02 -0.98 0.02 0.00 0.00 175.30 175.32 2r9z s ARG 453 N -1.43 1.29 0.20 3.54 1.04 -1.24 -0.24 118.95 122.10 2r9z s ARG 453 Ca -0.06 -1.66 -0.33 0.00 -1.04 0.00 0.00 55.73 52.64 2r9z s ARG 453 Cb -0.09 -0.43 -0.13 0.00 -2.04 0.00 0.00 34.95 32.26 2r9z s ARG 453 CO 0.01 -0.16 1.65 -2.30 -0.04 0.00 0.00 175.30 174.46 2r9z n PRO 454 N -0.38 2.51 -0.04 3.89 -0.02 -0.81 -4.80 135.00 135.36 2r9z n PRO 454 Ca -0.04 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2r9z n PRO 454 Cb 0.64 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2r9z n PRO 454 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89