#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 -0.48 1.09 3.00 -1.24 -1.48 117.38 118.27 2r9z n GLN 3 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 2r9z n GLN 3 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 30.24 30.57 2r9z n GLN 3 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 2r9z n HIS 4 N 0.00 1.20 -2.43 1.08 -0.00 -1.26 -4.53 115.22 109.28 2r9z n HIS 4 Ca 0.00 -0.53 -0.41 0.00 -0.00 0.00 0.00 57.72 56.78 2r9z n HIS 4 Cb 0.15 -0.11 -0.04 0.00 -0.00 0.00 0.00 29.99 29.99 2r9z n HIS 4 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2r9z s PHE 5 N -1.41 3.50 0.13 -1.40 0.08 -1.25 -4.89 117.98 112.73 2r9z s PHE 5 Ca 0.49 1.51 -0.13 0.00 0.12 0.00 0.00 56.93 58.93 2r9z s PHE 5 Cb 0.28 -3.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.33 2r9z s PHE 5 CO 0.29 -0.93 1.49 -0.44 -0.10 0.00 0.00 175.22 175.53 2r9z h ASP 6 N 5.04 0.87 -3.61 1.36 3.45 -1.45 -2.59 116.42 119.48 2r9z h ASP 6 Ca -0.45 -0.42 -0.36 0.00 0.43 0.00 0.00 57.03 56.23 2r9z h ASP 6 Cb 1.21 -0.24 -0.32 0.00 -0.56 0.00 0.00 39.33 39.42 2r9z h ASP 6 CO 0.73 1.10 -0.76 -0.22 -1.57 0.00 0.00 179.24 178.52 2r9z s LEU 7 N -9.07 1.50 -0.23 1.55 2.96 -0.89 -1.15 118.68 113.36 2r9z s LEU 7 Ca -0.12 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2r9z s LEU 7 Cb 0.10 -0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.46 2r9z s LEU 7 CO 0.84 -0.03 -0.01 -0.63 -1.32 0.00 0.00 176.35 175.20 2r9z s ILE 8 N 0.61 3.64 -0.30 6.68 1.01 0.53 -0.21 121.20 133.15 2r9z s ILE 8 Ca -0.07 -0.40 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 2r9z s ILE 8 Cb -0.10 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2r9z s ILE 8 CO -0.00 0.40 0.21 0.00 0.00 0.00 0.00 174.94 175.55 2r9z s ALA 9 N 1.47 3.52 -0.43 9.38 0.00 0.07 0.25 121.76 136.02 2r9z s ALA 9 Ca 0.05 -1.20 -0.22 0.00 0.00 0.00 0.00 51.96 50.60 2r9z s ALA 9 Cb -0.14 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.45 2r9z s ALA 9 CO -0.01 -0.70 0.74 0.42 0.00 0.00 0.00 175.76 176.20 2r9z s ILE 10 N 1.75 4.72 0.00 0.00 1.01 0.88 -0.48 121.20 129.07 2r9z s ILE 10 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2r9z s ILE 10 Cb -0.16 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.04 2r9z s ILE 10 CO 0.11 -0.63 0.00 0.61 0.00 0.00 0.00 174.94 175.03 2r9z n GLY 11 N 4.93 2.19 2.43 6.18 0.00 0.17 -0.46 105.19 120.62 2r9z n GLY 11 Ca 0.01 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 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 2.09 5.92 0.00 -0.02 0.00 -1.22 -3.86 105.19 108.10 2r9z n GLY 12 Ca 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.73 1.54 0.27 -0.02 0.00 -1.26 -0.78 105.19 104.21 2r9z n GLY 13 Ca 0.54 -1.96 -0.06 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.78 0.05 1.61 0.02 -1.93 -1.73 113.55 110.79 2r9z h SER 14 Ca 0.00 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2r9z h SER 14 Cb 0.00 0.40 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2r9z h SER 14 CO 0.00 -0.26 -0.03 1.23 -1.14 0.00 0.00 176.83 176.63 2r9z h GLY 15 N -0.18 -0.08 0.83 -3.77 0.00 -1.88 -2.85 103.07 95.15 2r9z h GLY 15 Ca 0.18 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.56 2r9z h GLY 15 CO -0.48 -0.03 0.16 -1.33 0.00 0.00 0.00 176.54 174.86 2r9z h GLY 16 N -0.47 0.43 0.68 4.60 0.00 -1.66 -1.49 103.07 105.16 2r9z h GLY 16 Ca -0.01 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.27 2r9z h GLY 16 CO 0.01 0.08 0.30 1.41 0.00 0.00 0.00 176.54 178.35 2r9z h LEU 17 N 0.33 0.43 -0.09 3.11 4.07 -1.44 0.79 115.31 122.51 2r9z h LEU 17 Ca 0.14 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 2r9z h LEU 17 Cb 0.06 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 2r9z h LEU 17 CO -0.10 0.29 0.04 0.00 -1.08 0.00 0.00 178.44 177.59 2r9z h ALA 18 N 1.32 0.12 -0.30 1.53 0.00 -1.24 0.90 119.26 121.59 2r9z h ALA 18 Ca 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2r9z h ALA 18 Cb 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2r9z h ALA 18 CO -0.18 -0.31 0.06 -0.24 0.00 0.00 0.00 179.25 178.58 2r9z h VAL 19 N 0.00 1.23 0.02 0.00 3.04 -1.21 -2.09 116.25 117.24 2r9z h VAL 19 Ca 0.03 -0.78 -0.00 0.00 -1.01 0.00 0.00 66.70 64.94 2r9z h VAL 19 Cb 0.15 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2r9z h VAL 19 CO -0.00 0.26 -0.01 0.00 -1.01 0.00 0.00 177.57 176.80 2r9z h ALA 20 N 0.89 -0.03 -0.18 3.17 0.00 -0.77 0.64 119.26 122.97 2r9z h ALA 20 Ca 0.09 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2r9z h ALA 20 Cb 0.33 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2r9z h ALA 20 CO 0.00 -0.51 -0.01 1.49 0.00 0.00 0.00 179.25 180.23 2r9z h GLU 21 N -0.05 0.05 -0.37 0.00 4.81 -0.85 0.26 114.58 118.43 2r9z h GLU 21 Ca -0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2r9z h GLU 21 Cb 0.04 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2r9z h GLU 21 CO 0.01 0.03 -0.14 -0.22 -0.73 0.00 0.00 179.01 177.95 2r9z h LYS 22 N 0.05 0.76 -0.57 1.92 1.63 -1.29 -0.56 116.57 118.50 2r9z h LYS 22 Ca 0.09 -0.31 -0.01 0.00 -0.85 0.00 0.00 60.65 59.56 2r9z h LYS 22 Cb 0.11 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 2r9z h LYS 22 CO -0.15 0.93 0.31 0.00 -3.45 0.00 0.00 179.45 177.09 2r9z h ALA 23 N 0.81 0.73 -0.32 5.00 0.00 -0.71 -1.78 119.26 122.99 2r9z h ALA 23 Ca 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2r9z h ALA 23 Cb 0.68 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2r9z h ALA 23 CO 0.05 0.25 0.04 0.00 0.00 0.00 0.00 179.25 179.59 2r9z h ALA 24 N 1.14 1.48 0.00 0.00 0.00 -0.31 -2.01 119.26 119.56 2r9z h ALA 24 Ca 0.20 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2r9z h ALA 24 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2r9z h ALA 24 CO -0.03 0.38 -0.31 0.00 0.00 0.00 0.00 179.25 179.29 2r9z h ALA 25 N 1.59 1.15 -0.08 0.00 0.00 -0.66 -1.87 119.26 119.38 2r9z h ALA 25 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2r9z h ALA 25 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2r9z h ALA 25 CO 0.00 0.39 0.00 1.19 0.00 0.00 0.00 179.25 180.83 2r9z n PHE 26 N -3.68 0.22 -1.29 0.00 0.99 -0.71 -4.88 117.46 108.11 2r9z n PHE 26 Ca -0.01 -0.08 -0.06 0.00 -0.00 0.00 0.00 57.45 57.30 2r9z n PHE 26 Cb 0.42 -0.10 -0.02 0.00 -1.00 0.00 0.00 39.48 38.78 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 0.29 0.74 3.91 1.37 0.00 -0.70 -5.03 105.19 105.77 2r9z n GLY 27 Ca 0.03 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.73 3.56 -0.30 1.61 -0.14 -0.81 -5.03 119.74 115.90 2r9z s LYS 28 Ca 0.00 0.09 -0.18 0.00 -1.36 0.00 0.00 55.97 54.52 2r9z s LYS 28 Cb 0.00 -2.46 -0.02 0.00 -1.68 0.00 0.00 37.83 33.67 2r9z s LYS 28 CO 0.00 -0.08 0.52 0.50 -0.76 0.00 0.00 175.35 175.53 2r9z s ARG 29 N -4.46 3.87 -0.06 1.68 3.52 -1.26 -4.47 118.95 117.76 2r9z s ARG 29 Ca 0.46 0.11 0.03 0.00 -0.13 0.00 0.00 55.73 56.20 2r9z s ARG 29 Cb -0.10 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 2r9z s ARG 29 CO 0.40 -0.49 -0.17 0.08 -0.81 0.00 0.00 175.30 174.31 2r9z s VAL 30 N 2.37 1.44 -0.12 7.11 1.01 -1.26 -1.06 120.40 129.90 2r9z s VAL 30 Ca 0.20 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2r9z s VAL 30 Cb -0.15 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2r9z s VAL 30 CO 0.11 0.42 -0.04 0.00 0.00 0.00 0.00 175.10 175.60 2r9z s ALA 31 N 0.33 3.06 -0.16 5.51 0.00 0.71 -0.22 121.76 130.99 2r9z s ALA 31 Ca -0.11 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2r9z s ALA 31 Cb -0.14 -1.46 0.01 0.00 0.00 0.00 0.00 23.12 21.53 2r9z s ALA 31 CO 0.04 0.39 -0.18 -1.17 0.00 0.00 0.00 175.76 174.84 2r9z s LEU 32 N -0.21 2.26 -0.16 0.00 2.96 0.70 -0.75 118.68 123.48 2r9z s LEU 32 Ca 0.04 -0.57 -0.07 0.00 -0.22 0.00 0.00 54.13 53.31 2r9z s LEU 32 Cb -0.13 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2r9z s LEU 32 CO 0.02 0.05 0.08 -0.63 -1.32 0.00 0.00 176.35 174.55 2r9z s ILE 33 N 1.03 4.98 -0.13 6.68 -1.09 0.36 -0.57 121.20 132.46 2r9z s ILE 33 Ca -0.02 0.03 -0.05 0.00 -2.23 0.00 0.00 60.65 58.38 2r9z s ILE 33 Cb -0.15 -3.22 0.06 0.00 -1.58 0.00 0.00 42.46 37.57 2r9z s ILE 33 CO -0.05 0.50 0.28 -0.70 -1.23 0.00 0.00 174.94 173.74 2r9z s GLU 34 N -0.02 0.20 0.23 2.79 2.56 -0.51 0.43 118.70 124.38 2r9z s GLU 34 Ca 0.07 0.70 0.17 0.00 0.00 0.00 0.00 54.97 55.90 2r9z s GLU 34 Cb -0.12 -0.04 0.03 0.00 2.00 0.00 0.00 34.13 36.00 2r9z s GLU 34 CO 0.01 -0.23 1.27 0.66 -0.56 0.00 0.00 175.26 176.41 2r9z h SER 35 N 7.82 0.00 0.00 -1.70 4.64 -1.81 -1.30 113.55 121.20 2r9z h SER 35 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2r9z h SER 35 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2r9z h SER 35 CO 0.23 0.45 0.00 0.29 -0.87 0.00 0.00 176.83 176.92 2r9z n LYS 36 N -3.09 0.00 -5.06 4.77 5.02 -1.26 -4.52 118.16 114.01 2r9z n LYS 36 Ca -0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 2r9z n LYS 36 Cb 0.73 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.60 2r9z n LYS 36 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r9z s ALA 37 N -2.00 2.34 0.53 7.82 0.00 -1.26 -5.02 121.76 124.17 2r9z s ALA 37 Ca 0.00 -1.13 -0.22 0.00 0.00 0.00 0.00 51.96 50.61 2r9z s ALA 37 Cb 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 2r9z s ALA 37 CO 0.00 0.54 1.33 -0.51 0.00 0.00 0.00 175.76 177.12 2r9z s LEU 38 N -0.86 3.88 0.00 0.00 1.43 -1.26 -2.78 118.68 119.09 2r9z s LEU 38 Ca 0.11 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 2r9z s LEU 38 Cb -0.10 -4.27 0.00 0.00 0.03 0.00 0.00 46.19 41.85 2r9z s LEU 38 CO 0.01 -1.47 0.00 0.61 0.23 0.00 0.00 176.35 175.73 2r9z n GLY 39 N 0.68 2.60 7.00 -3.19 0.00 0.04 -4.76 105.19 107.56 2r9z n GLY 39 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.37 0.96 0.35 -0.02 0.00 -1.12 -2.72 105.19 101.28 2r9z n GLY 40 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 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 1.26 0.28 2.61 2.02 -1.94 -2.85 112.91 114.29 2r9z h THR 41 Ca 0.00 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2r9z h THR 41 Cb 0.00 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 2r9z h THR 41 CO 0.00 0.29 -0.14 0.00 0.37 0.00 0.00 175.52 176.04 2r9z h VAL 43 N -0.50 1.24 0.08 0.00 2.07 -1.59 -1.84 116.25 115.71 2r9z h VAL 43 Ca -0.04 -0.85 -0.31 0.00 0.82 0.00 0.00 66.70 66.31 2r9z h VAL 43 Cb 0.37 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2r9z h VAL 43 CO 0.06 0.29 -1.70 0.78 0.02 0.00 0.00 177.57 177.02 2r9z h ASN 44 N 0.45 0.27 0.00 0.57 2.35 -1.45 -3.39 115.58 114.37 2r9z h ASN 44 Ca 0.11 -0.79 -0.09 0.00 -0.55 0.00 0.00 56.30 54.98 2r9z h ASN 44 Cb 0.37 -0.09 -0.20 0.00 0.05 0.00 0.00 38.32 38.45 2r9z h ASN 44 CO 0.01 1.72 -0.76 1.33 -1.65 0.00 0.00 177.43 178.08 2r9z n VAL 45 N -3.85 0.18 0.00 2.81 0.24 -0.07 -4.81 118.33 112.83 2r9z n VAL 45 Ca -0.32 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 2r9z n VAL 45 Cb 0.91 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 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 0.15 4.24 0.33 7.63 0.00 0.13 -4.78 105.19 112.89 2r9z n GLY 46 Ca 0.05 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.02 0.38 -0.96 0.00 2.07 -1.61 -0.09 116.25 116.01 2r9z h VAL 48 Ca 0.38 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2r9z h VAL 48 Cb 0.62 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2r9z h VAL 48 CO -0.88 0.09 0.63 1.55 0.02 0.00 0.00 177.57 178.97 2r9z h PRO 49 N -1.01 1.19 -0.28 1.57 0.13 -1.75 -0.97 132.00 130.88 2r9z h PRO 49 Ca -0.05 -0.07 0.05 0.00 -0.87 0.00 0.00 66.00 65.06 2r9z h PRO 49 Cb 0.50 -0.27 -0.05 0.00 0.13 0.00 0.00 31.00 31.31 2r9z h PRO 49 CO 0.08 0.79 -0.01 -0.22 -0.23 0.00 0.00 178.00 178.40 2r9z h LYS 50 N 1.22 0.06 -0.34 0.86 3.64 -1.29 -1.32 116.57 119.40 2r9z h LYS 50 Ca 0.38 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.63 2r9z h LYS 50 Cb -0.02 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2r9z h LYS 50 CO -0.11 0.04 -0.27 -0.22 -2.27 0.00 0.00 179.45 176.63 2r9z h LYS 51 N 0.07 0.70 0.10 1.90 1.63 -0.55 0.13 116.57 120.55 2r9z h LYS 51 Ca 0.13 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 59.64 2r9z h LYS 51 Cb 0.18 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2r9z h LYS 51 CO -0.24 0.90 -0.12 0.28 -3.45 0.00 0.00 179.45 176.82 2r9z h VAL 52 N 0.61 0.72 -0.44 2.00 2.07 -0.97 -0.11 116.25 120.13 2r9z h VAL 52 Ca 0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 2r9z h VAL 52 Cb 0.77 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2r9z h VAL 52 CO 0.06 0.00 0.18 0.24 0.02 0.00 0.00 177.57 178.08 2r9z h MET 53 N -0.26 0.61 -0.75 1.57 2.86 -0.98 -2.27 114.93 115.72 2r9z h MET 53 Ca 0.01 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2r9z h MET 53 Cb 0.26 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 2r9z h MET 53 CO -0.05 0.50 0.49 2.35 1.06 0.00 0.00 176.91 181.27 2r9z h TRP 54 N 0.61 0.93 -0.32 -0.22 7.01 -0.19 -1.35 115.95 122.43 2r9z h TRP 54 Ca 0.15 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.22 2r9z h TRP 54 Cb 0.11 -0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 26.81 2r9z h TRP 54 CO 0.01 0.58 0.07 1.88 -2.79 0.00 0.00 178.44 178.19 2r9z h TYR 55 N 1.00 0.12 -0.56 2.65 -1.99 -0.45 0.84 116.97 118.58 2r9z h TYR 55 Ca 0.28 0.02 0.11 0.00 2.00 0.00 0.00 58.73 61.13 2r9z h TYR 55 Cb -0.10 -0.01 -0.08 0.00 2.00 0.00 0.00 36.73 38.54 2r9z h TYR 55 CO -0.02 0.03 0.08 0.00 -0.00 0.00 0.00 178.16 178.25 2r9z h ALA 56 N 1.24 0.62 -0.83 3.88 0.00 -1.14 0.14 119.26 123.15 2r9z h ALA 56 Ca 0.15 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2r9z h ALA 56 Cb 0.16 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2r9z h ALA 56 CO -0.19 -0.34 0.45 1.03 0.00 0.00 0.00 179.25 180.20 2r9z h SER 57 N 0.20 1.04 -0.49 0.00 0.87 -0.78 0.26 113.55 114.65 2r9z h SER 57 Ca 0.29 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 2r9z h SER 57 Cb 0.43 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2r9z h SER 57 CO -0.41 0.84 -0.05 -0.74 -0.53 0.00 0.00 176.83 175.94 2r9z h HIS 58 N 1.17 1.03 -0.06 2.24 6.17 -0.19 -2.18 115.15 123.33 2r9z h HIS 58 Ca 0.29 -0.18 -0.20 0.00 0.71 0.00 0.00 60.37 60.99 2r9z h HIS 58 Cb 0.04 -0.27 -0.00 0.00 2.52 0.00 0.00 27.41 29.70 2r9z h HIS 58 CO 0.01 0.95 -0.79 -0.07 0.71 0.00 0.00 177.93 178.74 2r9z h LEU 59 N 0.86 0.51 -0.87 0.26 3.38 -0.27 -1.46 115.31 117.72 2r9z h LEU 59 Ca 0.15 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2r9z h LEU 59 Cb 0.58 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2r9z h LEU 59 CO 0.03 1.12 0.57 0.00 0.09 0.00 0.00 178.44 180.25 2r9z h ALA 60 N 0.87 1.14 -0.15 1.53 0.00 -0.82 -0.74 119.26 121.08 2r9z h ALA 60 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2r9z h ALA 60 Cb 1.39 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2r9z h ALA 60 CO 0.14 0.44 -0.02 1.49 0.00 0.00 0.00 179.25 181.30 2r9z h GLU 61 N 1.12 0.28 -0.78 0.00 4.57 -1.31 -1.81 114.58 116.65 2r9z h GLU 61 Ca 0.34 -0.10 0.17 0.00 -1.18 0.00 0.00 59.36 58.59 2r9z h GLU 61 Cb -0.04 -0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 28.42 2r9z h GLU 61 CO -0.10 0.54 0.25 0.00 -1.18 0.00 0.00 179.01 178.51 2r9z h ALA 62 N 0.73 1.09 -0.27 2.92 0.00 -1.07 -0.70 119.26 121.95 2r9z h ALA 62 Ca 0.04 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2r9z h ALA 62 Cb 0.42 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2r9z h ALA 62 CO 0.01 -0.31 -0.32 -0.24 0.00 0.00 0.00 179.25 178.39 2r9z h VAL 63 N 0.33 1.28 -0.97 0.00 3.04 -1.01 -0.63 116.25 118.30 2r9z h VAL 63 Ca 0.45 -1.44 0.11 0.00 -1.01 0.00 0.00 66.70 64.82 2r9z h VAL 63 Cb 0.77 1.42 -0.08 0.00 -2.01 0.00 0.00 31.29 31.40 2r9z h VAL 63 CO -0.50 0.46 0.61 0.03 -1.01 0.00 0.00 177.57 177.17 2r9z h ARG 64 N 0.50 0.92 0.00 4.17 3.08 -0.39 -3.17 114.38 119.48 2r9z h ARG 64 Ca 0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r9z h ARG 64 Cb 0.80 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2r9z h ARG 64 CO 0.07 0.61 -1.31 -0.25 -1.07 0.00 0.00 179.97 178.01 2r9z n ASP 65 N -4.58 0.51 -0.15 7.04 8.00 -0.37 -4.49 116.55 122.51 2r9z n ASP 65 Ca 0.18 -0.03 -0.03 0.00 0.71 0.00 0.00 54.79 55.62 2r9z n ASP 65 Cb 0.35 1.07 0.05 0.00 -0.02 0.00 0.00 41.12 42.57 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 2.24 0.53 -0.09 2.24 0.00 -1.09 -2.86 119.26 120.23 2r9z h ALA 66 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2r9z h ALA 66 Cb 0.88 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2r9z h ALA 66 CO 0.00 -0.30 -0.02 -1.35 0.00 0.00 0.00 179.25 177.59 2r9z h PRO 67 N 0.25 0.13 -0.61 0.00 0.11 -1.55 -0.37 132.00 129.97 2r9z h PRO 67 Ca 0.23 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.37 2r9z h PRO 67 Cb 0.29 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.34 2r9z h PRO 67 CO -0.29 0.16 0.40 0.78 -0.21 0.00 0.00 178.00 178.85 2r9z h GLY 68 N 0.34 0.79 -1.08 -0.55 0.00 -1.75 -0.57 103.07 100.25 2r9z h GLY 68 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2r9z h GLY 68 CO 0.00 0.22 0.00 0.69 0.00 0.00 0.00 176.54 177.45 2r9z n PHE 69 N -4.47 0.39 -0.63 5.60 3.72 -0.58 -4.76 117.46 116.72 2r9z n PHE 69 Ca 0.08 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2r9z n PHE 69 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 1.01 0.73 3.51 1.37 0.00 -0.22 -5.04 105.19 106.55 2r9z n GLY 70 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.47 5.26 0.44 1.61 1.01 -0.25 -4.94 120.40 121.07 2r9z s VAL 71 Ca 0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 2r9z s VAL 71 Cb 0.00 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 2r9z s VAL 71 CO 0.00 -0.10 1.42 0.00 0.00 0.00 0.00 175.10 176.43 2r9z s GLN 72 N 1.71 3.72 0.14 2.72 0.00 -1.26 -1.70 119.66 124.99 2r9z s GLN 72 Ca 0.06 2.41 -0.17 0.00 -0.00 0.00 0.00 55.36 57.66 2r9z s GLN 72 Cb -0.18 -2.68 0.04 0.00 0.00 0.00 0.00 33.01 30.19 2r9z s GLN 72 CO 0.10 -0.79 0.44 0.00 0.00 0.00 0.00 175.29 175.05 2r9z s ALA 73 N -1.20 -0.98 0.11 2.60 0.00 -1.26 -4.90 121.76 116.13 2r9z s ALA 73 Ca 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2r9z s ALA 73 Cb -0.44 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.43 2r9z s ALA 73 CO 0.56 -0.68 0.00 0.45 0.00 0.00 0.00 175.76 176.09 2r9z n SER 74 N -0.26 -2.39 -4.44 0.00 2.88 -1.26 -5.03 113.62 103.12 2r9z n SER 74 Ca -0.15 0.22 -0.36 0.00 -1.33 0.00 0.00 58.87 57.25 2r9z n SER 74 Cb 0.64 -1.97 -0.13 0.00 -0.75 0.00 0.00 64.21 62.00 2r9z n SER 74 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2r9z s LEU 78 N -3.42 3.45 -0.83 2.46 1.98 -1.26 -5.23 118.68 115.84 2r9z s LEU 78 Ca 0.00 -0.23 -0.19 0.00 -2.89 0.00 0.00 54.13 50.81 2r9z s LEU 78 Cb 0.00 -1.92 0.12 0.00 0.66 0.00 0.00 46.19 45.06 2r9z s LEU 78 CO 0.00 -0.04 1.01 -0.62 -1.89 0.00 0.00 176.35 174.81 2r9z s ASP 79 N 1.61 6.49 0.12 3.68 -1.08 -1.26 -4.93 116.67 121.31 2r9z s ASP 79 Ca 0.06 -1.82 -0.15 0.00 -0.52 0.00 0.00 52.55 50.12 2r9z s ASP 79 Cb -0.15 -2.37 -0.02 0.00 -1.46 0.00 0.00 42.92 38.91 2r9z s ASP 79 CO 0.03 -1.10 1.58 -0.25 0.52 0.00 0.00 175.17 175.95 2r9z h TRP 80 N 8.93 0.72 -1.00 -5.34 2.91 -1.99 -1.70 115.95 118.47 2r9z h TRP 80 Ca 0.01 -0.12 0.19 0.00 1.13 0.00 0.00 58.89 60.10 2r9z h TRP 80 Cb 1.04 -0.19 -0.11 0.00 -0.51 0.00 0.00 29.16 29.40 2r9z h TRP 80 CO 1.07 0.73 0.61 -1.35 -1.03 0.00 0.00 178.44 178.48 2r9z h PRO 81 N 0.50 0.75 -0.25 2.65 0.11 -1.92 0.15 132.00 133.99 2r9z h PRO 81 Ca 0.11 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 2r9z h PRO 81 Cb 0.43 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2r9z h PRO 81 CO 0.01 0.50 -0.07 -0.09 -0.21 0.00 0.00 178.00 178.14 2r9z h ARG 82 N 0.78 0.50 -0.10 1.05 9.65 -1.80 -0.10 114.38 124.36 2r9z h ARG 82 Ca 0.58 -0.19 0.04 0.00 -1.10 0.00 0.00 59.98 59.30 2r9z h ARG 82 Cb 0.88 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.38 2r9z h ARG 82 CO -0.37 0.72 -0.20 1.25 2.80 0.00 0.00 179.97 184.17 2r9z h LEU 83 N 0.24 -0.62 -0.39 3.80 6.46 -0.85 -0.87 115.31 123.08 2r9z h LEU 83 Ca 0.06 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 58.00 2r9z h LEU 83 Cb 0.55 0.28 -0.06 0.00 -0.73 0.00 0.00 40.66 40.69 2r9z h LEU 83 CO 0.03 -0.26 -0.01 0.58 -0.62 0.00 0.00 178.44 178.16 2r9z h VAL 84 N -0.27 0.70 -0.17 1.05 2.07 -0.45 0.10 116.25 119.28 2r9z h VAL 84 Ca 0.09 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2r9z h VAL 84 Cb 0.40 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2r9z h VAL 84 CO -0.26 0.02 0.07 0.00 0.02 0.00 0.00 177.57 177.42 2r9z h ALA 85 N 1.34 0.19 -0.22 1.67 0.00 -0.80 -0.85 119.26 120.61 2r9z h ALA 85 Ca 0.19 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2r9z h ALA 85 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2r9z h ALA 85 CO -0.33 -0.36 0.04 0.78 0.00 0.00 0.00 179.25 179.38 2r9z h GLY 86 N 0.16 0.39 0.22 0.00 0.00 -0.86 -2.51 103.07 100.46 2r9z h GLY 86 Ca 0.07 -0.26 0.11 0.00 0.00 0.00 0.00 47.33 47.25 2r9z h GLY 86 CO -0.06 0.24 0.12 -0.09 0.00 0.00 0.00 176.54 176.74 2r9z h ARG 87 N 0.16 0.24 -0.39 4.80 2.43 -0.71 -1.54 114.38 119.36 2r9z h ARG 87 Ca 0.07 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 2r9z h ARG 87 Cb 0.32 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2r9z h ARG 87 CO 0.00 0.16 -0.26 -0.44 -1.51 0.00 0.00 179.97 177.93 2r9z h ASP 88 N 0.25 0.83 -0.44 -3.80 3.32 -1.11 -0.25 116.42 115.23 2r9z h ASP 88 Ca 0.30 -0.32 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 2r9z h ASP 88 Cb 0.44 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2r9z h ASP 88 CO -0.39 1.05 0.05 -0.09 -1.72 0.00 0.00 179.24 178.14 2r9z h ARG 89 N 0.70 0.74 -0.16 3.56 2.43 -1.28 0.42 114.38 120.79 2r9z h ARG 89 Ca 0.09 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2r9z h ARG 89 Cb 0.79 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2r9z h ARG 89 CO 0.07 0.78 0.10 -0.92 -1.51 0.00 0.00 179.97 178.48 2r9z h TYR 90 N 0.59 0.21 -0.62 2.20 5.03 -0.99 -2.19 116.97 121.20 2r9z h TYR 90 Ca 0.13 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.44 2r9z h TYR 90 Cb 0.41 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 2r9z h TYR 90 CO 0.03 0.17 0.38 0.82 -1.32 0.00 0.00 178.16 178.24 2r9z h ILE 91 N 0.19 1.18 -0.54 1.81 1.08 -0.89 -2.73 117.51 117.60 2r9z h ILE 91 Ca 0.06 -0.39 0.10 0.00 -0.39 0.00 0.00 64.86 64.24 2r9z h ILE 91 Cb 0.02 0.32 -0.08 0.00 -3.07 0.00 0.00 36.82 34.01 2r9z h ILE 91 CO -0.01 0.18 0.09 1.23 -0.69 0.00 0.00 178.15 178.95 2r9z h GLY 92 N 0.84 0.66 1.46 5.37 0.00 0.05 -1.11 103.07 110.34 2r9z h GLY 92 Ca 0.22 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 2r9z h GLY 92 CO -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 176.54 176.37 2r9z h ALA 93 N 1.44 1.20 -0.30 3.60 0.00 -1.09 0.77 119.26 124.89 2r9z h ALA 93 Ca 0.28 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2r9z h ALA 93 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2r9z h ALA 93 CO -0.38 0.52 0.07 0.82 0.00 0.00 0.00 179.25 180.28 2r9z h ILE 94 N 0.62 1.22 -0.50 0.00 2.04 -1.25 0.38 117.51 120.01 2r9z h ILE 94 Ca 0.12 -0.72 0.10 0.00 1.00 0.00 0.00 64.86 65.36 2r9z h ILE 94 Cb 0.43 1.13 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 2r9z h ILE 94 CO 0.02 0.24 0.03 0.78 0.00 0.00 0.00 178.15 179.21 2r9z h ASN 95 N 0.31 -0.16 -0.56 1.72 -0.26 -0.62 -1.56 115.58 114.44 2r9z h ASN 95 Ca 0.09 0.11 -0.07 0.00 -0.56 0.00 0.00 56.30 55.87 2r9z h ASN 95 Cb 0.29 0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.72 2r9z h ASN 95 CO 0.00 -0.05 0.07 0.28 -1.06 0.00 0.00 177.43 176.67 2r9z h SER 96 N 0.15 0.91 -0.31 5.81 0.02 -0.59 -0.02 113.55 119.53 2r9z h SER 96 Ca 0.26 -0.27 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2r9z h SER 96 Cb 0.38 -0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.61 2r9z h SER 96 CO -0.40 0.95 -0.14 0.15 -1.14 0.00 0.00 176.83 176.26 2r9z h PHE 97 N 0.84 -0.34 -0.30 3.45 3.04 -0.50 -1.86 116.94 121.27 2r9z h PHE 97 Ca 0.17 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.02 2r9z h PHE 97 Cb 0.44 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 2r9z h PHE 97 CO 0.03 -0.21 -0.35 -1.49 -2.02 0.00 0.00 178.31 174.27 2r9z h TRP 98 N -0.09 0.79 -0.48 0.41 4.06 -0.79 0.60 115.95 120.45 2r9z h TRP 98 Ca 0.16 -0.22 0.04 0.00 2.06 0.00 0.00 58.89 60.93 2r9z h TRP 98 Cb 0.33 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 28.28 2r9z h TRP 98 CO -0.34 0.93 0.26 -0.44 -3.56 0.00 0.00 178.44 175.28 2r9z h ASP 99 N 0.57 0.38 0.23 -3.49 3.32 -0.81 -0.03 116.42 116.59 2r9z h ASP 99 Ca 0.06 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 2r9z h ASP 99 Cb 0.86 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2r9z h ASP 99 CO 0.07 0.27 -0.62 1.23 -1.72 0.00 0.00 179.24 178.47 2r9z h GLY 100 N 0.51 0.42 0.91 2.75 0.00 -1.04 -3.01 103.07 103.60 2r9z h GLY 100 Ca 0.21 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2r9z h GLY 100 CO -0.13 0.48 -0.24 -1.82 0.00 0.00 0.00 176.54 174.83 2r9z h TYR 101 N 0.28 0.72 -0.88 5.60 3.20 -0.68 0.21 116.97 125.43 2r9z h TYR 101 Ca -0.01 -0.21 0.08 0.00 3.14 0.00 0.00 58.73 61.73 2r9z h TYR 101 Cb 1.16 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 39.21 2r9z h TYR 101 CO 0.04 0.92 0.53 0.28 -1.64 0.00 0.00 178.16 178.29 2r9z h VAL 102 N 0.32 0.97 -0.39 1.81 2.07 -1.03 0.82 116.25 120.82 2r9z h VAL 102 Ca 0.04 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2r9z h VAL 102 Cb 0.79 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2r9z h VAL 102 CO 0.06 0.17 0.05 -0.08 0.02 0.00 0.00 177.57 177.79 2r9z h GLU 103 N 0.92 0.65 -0.78 1.57 4.81 -1.36 -2.59 114.58 117.79 2r9z h GLU 103 Ca 0.41 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2r9z h GLU 103 Cb 0.30 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 2r9z h GLU 103 CO -0.22 0.71 0.48 -0.09 -0.73 0.00 0.00 179.01 179.16 2r9z h ARG 104 N 0.49 0.85 0.00 1.92 2.43 0.38 -2.33 114.38 118.12 2r9z h ARG 104 Ca 0.12 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2r9z h ARG 104 Cb 0.39 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2r9z h ARG 104 CO 0.01 0.56 0.00 1.28 -1.51 0.00 0.00 179.97 180.31 2r9z n LEU 105 N -4.67 0.18 0.00 3.80 4.77 0.19 -4.89 117.00 116.37 2r9z n LEU 105 Ca 0.11 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 2r9z n LEU 105 Cb 0.16 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2r9z n LEU 105 CO 0.31 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2r9z n GLY 106 N 0.21 0.52 3.75 -0.72 0.00 -0.88 -4.90 105.19 103.17 2r9z n GLY 106 Ca 0.04 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 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 3.95 -0.48 -0.61 1.01 -0.99 -4.76 121.20 117.31 2r9z s ILE 107 Ca 0.00 1.95 -0.26 0.00 0.00 0.00 0.00 60.65 62.34 2r9z s ILE 107 Cb 0.00 -4.24 0.03 0.00 0.01 0.00 0.00 42.46 38.26 2r9z s ILE 107 CO 0.00 0.46 0.98 -0.89 0.00 0.00 0.00 174.94 175.49 2r9z s THR 108 N -1.13 4.38 -0.06 2.92 2.01 0.70 -4.70 115.64 119.75 2r9z s THR 108 Ca 0.42 0.78 -0.25 0.00 0.31 0.00 0.00 61.69 62.95 2r9z s THR 108 Cb -0.27 -4.50 -0.03 0.00 0.01 0.00 0.00 72.50 67.70 2r9z s THR 108 CO 0.34 -0.94 0.77 -0.60 -0.69 0.00 0.00 174.62 173.50 2r9z s ARG 109 N 3.99 4.45 -0.19 4.92 3.00 -1.26 -0.22 118.95 133.63 2r9z s ARG 109 Ca 0.39 1.00 0.01 0.00 -1.00 0.00 0.00 55.73 56.13 2r9z s ARG 109 Cb -0.10 -3.46 0.02 0.00 0.00 0.00 0.00 34.95 31.41 2r9z s ARG 109 CO 0.26 -0.00 -0.17 0.08 0.00 0.00 0.00 175.30 175.47 2r9z s VAL 110 N 0.99 2.22 -0.02 7.11 1.01 0.26 -4.94 120.40 127.04 2r9z s VAL 110 Ca 0.41 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 2r9z s VAL 110 Cb -0.18 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 2r9z s VAL 110 CO 0.20 0.46 0.67 -1.81 0.00 0.00 0.00 175.10 174.62 2r9z s ASP 111 N 1.29 7.03 0.00 3.32 -0.00 -1.26 -1.42 116.67 125.63 2r9z s ASP 111 Ca 0.04 1.24 0.00 0.00 -0.00 0.00 0.00 52.55 53.82 2r9z s ASP 111 Cb -0.14 -2.41 0.00 0.00 -0.00 0.00 0.00 42.92 40.37 2r9z s ASP 111 CO -0.11 -0.00 0.00 0.61 -0.00 0.00 0.00 175.17 175.67 2r9z n GLY 112 N 2.69 1.83 3.58 0.21 0.00 -0.49 -4.88 105.19 108.13 2r9z n GLY 112 Ca -0.04 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.48 3.11 0.37 1.61 2.46 -1.26 -2.82 115.29 117.28 2r9z s HIS 113 Ca 0.00 0.46 -0.24 0.00 0.47 0.00 0.00 55.06 55.74 2r9z s HIS 113 Cb 0.00 -3.37 -0.10 0.00 -0.13 0.00 0.00 32.58 28.99 2r9z s HIS 113 CO 0.00 -0.74 0.97 0.00 -2.47 0.00 0.00 174.74 172.51 2r9z s ALA 114 N 3.02 3.14 0.01 1.58 0.00 -1.26 -4.30 121.76 123.95 2r9z s ALA 114 Ca 0.29 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.81 2r9z s ALA 114 Cb -0.13 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2r9z s ALA 114 CO 0.17 0.06 -0.03 1.03 0.00 0.00 0.00 175.76 176.99 2r9z s ARG 115 N -2.41 0.28 0.48 0.00 0.52 -0.85 -4.69 118.95 112.29 2r9z s ARG 115 Ca 0.55 -0.25 -0.22 0.00 -0.52 0.00 0.00 55.73 55.28 2r9z s ARG 115 Cb -0.17 -0.19 -0.07 0.00 0.52 0.00 0.00 34.95 35.04 2r9z s ARG 115 CO 0.22 0.04 1.21 -0.06 0.02 0.00 0.00 175.30 176.74 2r9z s PHE 116 N -0.42 2.73 -0.06 -0.53 0.40 0.34 0.20 117.98 120.64 2r9z s PHE 116 Ca -0.03 1.50 0.03 0.00 -0.60 0.00 0.00 56.93 57.83 2r9z s PHE 116 Cb -0.03 -3.47 -0.05 0.00 0.51 0.00 0.00 43.02 39.97 2r9z s PHE 116 CO -0.00 -1.83 -0.02 0.28 0.70 0.00 0.00 175.22 174.35 2r9z n VAL 117 N -0.66 0.35 -3.92 -0.44 0.31 0.15 -4.40 118.33 109.72 2r9z n VAL 117 Ca 0.08 -0.18 -0.09 0.00 -0.01 0.00 0.00 64.34 64.14 2r9z n VAL 117 Cb 0.47 -0.80 -0.02 0.00 -0.91 0.00 0.00 33.84 32.58 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 -2.42 -0.68 -0.29 4.52 5.68 -1.09 -4.64 116.55 117.64 2r9z n ASP 118 Ca -0.10 -2.10 0.32 0.00 -0.50 0.00 0.00 54.79 52.41 2r9z n ASP 118 Cb 0.64 1.31 0.70 0.00 -1.14 0.00 0.00 41.12 42.64 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 1.73 2.91 0.00 2.12 0.00 -1.77 -2.76 119.26 121.48 2r9z h ALA 119 Ca -0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2r9z h ALA 119 Cb 0.67 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2r9z h ALA 119 CO 0.20 -1.24 -0.46 -2.39 0.00 0.00 0.00 179.25 175.36 2r9z n HIS 120 N -4.28 0.00 -3.83 0.00 -0.00 -1.26 -4.81 115.22 101.04 2r9z n HIS 120 Ca 0.24 -0.70 -0.15 0.00 -0.00 0.00 0.00 57.72 57.12 2r9z n HIS 120 Cb 1.12 -0.14 -0.15 0.00 -0.00 0.00 0.00 29.99 30.82 2r9z n HIS 120 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2r9z s THR 121 N -1.51 0.01 0.29 0.61 2.01 -1.04 -3.26 115.64 112.74 2r9z s THR 121 Ca 0.24 0.13 0.09 0.00 0.31 0.00 0.00 61.69 62.46 2r9z s THR 121 Cb 0.23 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.60 2r9z s THR 121 CO -0.04 0.08 0.03 0.27 -0.69 0.00 0.00 174.62 174.27 2r9z s ILE 122 N 0.77 3.30 -0.06 1.82 -4.36 -0.26 0.32 121.20 122.73 2r9z s ILE 122 Ca -0.07 -1.86 0.02 0.00 -0.26 0.00 0.00 60.65 58.48 2r9z s ILE 122 Cb -0.10 -2.88 0.02 0.00 1.25 0.00 0.00 42.46 40.75 2r9z s ILE 122 CO -0.02 -0.32 -0.10 -0.70 0.24 0.00 0.00 174.94 174.05 2r9z s GLU 123 N -3.72 1.43 -0.18 0.37 2.12 0.13 -1.22 118.70 117.64 2r9z s GLU 123 Ca 0.33 -0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.35 2r9z s GLU 123 Cb -0.05 -1.24 0.04 0.00 0.26 0.00 0.00 34.13 33.14 2r9z s GLU 123 CO 0.21 -0.01 -0.09 0.08 -0.54 0.00 0.00 175.26 174.90 2r9z s VAL 124 N 0.76 1.43 -1.20 3.70 1.01 0.21 -2.00 120.40 124.32 2r9z s VAL 124 Ca -0.13 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.77 2r9z s VAL 124 Cb -0.15 -1.52 0.04 0.00 0.00 0.00 0.00 36.38 34.75 2r9z s VAL 124 CO 0.02 0.20 0.51 -0.62 0.00 0.00 0.00 175.10 175.22 2r9z n GLU 125 N 4.77 -0.37 0.00 2.72 1.02 -1.26 -1.91 120.64 125.60 2r9z n GLU 125 Ca -0.14 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2r9z n GLU 125 Cb 0.47 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 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 -2.13 3.12 3.69 0.62 0.00 -1.26 -5.01 105.19 104.23 2r9z n GLY 126 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.25 4.30 0.04 1.61 -2.07 -0.80 -5.07 119.66 117.41 2r9z s GLN 127 Ca 0.00 0.59 -0.11 0.00 -1.82 0.00 0.00 55.36 54.02 2r9z s GLN 127 Cb 0.00 -3.50 -0.06 0.00 -1.09 0.00 0.00 33.01 28.36 2r9z s GLN 127 CO 0.00 -0.04 0.38 1.03 -1.32 0.00 0.00 175.29 175.35 2r9z s ARG 128 N 1.24 3.79 -0.06 9.60 0.52 -1.26 -0.62 118.95 132.15 2r9z s ARG 128 Ca 0.29 0.22 -0.04 0.00 -0.52 0.00 0.00 55.73 55.69 2r9z s ARG 128 Cb -0.16 -3.08 0.02 0.00 0.52 0.00 0.00 34.95 32.26 2r9z s ARG 128 CO 0.12 0.62 0.14 -0.51 0.02 0.00 0.00 175.30 175.68 2r9z s LEU 129 N -1.60 1.13 0.27 2.53 1.43 -0.35 -4.91 118.68 117.16 2r9z s LEU 129 Ca 0.29 0.29 0.12 0.00 -1.03 0.00 0.00 54.13 53.79 2r9z s LEU 129 Cb -0.15 0.42 -0.05 0.00 0.03 0.00 0.00 46.19 46.45 2r9z s LEU 129 CO 0.16 -0.09 -0.18 -0.44 0.23 0.00 0.00 176.35 176.03 2r9z s SER 130 N 0.58 3.71 0.14 2.29 0.01 -0.55 -1.10 113.70 118.77 2r9z s SER 130 Ca -0.04 -0.95 -0.16 0.00 1.31 0.00 0.00 55.95 56.10 2r9z s SER 130 Cb -0.06 -0.37 0.03 0.00 0.21 0.00 0.00 66.02 65.83 2r9z s SER 130 CO -0.03 0.05 0.42 0.00 0.41 0.00 0.00 173.24 174.09 2r9z s ALA 131 N -2.37 -0.93 0.32 1.44 0.00 -1.20 -3.67 121.76 115.35 2r9z s ALA 131 Ca 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.17 2r9z s ALA 131 Cb -0.06 0.73 0.52 0.00 0.00 0.00 0.00 23.12 24.31 2r9z s ALA 131 CO 0.15 -0.67 1.98 -0.44 0.00 0.00 0.00 175.76 176.79 2r9z h ASP 132 N 2.33 0.87 -3.38 0.00 3.32 -1.45 -3.43 116.42 114.68 2r9z h ASP 132 Ca -0.33 -0.02 -0.47 0.00 0.02 0.00 0.00 57.03 56.22 2r9z h ASP 132 Cb 1.26 -0.22 -0.35 0.00 0.22 0.00 0.00 39.33 40.25 2r9z h ASP 132 CO 0.45 0.63 -0.79 -1.00 -1.72 0.00 0.00 179.24 176.81 2r9z s HIS 133 N -5.85 1.14 -0.20 4.55 3.76 -0.30 -4.57 115.29 113.82 2r9z s HIS 133 Ca -0.11 -0.42 0.01 0.00 -0.15 0.00 0.00 55.06 54.39 2r9z s HIS 133 Cb 0.18 -0.93 0.03 0.00 1.11 0.00 0.00 32.58 32.97 2r9z s HIS 133 CO 0.78 -0.29 -0.16 0.42 -0.85 0.00 0.00 174.74 174.64 2r9z s ILE 134 N 1.05 1.97 -0.23 0.60 1.01 0.86 -0.35 121.20 126.11 2r9z s ILE 134 Ca -0.08 -1.07 -0.08 0.00 0.00 0.00 0.00 60.65 59.42 2r9z s ILE 134 Cb -0.14 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2r9z s ILE 134 CO -0.01 0.35 0.10 -0.69 0.00 0.00 0.00 174.94 174.69 2r9z s VAL 135 N 1.29 4.74 -0.32 2.92 1.01 0.14 -1.37 120.40 128.80 2r9z s VAL 135 Ca 0.01 -0.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.80 2r9z s VAL 135 Cb -0.15 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2r9z s VAL 135 CO -0.10 0.37 0.38 -0.63 0.00 0.00 0.00 175.10 175.11 2r9z s ILE 136 N 1.16 5.15 -0.40 2.22 1.01 0.05 -0.09 121.20 130.30 2r9z s ILE 136 Ca 0.05 0.25 0.10 0.00 0.00 0.00 0.00 60.65 61.05 2r9z s ILE 136 Cb -0.14 -3.80 0.33 0.00 0.01 0.00 0.00 42.46 38.86 2r9z s ILE 136 CO 0.04 -0.02 0.71 0.00 0.00 0.00 0.00 174.94 175.67 2r9z n ALA 137 N 5.41 2.39 1.52 9.38 0.00 0.39 -1.64 120.51 137.96 2r9z n ALA 137 Ca -0.08 -3.56 0.14 0.00 0.00 0.00 0.00 53.44 49.94 2r9z n ALA 137 Cb 0.50 -0.89 0.57 0.00 0.00 0.00 0.00 19.45 19.63 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 0.46 0.00 -5.00 0.00 -2.24 -1.23 -4.30 114.28 101.98 2r9z n THR 138 Ca 0.25 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2r9z n THR 138 Cb 0.60 0.31 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 1.18 0.99 0.18 3.38 0.00 -1.26 -4.47 105.19 105.19 2r9z n GLY 139 Ca 0.18 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 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 4.01 3.27 -0.02 0.00 -1.26 -0.38 105.19 110.81 2r9z n GLY 140 Ca 0.00 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.08 0.83 0.36 1.61 1.70 0.04 -4.79 118.95 116.62 2r9z s ARG 141 Ca 0.02 -0.44 -0.28 0.00 -0.47 0.00 0.00 55.73 54.55 2r9z s ARG 141 Cb 0.00 0.36 -0.11 0.00 -0.57 0.00 0.00 34.95 34.63 2r9z s ARG 141 CO 0.01 -0.27 1.51 -2.14 -1.08 0.00 0.00 175.30 173.33 2r9z s PRO 142 N -2.43 4.11 0.07 3.89 0.02 -1.26 -0.00 135.00 139.40 2r9z s PRO 142 Ca -0.06 2.57 -0.30 0.00 0.02 0.00 0.00 61.00 63.23 2r9z s PRO 142 Cb -0.01 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.48 2r9z s PRO 142 CO -0.02 -0.55 0.97 0.42 -0.33 0.00 0.00 177.00 177.48 2r9z s ILE 143 N -0.88 4.65 -0.26 2.83 1.01 -0.31 -4.69 121.20 123.55 2r9z s ILE 143 Ca 0.55 2.07 -0.01 0.00 0.00 0.00 0.00 60.65 63.26 2r9z s ILE 143 Cb -0.47 -4.32 0.04 0.00 0.01 0.00 0.00 42.46 37.72 2r9z s ILE 143 CO 0.60 0.26 -0.06 -0.69 0.00 0.00 0.00 174.94 175.05 2r9z s VAL 144 N 0.40 2.77 0.62 2.92 1.01 -1.26 -4.61 120.40 122.24 2r9z s VAL 144 Ca 0.49 -1.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 2r9z s VAL 144 Cb -0.22 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 2r9z s VAL 144 CO 0.29 0.09 0.69 -2.65 0.00 0.00 0.00 175.10 173.52 2r9z n PRO 145 N 4.62 0.59 -2.83 2.72 -0.02 -1.26 -4.88 135.00 133.93 2r9z n PRO 145 Ca -0.15 0.24 -0.44 0.00 -2.02 0.00 0.00 63.50 61.13 2r9z n PRO 145 Cb 0.45 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2r9z n PRO 145 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2r9z n ARG 146 N -0.61 3.36 -4.10 -0.52 1.74 -1.26 -4.78 116.66 110.49 2r9z n ARG 146 Ca 0.12 -3.73 -0.14 0.00 -0.77 0.00 0.00 57.85 53.33 2r9z n ARG 146 Cb 0.48 -3.09 -0.11 0.00 -1.02 0.00 0.00 32.46 28.72 2r9z n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r9z s LEU 147 N 1.76 2.30 0.18 0.55 1.43 -1.26 -5.08 118.68 118.55 2r9z s LEU 147 Ca 0.44 -0.64 -0.33 0.00 -1.03 0.00 0.00 54.13 52.57 2r9z s LEU 147 Cb -0.01 -0.23 -0.14 0.00 0.03 0.00 0.00 46.19 45.84 2r9z s LEU 147 CO 0.01 -0.22 1.48 -2.65 0.23 0.00 0.00 176.35 175.21 2r9z n PRO 148 N 1.17 1.95 -1.10 1.29 -0.02 -1.26 -1.48 135.00 135.56 2r9z n PRO 148 Ca -0.21 0.70 -0.03 0.00 -2.02 0.00 0.00 63.50 61.94 2r9z n PRO 148 Cb 0.55 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 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 2.87 0.52 0.31 -1.23 0.00 -1.26 -1.41 105.19 104.99 2r9z n GLY 149 Ca 0.15 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 2.15 0.00 4.61 0.00 -1.52 -0.38 119.26 124.12 2r9z h ALA 150 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r9z h ALA 150 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2r9z h ALA 150 CO 0.10 -0.25 0.00 -0.85 0.00 0.00 0.00 179.25 178.25 2r9z n GLU 151 N -4.40 0.03 0.20 0.00 0.00 -1.26 -1.88 120.64 113.32 2r9z n GLU 151 Ca 0.02 0.31 0.07 0.00 0.00 0.00 0.00 57.16 57.56 2r9z n GLU 151 Cb 0.29 -1.56 0.40 0.00 0.00 0.00 0.00 31.44 30.57 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 -1.43 -3.45 115.31 98.16 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 0.23 0.00 0.05 0.00 -0.00 0.00 0.00 40.66 40.94 2r9z h LEU 152 CO 0.00 0.32 0.06 -0.83 -0.00 0.00 0.00 178.44 177.99 2r9z s GLY 153 N -4.32 1.64 0.46 0.83 0.00 -0.79 -4.67 107.32 100.48 2r9z s GLY 153 Ca -0.00 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 43.81 2r9z s GLY 153 CO 0.67 -0.69 0.03 -0.26 0.00 0.00 0.00 173.10 172.85 2r9z s ILE 154 N -2.85 1.60 0.11 0.90 -4.36 0.87 -4.93 121.20 112.54 2r9z s ILE 154 Ca 0.53 -1.96 0.01 0.00 -0.26 0.00 0.00 60.65 58.97 2r9z s ILE 154 Cb -0.10 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 41.05 2r9z s ILE 154 CO 0.42 0.00 0.06 0.35 0.24 0.00 0.00 174.94 176.01 2r9z n THR 155 N -1.15 0.00 -0.20 8.37 -2.24 -1.26 -0.44 114.28 117.35 2r9z n THR 155 Ca -0.12 -0.44 0.02 0.00 -2.27 0.00 0.00 64.05 61.24 2r9z n THR 155 Cb 0.67 -0.28 0.28 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.16 0.80 -0.22 3.42 4.64 -1.97 0.03 113.55 120.40 2r9z h SER 156 Ca -0.07 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2r9z h SER 156 Cb 0.25 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2r9z h SER 156 CO 0.12 0.56 0.07 0.44 -0.87 0.00 0.00 176.83 177.15 2r9z h ASP 157 N 0.93 0.08 0.19 4.97 3.32 -1.95 -1.97 116.42 122.00 2r9z h ASP 157 Ca 0.28 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 2r9z h ASP 157 Cb -0.01 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2r9z h ASP 157 CO -0.07 0.08 -0.24 1.23 -1.72 0.00 0.00 179.24 178.51 2r9z h GLY 158 N 0.18 0.10 0.96 2.75 0.00 -1.81 -2.62 103.07 102.62 2r9z h GLY 158 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2r9z h GLY 158 CO -0.10 0.06 0.08 -2.75 0.00 0.00 0.00 176.54 173.83 2r9z h PHE 159 N 0.09 0.17 0.00 5.60 3.57 -0.31 -2.35 116.94 123.71 2r9z h PHE 159 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2r9z h PHE 159 Cb 0.47 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2r9z h PHE 159 CO 0.00 0.17 0.00 1.19 -2.23 0.00 0.00 178.31 177.44 2r9z n PHE 160 N -4.96 0.36 0.86 0.41 3.72 -0.80 -1.99 117.46 115.06 2r9z n PHE 160 Ca -0.05 0.13 0.12 0.00 -0.05 0.00 0.00 57.45 57.61 2r9z n PHE 160 Cb 0.06 -0.72 0.29 0.00 -0.94 0.00 0.00 39.48 38.18 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 -1.62 3.12 -1.81 4.37 0.00 -0.96 -4.92 120.51 118.69 2r9z n ALA 161 Ca 0.04 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 2r9z n ALA 161 Cb 0.23 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2r9z n ALA 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r9z s LEU 162 N -3.41 4.39 0.09 0.00 1.43 -0.84 -4.87 118.68 115.47 2r9z s LEU 162 Ca 0.10 2.58 0.23 0.00 -1.03 0.00 0.00 54.13 56.01 2r9z s LEU 162 Cb 0.16 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.86 2r9z s LEU 162 CO 0.67 -0.97 1.01 0.00 0.23 0.00 0.00 176.35 177.29 2r9z n GLN 163 N 6.39 0.41 -4.13 1.70 1.13 -1.26 -4.88 117.38 116.74 2r9z n GLN 163 Ca 0.18 0.02 -0.16 0.00 -1.94 0.00 0.00 57.00 55.10 2r9z n GLN 163 Cb 0.40 -1.66 -0.12 0.00 0.11 0.00 0.00 30.24 28.98 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 -3.27 0.72 0.02 -1.09 -1.52 -1.26 -4.18 119.66 109.08 2r9z s GLN 164 Ca 0.02 -0.90 -0.30 0.00 -1.95 0.00 0.00 55.36 52.22 2r9z s GLN 164 Cb 0.13 -0.62 -0.06 0.00 -0.22 0.00 0.00 33.01 32.24 2r9z s GLN 164 CO 0.80 0.13 1.35 -1.14 -0.25 0.00 0.00 175.29 176.18 2r9z s GLN 165 N -1.76 4.32 0.35 2.91 0.74 -1.26 -5.02 119.66 119.94 2r9z s GLN 165 Ca -0.04 1.93 -0.25 0.00 0.05 0.00 0.00 55.36 57.05 2r9z s GLN 165 Cb -0.09 -3.48 -0.10 0.00 1.10 0.00 0.00 33.01 30.43 2r9z s GLN 165 CO 0.01 -0.49 0.95 -1.25 -0.55 0.00 0.00 175.29 173.96 2r9z s PRO 166 N 1.96 4.48 0.03 1.67 0.05 -1.26 -4.98 135.00 136.94 2r9z s PRO 166 Ca 0.62 1.28 -0.08 0.00 0.05 0.00 0.00 61.00 62.87 2r9z s PRO 166 Cb -0.31 -2.63 -0.31 0.00 0.05 0.00 0.00 34.50 31.30 2r9z s PRO 166 CO 0.27 0.19 0.96 0.87 0.05 0.00 0.00 177.00 179.33 2r9z h LYS 167 N 2.82 0.36 -2.67 4.56 1.57 -1.93 -3.44 116.57 117.83 2r9z h LYS 167 Ca -0.47 -0.61 -0.54 0.00 -1.87 0.00 0.00 60.65 57.16 2r9z h LYS 167 Cb 1.19 0.23 -0.39 0.00 0.08 0.00 0.00 32.23 33.33 2r9z h LYS 167 CO 0.64 1.26 -0.80 1.03 -0.57 0.00 0.00 179.45 181.01 2r9z s ARG 168 N -2.62 0.34 -0.15 3.15 0.52 -1.26 -0.47 118.95 118.47 2r9z s ARG 168 Ca -0.08 -0.85 -0.06 0.00 -0.52 0.00 0.00 55.73 54.21 2r9z s ARG 168 Cb 0.06 -1.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.30 2r9z s ARG 168 CO 0.89 -1.10 0.07 0.08 0.02 0.00 0.00 175.30 175.26 2r9z s VAL 169 N 1.68 4.92 -0.15 3.52 1.01 0.89 -0.82 120.40 131.45 2r9z s VAL 169 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2r9z s VAL 169 Cb -0.19 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2r9z s VAL 169 CO -0.21 0.53 -0.01 0.00 0.00 0.00 0.00 175.10 175.41 2r9z s ALA 170 N -0.24 3.13 -0.18 5.51 0.00 -0.18 -1.80 121.76 128.01 2r9z s ALA 170 Ca 0.08 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 2r9z s ALA 170 Cb -0.12 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.36 2r9z s ALA 170 CO 0.01 0.24 -0.11 0.42 0.00 0.00 0.00 175.76 176.33 2r9z s ILE 171 N 0.24 3.00 -0.33 0.00 -1.09 -0.05 -0.53 121.20 122.43 2r9z s ILE 171 Ca -0.01 -0.64 -0.08 0.00 -2.23 0.00 0.00 60.65 57.69 2r9z s ILE 171 Cb -0.13 -2.31 0.02 0.00 -1.58 0.00 0.00 42.46 38.46 2r9z s ILE 171 CO 0.02 0.48 0.13 -0.63 -1.23 0.00 0.00 174.94 173.71 2r9z s ILE 172 N 0.99 4.12 0.00 2.92 1.01 0.33 -0.63 121.20 129.94 2r9z s ILE 172 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2r9z s ILE 172 Cb -0.15 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.09 2r9z s ILE 172 CO -0.01 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2r9z n GLY 173 N 4.89 2.83 1.77 6.18 0.00 0.21 0.09 105.19 121.16 2r9z n GLY 173 Ca -0.13 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 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 1.48 4.48 -1.00 4.61 0.00 -1.26 -4.22 120.51 124.59 2r9z n ALA 174 Ca 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.87 2r9z n ALA 174 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.76 -1.37 0.28 0.00 0.00 -1.26 -0.89 105.19 101.19 2r9z n GLY 175 Ca 0.35 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 2r9z n GLY 175 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2r9z h TYR 176 N -0.72 1.01 -0.18 1.61 -0.00 -1.94 -2.41 116.97 114.33 2r9z h TYR 176 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 58.73 58.58 2r9z h TYR 176 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 36.73 36.45 2r9z h TYR 176 CO 0.00 0.89 0.12 0.82 -0.00 0.00 0.00 178.16 179.99 2r9z h ILE 177 N 0.84 1.06 -0.55 -0.90 2.04 -1.93 -0.32 117.51 117.75 2r9z h ILE 177 Ca 0.17 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2r9z h ILE 177 Cb 0.44 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2r9z h ILE 177 CO 0.01 0.06 0.33 1.23 0.00 0.00 0.00 178.15 179.78 2r9z h GLY 178 N 0.24 0.80 0.92 5.37 0.00 -1.68 -1.17 103.07 107.54 2r9z h GLY 178 Ca 0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 2r9z h GLY 178 CO -0.01 0.32 -0.01 -2.22 0.00 0.00 0.00 176.54 174.61 2r9z h ILE 179 N 0.74 1.26 -0.30 2.60 1.08 -1.28 -1.30 117.51 120.31 2r9z h ILE 179 Ca 0.20 -1.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.64 2r9z h ILE 179 Cb -0.01 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2r9z h ILE 179 CO -0.04 0.33 0.09 -0.33 -0.69 0.00 0.00 178.15 177.51 2r9z h GLU 180 N 0.44 0.46 -0.43 2.37 5.08 -0.90 -2.10 114.58 119.50 2r9z h GLU 180 Ca 0.10 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2r9z h GLU 180 Cb 0.48 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2r9z h GLU 180 CO 0.02 0.52 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.33 2r9z h LEU 181 N 0.32 0.81 -0.84 1.33 3.38 -1.21 -2.44 115.31 116.67 2r9z h LEU 181 Ca 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2r9z h LEU 181 Cb 0.25 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2r9z h LEU 181 CO -0.00 0.96 0.50 0.00 0.09 0.00 0.00 178.44 179.99 2r9z h ALA 182 N 1.11 1.07 -0.09 1.53 0.00 -1.12 -1.99 119.26 119.76 2r9z h ALA 182 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2r9z h ALA 182 Cb 0.65 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2r9z h ALA 182 CO 0.05 0.55 -0.02 0.78 0.00 0.00 0.00 179.25 180.61 2r9z h GLY 183 N 1.16 0.19 1.11 0.00 0.00 -1.16 -1.67 103.07 102.70 2r9z h GLY 183 Ca 0.30 -0.15 -0.16 0.00 0.00 0.00 0.00 47.33 47.32 2r9z h GLY 183 CO -0.05 0.14 -0.36 0.17 0.00 0.00 0.00 176.54 176.43 2r9z h LEU 184 N -0.14 0.99 -0.81 3.11 8.10 -1.41 -1.57 115.31 123.58 2r9z h LEU 184 Ca 0.02 -0.46 0.02 0.00 0.11 0.00 0.00 57.88 57.57 2r9z h LEU 184 Cb 0.41 -0.28 -0.04 0.00 -0.44 0.00 0.00 40.66 40.31 2r9z h LEU 184 CO 0.01 1.24 0.53 -0.07 -4.11 0.00 0.00 178.44 176.04 2r9z h LEU 185 N 0.75 0.90 -0.22 0.17 4.07 -1.37 -0.89 115.31 118.71 2r9z h LEU 185 Ca 0.06 -0.01 -0.21 0.00 0.08 0.00 0.00 57.88 57.80 2r9z h LEU 185 Cb 0.96 -0.21 0.01 0.00 1.08 0.00 0.00 40.66 42.49 2r9z h LEU 185 CO 0.09 0.63 -0.66 -0.09 -1.08 0.00 0.00 178.44 177.33 2r9z h ARG 186 N 1.06 0.85 0.00 1.13 9.65 -1.27 -0.57 114.38 125.22 2r9z h ARG 186 Ca 0.31 -0.61 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 2r9z h ARG 186 Cb -0.06 0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2r9z h ARG 186 CO -0.09 1.23 -0.07 0.66 2.80 0.00 0.00 179.97 184.50 2r9z h SER 187 N 0.61 0.00 0.34 -3.80 4.64 -1.10 -0.41 113.55 113.84 2r9z h SER 187 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2r9z h SER 187 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2r9z h SER 187 CO 0.14 0.07 -0.01 0.49 -0.87 0.00 0.00 176.83 176.65 2r9z n PHE 188 N -3.79 0.00 -0.30 4.77 0.99 -0.35 -4.86 117.46 113.92 2r9z n PHE 188 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2r9z n PHE 188 Cb 0.17 -0.17 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2r9z n PHE 188 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r9z n GLY 189 N 1.19 0.83 3.78 1.37 0.00 -0.16 -4.78 105.19 107.41 2r9z n GLY 189 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.10 5.72 0.14 1.61 0.01 -0.26 -4.99 113.70 113.84 2r9z s SER 190 Ca 0.00 2.14 -0.30 0.00 1.31 0.00 0.00 55.95 59.09 2r9z s SER 190 Cb 0.00 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 2r9z s SER 190 CO 0.00 -1.22 1.19 -1.61 0.41 0.00 0.00 173.24 172.01 2r9z s GLU 191 N -3.36 4.48 -0.02 12.44 0.41 0.39 -4.31 118.70 128.73 2r9z s GLU 191 Ca 0.72 1.81 0.00 0.00 -0.41 0.00 0.00 54.97 57.09 2r9z s GLU 191 Cb -0.23 -3.29 0.02 0.00 -1.78 0.00 0.00 34.13 28.86 2r9z s GLU 191 CO 0.28 -0.13 0.01 0.14 -0.49 0.00 0.00 175.26 175.06 2r9z s VAL 192 N 0.36 0.11 -0.04 2.63 -7.23 -1.26 -0.08 120.40 114.88 2r9z s VAL 192 Ca 0.55 0.09 0.03 0.00 -1.81 0.00 0.00 61.98 60.83 2r9z s VAL 192 Cb -0.31 -0.19 0.01 0.00 0.56 0.00 0.00 36.38 36.44 2r9z s VAL 192 CO 0.33 0.11 -0.11 0.42 -0.31 0.00 0.00 175.10 175.55 2r9z s THR 193 N 0.84 0.97 -0.08 5.32 -4.23 -0.75 -1.14 115.64 116.58 2r9z s THR 193 Ca -0.08 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.01 2r9z s THR 193 Cb -0.11 -0.87 -0.03 0.00 1.34 0.00 0.00 72.50 72.83 2r9z s THR 193 CO -0.02 0.30 -0.09 0.68 -0.54 0.00 0.00 174.62 174.95 2r9z s VAL 194 N 0.37 3.47 0.17 2.29 -7.23 0.50 -0.87 120.40 119.09 2r9z s VAL 194 Ca -0.07 -0.56 0.09 0.00 -1.81 0.00 0.00 61.98 59.63 2r9z s VAL 194 Cb -0.12 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 2r9z s VAL 194 CO 0.02 0.58 -0.13 0.68 -0.31 0.00 0.00 175.10 175.94 2r9z s VAL 195 N -0.57 3.01 -0.22 1.32 -7.23 0.20 -1.06 120.40 115.85 2r9z s VAL 195 Ca 0.08 -1.69 -0.19 0.00 -1.81 0.00 0.00 61.98 58.38 2r9z s VAL 195 Cb -0.12 -2.47 0.06 0.00 0.56 0.00 0.00 36.38 34.42 2r9z s VAL 195 CO 0.02 -0.07 0.59 0.00 -0.31 0.00 0.00 175.10 175.32 2r9z s ALA 196 N -1.61 -1.48 0.37 1.32 0.00 -0.50 -0.62 121.76 119.25 2r9z s ALA 196 Ca 0.23 1.74 0.09 0.00 0.00 0.00 0.00 51.96 54.02 2r9z s ALA 196 Cb -0.09 -1.02 0.74 0.00 0.00 0.00 0.00 23.12 22.76 2r9z s ALA 196 CO 0.14 -0.29 1.89 1.25 0.00 0.00 0.00 175.76 178.75 2r9z h LEU 197 N 5.54 0.25-10.56 0.00 5.85 -1.87 0.65 115.31 115.17 2r9z h LEU 197 Ca -0.29 -0.05 -0.47 0.00 0.84 0.00 0.00 57.88 57.91 2r9z h LEU 197 Cb 1.18 -0.07 0.08 0.00 0.37 0.00 0.00 40.66 42.22 2r9z h LEU 197 CO 0.15 0.42 0.33 -1.61 -0.34 0.00 0.00 178.44 177.38 2r9z s GLU 198 N -4.70 2.29 0.00 1.25 8.01 -1.26 -3.54 118.70 120.75 2r9z s GLU 198 Ca -0.06 0.04 0.16 0.00 0.01 0.00 0.00 54.97 55.12 2r9z s GLU 198 Cb 0.15 -2.07 0.81 0.00 -4.31 0.00 0.00 34.13 28.72 2r9z s GLU 198 CO 0.74 -1.30 1.54 -0.40 0.01 0.00 0.00 175.26 175.85 2r9z n ASP 199 N -3.06 0.49 -3.48 -0.19 3.85 -1.26 -0.97 116.55 111.92 2r9z n ASP 199 Ca 0.07 -1.61 -0.09 0.00 -0.71 0.00 0.00 54.79 52.45 2r9z n ASP 199 Cb 0.60 -0.04 -0.02 0.00 -1.35 0.00 0.00 41.12 40.31 2r9z n ASP 199 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r9z s ARG 200 N -1.92 0.94 0.45 0.11 1.70 -1.26 -4.89 118.95 114.07 2r9z s ARG 200 Ca 0.24 -0.33 -0.21 0.00 -0.47 0.00 0.00 55.73 54.96 2r9z s ARG 200 Cb 0.12 0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 34.84 2r9z s ARG 200 CO 0.19 -0.41 1.02 -0.51 -1.08 0.00 0.00 175.30 174.51 2r9z s LEU 201 N -2.52 3.94 -1.14 -1.89 1.43 -1.26 -4.06 118.68 113.19 2r9z s LEU 201 Ca 0.04 1.91 -0.18 0.00 -1.03 0.00 0.00 54.13 54.86 2r9z s LEU 201 Cb -0.01 -4.46 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 2r9z s LEU 201 CO -0.10 -0.62 0.80 0.18 0.23 0.00 0.00 176.35 176.84 2r9z n LEU 202 N -0.66 -3.19 -0.02 1.79 4.32 -0.07 -4.56 117.00 114.62 2r9z n LEU 202 Ca 0.08 -0.97 0.13 0.00 -0.02 0.00 0.00 56.01 55.22 2r9z n LEU 202 Cb 0.52 -2.50 0.56 0.00 -1.62 0.00 0.00 43.42 40.38 2r9z n LEU 202 CO 0.40 0.42 1.17 0.15 -1.22 0.00 0.00 177.39 178.32 2r9z h PHE 203 N -1.79 0.28 0.00 -1.77 3.57 -1.79 -1.33 116.94 114.11 2r9z h PHE 203 Ca -0.66 0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.85 2r9z h PHE 203 Cb 1.35 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2r9z h PHE 203 CO 0.34 0.14 0.00 1.96 -2.23 0.00 0.00 178.31 178.52 2r9z h GLN 204 N 0.27 0.00 -6.98 1.11 1.08 -1.95 -3.45 115.11 105.19 2r9z h GLN 204 Ca 0.23 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.96 2r9z h GLN 204 Cb 0.56 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.04 2r9z h GLN 204 CO -0.05 0.00 0.08 -0.06 -0.95 0.00 0.00 178.83 177.85 2r9z s PHE 205 N -3.48 3.20 0.34 2.96 0.40 -0.50 -4.91 117.98 115.99 2r9z s PHE 205 Ca 0.03 0.46 -0.29 0.00 -0.60 0.00 0.00 56.93 56.54 2r9z s PHE 205 Cb 0.08 -2.63 -0.11 0.00 0.51 0.00 0.00 43.02 40.87 2r9z s PHE 205 CO 0.56 -0.71 1.53 0.34 0.70 0.00 0.00 175.22 177.64 2r9z s ASP 206 N -4.30 6.35 0.45 1.36 -1.08 -1.26 -4.79 116.67 113.41 2r9z s ASP 206 Ca 0.53 3.01 0.23 0.00 -0.52 0.00 0.00 52.55 55.80 2r9z s ASP 206 Cb -0.10 -2.65 1.22 0.00 -1.46 0.00 0.00 42.92 39.93 2r9z s ASP 206 CO 0.42 -0.89 1.84 -0.65 0.52 0.00 0.00 175.17 176.41 2r9z h PRO 207 N 3.75 0.26 -0.70 4.34 0.11 -1.92 -0.66 132.00 137.19 2r9z h PRO 207 Ca -0.49 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2r9z h PRO 207 Cb 1.23 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2r9z h PRO 207 CO 0.70 0.17 0.23 1.25 -0.21 0.00 0.00 178.00 180.14 2r9z h LEU 208 N 0.27 0.99 -0.18 2.35 7.12 -1.99 -0.46 115.31 123.41 2r9z h LEU 208 Ca 0.50 -0.17 -0.05 0.00 0.13 0.00 0.00 57.88 58.28 2r9z h LEU 208 Cb 1.47 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 41.34 2r9z h LEU 208 CO -0.15 0.92 -0.09 -0.07 -0.13 0.00 0.00 178.44 178.92 2r9z h LEU 209 N 1.03 0.40 -0.82 2.25 4.07 -1.52 -2.15 115.31 118.57 2r9z h LEU 209 Ca 0.23 -0.41 0.07 0.00 0.08 0.00 0.00 57.88 57.85 2r9z h LEU 209 Cb 0.27 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 41.84 2r9z h LEU 209 CO -0.01 0.72 0.49 0.28 -1.08 0.00 0.00 178.44 178.84 2r9z h SER 210 N 0.07 0.74 -0.17 -0.43 0.02 -1.14 -0.92 113.55 111.72 2r9z h SER 210 Ca 0.04 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2r9z h SER 210 Cb 0.58 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2r9z h SER 210 CO 0.03 0.46 -0.24 0.00 -1.14 0.00 0.00 176.83 175.93 2r9z h ALA 211 N 1.42 0.26 -0.01 3.77 0.00 -1.06 -1.37 119.26 122.28 2r9z h ALA 211 Ca 0.37 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2r9z h ALA 211 Cb 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2r9z h ALA 211 CO -0.20 0.24 -0.77 0.00 0.00 0.00 0.00 179.25 178.51 2r9z h THR 212 N 0.12 1.51 -0.25 0.00 1.03 -1.30 -1.06 112.91 112.96 2r9z h THR 212 Ca 0.02 -2.53 0.02 0.00 -0.01 0.00 0.00 66.41 63.91 2r9z h THR 212 Cb 0.81 2.37 -0.02 0.00 -1.07 0.00 0.00 68.15 70.24 2r9z h THR 212 CO 0.06 0.73 0.10 0.25 -0.01 0.00 0.00 175.52 176.65 2r9z h LEU 213 N 0.05 0.14 -0.55 0.00 5.85 -1.18 0.85 115.31 120.47 2r9z h LEU 213 Ca -0.02 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2r9z h LEU 213 Cb 1.36 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.32 2r9z h LEU 213 CO 0.11 0.11 0.18 0.00 -0.34 0.00 0.00 178.44 178.50 2r9z h ALA 214 N 1.14 0.68 -0.09 1.25 0.00 -1.04 0.48 119.26 121.70 2r9z h ALA 214 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2r9z h ALA 214 Cb 0.06 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2r9z h ALA 214 CO -0.09 -0.22 0.06 0.93 0.00 0.00 0.00 179.25 179.92 2r9z h GLU 215 N 0.35 0.11 -0.50 0.00 5.08 -0.74 -1.10 114.58 117.79 2r9z h GLU 215 Ca 0.27 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2r9z h GLU 215 Cb 0.33 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2r9z h GLU 215 CO -0.29 0.09 0.26 -0.91 -1.00 0.00 0.00 179.01 177.16 2r9z h ASN 216 N 0.10 0.64 -0.39 1.42 2.35 -0.44 -1.95 115.58 117.30 2r9z h ASN 216 Ca 0.03 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 2r9z h ASN 216 Cb 0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2r9z h ASN 216 CO -0.01 0.57 -0.12 0.24 -1.65 0.00 0.00 177.43 176.46 2r9z h MET 217 N 0.66 0.85 -0.38 0.81 2.86 -0.79 -1.84 114.93 117.09 2r9z h MET 217 Ca 0.17 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2r9z h MET 217 Cb 0.08 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2r9z h MET 217 CO -0.03 0.93 0.18 1.25 1.06 0.00 0.00 176.91 180.30 2r9z h HIS 218 N 0.76 0.56 0.00 -0.22 -0.00 -1.06 -0.68 115.15 114.52 2r9z h HIS 218 Ca 0.12 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.44 2r9z h HIS 218 Cb 0.63 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.86 2r9z h HIS 218 CO 0.04 0.47 -0.14 0.00 -0.00 0.00 0.00 177.93 178.30 2r9z h ALA 219 N 1.03 1.41 -0.01 5.26 0.00 -1.18 -0.49 119.26 125.28 2r9z h ALA 219 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r9z h ALA 219 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2r9z h ALA 219 CO -0.02 0.17 -0.10 0.00 0.00 0.00 0.00 179.25 179.31 2r9z n GLN 220 N -3.84 1.09 -0.48 0.00 10.64 -0.71 -4.92 117.38 119.16 2r9z n GLN 220 Ca -0.02 -0.51 0.00 0.00 -1.83 0.00 0.00 57.00 54.64 2r9z n GLN 220 Cb 0.23 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.12 2r9z n GLN 220 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2r9z n GLY 221 N 1.23 0.72 3.73 2.61 0.00 -0.19 -4.96 105.19 108.31 2r9z n GLY 221 Ca 0.17 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 4.67 -0.14 -0.61 1.01 -0.30 -4.74 121.20 119.09 2r9z s ILE 222 Ca 0.00 1.94 -0.17 0.00 0.00 0.00 0.00 60.65 62.41 2r9z s ILE 222 Cb 0.00 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2r9z s ILE 222 CO 0.00 0.29 0.44 -0.70 0.00 0.00 0.00 174.94 174.97 2r9z s GLU 223 N 0.28 4.30 0.06 2.79 2.12 -0.29 -4.27 118.70 123.69 2r9z s GLU 223 Ca 0.46 0.37 0.08 0.00 0.36 0.00 0.00 54.97 56.24 2r9z s GLU 223 Cb -0.22 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 2r9z s GLU 223 CO 0.27 0.13 -0.22 0.95 -0.54 0.00 0.00 175.26 175.85 2r9z s THR 224 N 0.72 1.81 -0.20 -1.70 -4.23 -1.26 -0.37 115.64 110.41 2r9z s THR 224 Ca 0.24 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 2r9z s THR 224 Cb -0.15 -1.59 0.05 0.00 1.34 0.00 0.00 72.50 72.16 2r9z s THR 224 CO 0.09 0.18 -0.06 -1.00 -0.54 0.00 0.00 174.62 173.29 2r9z s HIS 225 N -0.89 2.06 0.38 3.99 3.76 -0.22 -4.97 115.29 119.40 2r9z s HIS 225 Ca 0.09 -1.42 -0.03 0.00 -0.15 0.00 0.00 55.06 53.54 2r9z s HIS 225 Cb -0.09 -1.46 -0.04 0.00 1.11 0.00 0.00 32.58 32.10 2r9z s HIS 225 CO 0.03 -0.70 0.63 -0.51 -0.85 0.00 0.00 174.74 173.34 2r9z s LEU 226 N 1.51 3.90 -1.39 0.89 1.02 -1.26 -1.41 118.68 121.93 2r9z s LEU 226 Ca -0.02 0.69 -0.03 0.00 0.02 0.00 0.00 54.13 54.79 2r9z s LEU 226 Cb -0.17 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.47 2r9z s LEU 226 CO -0.07 -0.36 0.40 -0.62 0.02 0.00 0.00 176.35 175.72 2r9z n GLU 227 N -1.71 -2.65 -3.93 1.70 1.02 0.02 -4.89 120.64 110.22 2r9z n GLU 227 Ca -0.02 0.35 -0.30 0.00 -0.02 0.00 0.00 57.16 57.17 2r9z n GLU 227 Cb 0.55 -4.27 -0.15 0.00 -0.02 0.00 0.00 31.44 27.55 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 -3.96 2.66 -0.32 -0.32 5.36 -0.08 -4.93 117.98 116.39 2r9z s PHE 228 Ca 0.06 -2.09 -0.10 0.00 -0.96 0.00 0.00 56.93 53.84 2r9z s PHE 228 Cb -0.03 -1.96 -0.00 0.00 -0.34 0.00 0.00 43.02 40.69 2r9z s PHE 228 CO 0.91 -0.84 0.15 0.00 -1.46 0.00 0.00 175.22 173.98 2r9z s ALA 229 N 1.30 3.27 0.16 11.12 0.00 -1.26 -3.46 121.76 132.89 2r9z s ALA 229 Ca 0.01 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 2r9z s ALA 229 Cb -0.19 -2.39 -0.07 0.00 0.00 0.00 0.00 23.12 20.47 2r9z s ALA 229 CO -0.10 -0.96 1.15 0.54 0.00 0.00 0.00 175.76 176.39 2r9z s VAL 230 N 1.60 3.78 -0.22 0.00 0.11 -1.26 -0.94 120.40 123.47 2r9z s VAL 230 Ca 0.04 1.49 0.04 0.00 -2.93 0.00 0.00 61.98 60.62 2r9z s VAL 230 Cb -0.17 -3.95 -0.20 0.00 -1.53 0.00 0.00 36.38 30.53 2r9z s VAL 230 CO 0.06 0.23 -0.06 0.00 -3.33 0.00 0.00 175.10 172.00 2r9z n ALA 231 N 2.63 1.38 -3.27 1.54 0.00 0.14 -4.78 120.51 118.15 2r9z n ALA 231 Ca 0.04 -1.07 -0.12 0.00 0.00 0.00 0.00 53.44 52.29 2r9z n ALA 231 Cb 0.46 -0.22 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.52 -1.37 -0.11 0.00 0.00 -1.11 -4.14 121.76 112.51 2r9z s ALA 232 Ca -0.27 0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.00 2r9z s ALA 232 Cb 0.08 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 2r9z s ALA 232 CO 0.68 -0.72 -0.10 -0.51 0.00 0.00 0.00 175.76 175.11 2r9z s LEU 233 N -2.73 2.93 0.03 0.00 1.43 -0.50 -1.78 118.68 118.05 2r9z s LEU 233 Ca 0.01 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 2r9z s LEU 233 Cb -0.00 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2r9z s LEU 233 CO -0.12 0.23 -0.19 -1.61 0.23 0.00 0.00 176.35 174.89 2r9z s GLU 234 N -0.02 1.34 -0.00 1.70 2.02 -0.72 -4.03 118.70 118.98 2r9z s GLU 234 Ca -0.02 -0.83 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 2r9z s GLU 234 Cb -0.14 -1.39 -0.05 0.00 0.10 0.00 0.00 34.13 32.66 2r9z s GLU 234 CO 0.03 0.36 1.24 0.50 0.02 0.00 0.00 175.26 177.42 2r9z s ARG 235 N -0.96 4.37 0.25 1.61 3.52 -1.26 0.58 118.95 127.06 2r9z s ARG 235 Ca 0.06 1.77 0.01 0.00 -0.13 0.00 0.00 55.73 57.44 2r9z s ARG 235 Cb -0.08 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.84 2r9z s ARG 235 CO 0.01 -0.41 0.11 -0.40 -0.81 0.00 0.00 175.30 173.81 2r9z n ASP 236 N 4.78 2.17 -4.73 -2.12 5.68 -0.17 -4.88 116.55 117.28 2r9z n ASP 236 Ca 0.11 -1.96 -0.42 0.00 -0.50 0.00 0.00 54.79 52.03 2r9z n ASP 236 Cb 0.46 0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.47 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 -2.39 3.64 -0.91 2.12 0.00 -1.26 -3.30 121.76 119.66 2r9z s ALA 237 Ca 0.08 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2r9z s ALA 237 Cb -0.01 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2r9z s ALA 237 CO 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 175.76 175.12 2r9z n GLN 238 N 2.96 -1.75 -1.18 0.00 10.64 -1.26 -4.83 117.38 121.96 2r9z n GLN 238 Ca 0.09 0.80 0.00 0.00 -1.83 0.00 0.00 57.00 56.06 2r9z n GLN 238 Cb 0.41 -5.23 0.00 0.00 -0.86 0.00 0.00 30.24 24.55 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 0.37 -0.60 3.24 2.61 0.00 -1.21 -4.61 105.19 104.99 2r9z n GLY 239 Ca -0.09 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.67 1.49 -0.09 2.61 -1.32 -0.98 -0.99 115.64 112.69 2r9z s THR 240 Ca 0.00 -1.38 -0.01 0.00 -1.21 0.00 0.00 61.69 59.09 2r9z s THR 240 Cb 0.00 -1.36 -0.03 0.00 -1.51 0.00 0.00 72.50 69.60 2r9z s THR 240 CO 0.00 -0.06 -0.03 -0.89 -2.21 0.00 0.00 174.62 171.42 2r9z s THR 241 N -1.11 3.99 -0.21 5.08 2.01 0.20 -1.97 115.64 123.62 2r9z s THR 241 Ca 0.04 -0.36 -0.17 0.00 0.31 0.00 0.00 61.69 61.51 2r9z s THR 241 Cb -0.10 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 2r9z s THR 241 CO 0.03 0.59 0.45 -0.76 -0.69 0.00 0.00 174.62 174.24 2r9z s LEU 242 N -0.67 4.13 -0.23 4.42 1.43 -0.17 -1.75 118.68 125.84 2r9z s LEU 242 Ca 0.10 0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 53.70 2r9z s LEU 242 Cb -0.12 -2.59 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 2r9z s LEU 242 CO 0.02 -0.14 0.00 -0.69 0.23 0.00 0.00 176.35 175.77 2r9z s VAL 243 N 1.58 3.76 0.65 -1.59 1.01 -0.73 -0.16 120.40 124.91 2r9z s VAL 243 Ca 0.21 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 2r9z s VAL 243 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2r9z s VAL 243 CO 0.09 0.39 1.02 0.00 0.00 0.00 0.00 175.10 176.60 2r9z s ALA 244 N 1.49 3.05 -0.97 5.51 0.00 -0.15 0.24 121.76 130.93 2r9z s ALA 244 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2r9z s ALA 244 Cb -0.15 -2.90 0.02 0.00 0.00 0.00 0.00 23.12 20.10 2r9z s ALA 244 CO -0.00 -0.95 0.54 0.00 0.00 0.00 0.00 175.76 175.35 2r9z n GLN 245 N -2.82 1.11 -0.04 0.00 10.64 -0.11 -1.53 117.38 124.62 2r9z n GLN 245 Ca 0.06 -0.09 0.04 0.00 -1.83 0.00 0.00 57.00 55.18 2r9z n GLN 245 Cb 0.57 -1.52 0.06 0.00 -0.86 0.00 0.00 30.24 28.49 2r9z n GLN 245 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2r9z n ASP 246 N 0.02 2.06 0.00 2.61 5.75 -1.26 -5.01 116.55 120.72 2r9z n ASP 246 Ca 0.01 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.33 2r9z n ASP 246 Cb 0.28 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2r9z n ASP 246 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r9z n GLY 247 N -0.89 2.13 3.62 6.12 0.00 -0.59 -5.02 105.19 110.56 2r9z n GLY 247 Ca 0.07 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.58 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 0.02 -4.57 2.61 -1.04 -1.26 -4.67 114.28 103.37 2r9z n THR 248 Ca 0.00 -0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 2r9z n THR 248 Cb 0.00 -1.02 -0.14 0.00 -1.82 0.00 0.00 70.33 67.35 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 0.76 3.46 -0.32 -2.82 0.52 -1.26 -0.98 118.95 118.31 2r9z s ARG 249 Ca 0.84 -0.63 -0.01 0.00 -0.52 0.00 0.00 55.73 55.41 2r9z s ARG 249 Cb -0.89 -2.75 0.07 0.00 0.52 0.00 0.00 34.95 31.90 2r9z s ARG 249 CO 0.45 0.18 0.03 -0.51 0.02 0.00 0.00 175.30 175.47 2r9z s LEU 250 N 0.48 4.21 0.00 2.53 1.02 0.77 -4.96 118.68 122.74 2r9z s LEU 250 Ca -0.07 -1.56 0.00 0.00 0.02 0.00 0.00 54.13 52.52 2r9z s LEU 250 Cb -0.15 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.36 2r9z s LEU 250 CO 0.04 -0.32 0.00 -0.62 0.02 0.00 0.00 176.35 175.47 2r9z n GLU 251 N 4.54 -2.36 -3.70 1.70 -0.58 -1.26 -1.00 120.64 117.98 2r9z n GLU 251 Ca -0.09 1.55 -0.31 0.00 -0.42 0.00 0.00 57.16 57.90 2r9z n GLU 251 Cb 0.43 -2.87 -0.09 0.00 -0.57 0.00 0.00 31.44 28.33 2r9z n GLU 251 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r9z n GLY 252 N -3.45 4.26 3.66 0.62 0.00 -1.26 -3.75 105.19 105.27 2r9z n GLY 252 Ca 0.01 -2.63 -0.42 0.00 0.00 0.00 0.00 46.02 42.98 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 -1.70 3.38 0.33 1.61 0.08 -0.83 -4.53 117.98 116.32 2r9z s PHE 253 Ca 0.29 1.26 0.13 0.00 0.12 0.00 0.00 56.93 58.72 2r9z s PHE 253 Cb -0.01 -3.06 1.04 0.00 -0.57 0.00 0.00 43.02 40.42 2r9z s PHE 253 CO -0.12 -0.31 1.65 0.22 -0.10 0.00 0.00 175.22 176.56 2r9z h ASP 254 N 7.44 0.39 -3.32 1.36 -0.00 -1.23 -2.60 116.42 118.45 2r9z h ASP 254 Ca -0.26 0.20 -0.16 0.00 -0.00 0.00 0.00 57.03 56.80 2r9z h ASP 254 Cb 1.11 0.18 -0.28 0.00 -0.00 0.00 0.00 39.33 40.34 2r9z h ASP 254 CO 0.86 -0.17 -0.41 -0.55 -0.00 0.00 0.00 179.24 178.98 2r9z s SER 255 N -4.91 -0.37 -0.19 2.28 0.15 -1.16 -4.96 113.70 104.55 2r9z s SER 255 Ca -0.10 0.67 0.01 0.00 0.70 0.00 0.00 55.95 57.23 2r9z s SER 255 Cb 0.30 0.56 0.02 0.00 -1.71 0.00 0.00 66.02 65.19 2r9z s SER 255 CO 0.79 -0.17 -0.18 -0.69 1.20 0.00 0.00 173.24 174.18 2r9z s VAL 256 N 1.26 2.16 -0.26 4.45 1.01 -1.26 -1.01 120.40 126.76 2r9z s VAL 256 Ca -0.09 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 2r9z s VAL 256 Cb -0.09 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2r9z s VAL 256 CO -0.10 0.47 0.02 -0.63 0.00 0.00 0.00 175.10 174.86 2r9z s ILE 257 N 1.28 3.61 -0.03 2.22 1.01 0.31 -0.09 121.20 129.51 2r9z s ILE 257 Ca 0.04 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 2r9z s ILE 257 Cb -0.14 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 2r9z s ILE 257 CO -0.12 0.22 1.36 0.26 0.00 0.00 0.00 174.94 176.67 2r9z s TRP 258 N 1.47 2.87 -0.36 3.97 0.52 0.42 -0.52 118.94 127.31 2r9z s TRP 258 Ca 0.03 0.89 0.13 0.00 0.02 0.00 0.00 56.10 57.18 2r9z s TRP 258 Cb -0.16 -3.61 0.38 0.00 -1.15 0.00 0.00 33.47 28.93 2r9z s TRP 258 CO -0.00 -2.20 0.80 0.00 0.02 0.00 0.00 176.95 175.57 2r9z n ALA 259 N 5.57 2.31 -1.26 0.98 0.00 0.11 -4.17 120.51 124.06 2r9z n ALA 259 Ca 0.13 -3.27 -0.06 0.00 0.00 0.00 0.00 53.44 50.24 2r9z n ALA 259 Cb 0.44 -0.94 0.22 0.00 0.00 0.00 0.00 19.45 19.18 2r9z n ALA 259 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2r9z n VAL 260 N 0.18 2.70 0.00 0.00 0.24 -1.23 -4.24 118.33 115.98 2r9z n VAL 260 Ca 0.20 -2.24 0.00 0.00 -2.04 0.00 0.00 64.34 60.26 2r9z n VAL 260 Cb 0.70 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 2r9z n VAL 260 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r9z n GLY 261 N -0.86 -1.80 3.01 7.63 0.00 -1.26 -4.87 105.19 107.05 2r9z n GLY 261 Ca 0.38 -2.22 -0.17 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.90 0.63 0.03 1.61 0.52 -1.26 -1.16 118.95 118.42 2r9z s ARG 262 Ca 0.00 -0.32 -0.00 0.00 -0.52 0.00 0.00 55.73 54.88 2r9z s ARG 262 Cb 0.00 -0.60 -0.04 0.00 0.52 0.00 0.00 34.95 34.83 2r9z s ARG 262 CO 0.00 0.16 0.16 0.00 0.02 0.00 0.00 175.30 175.64 2r9z s ALA 263 N -0.28 3.85 0.22 2.13 0.00 1.00 -4.84 121.76 123.83 2r9z s ALA 263 Ca 0.02 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 2r9z s ALA 263 Cb -0.04 -1.74 -0.09 0.00 0.00 0.00 0.00 23.12 21.26 2r9z s ALA 263 CO -0.00 0.77 0.93 -1.25 0.00 0.00 0.00 175.76 176.20 2r9z s PRO 264 N -2.18 4.82 -1.33 0.00 0.04 -1.26 -0.78 135.00 134.31 2r9z s PRO 264 Ca 0.30 1.46 -0.15 0.00 0.04 0.00 0.00 61.00 62.64 2r9z s PRO 264 Cb -0.13 -3.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.12 2r9z s PRO 264 CO 0.22 0.49 2.20 0.09 0.04 0.00 0.00 177.00 180.04 2r9z n ASN 265 N 1.63 3.79 0.00 6.66 3.02 0.48 -4.35 115.26 126.49 2r9z n ASN 265 Ca -0.02 -2.80 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 2r9z n ASN 265 Cb 0.47 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.10 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 5.21 0.39 -0.06 3.41 -2.24 -1.26 -4.79 114.28 114.94 2r9z n THR 266 Ca 0.52 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 61.67 2r9z n THR 266 Cb 0.38 0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 69.50 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 0.83 -2.21 -0.78 3.08 -1.92 -3.37 114.38 110.01 2r9z h ARG 267 Ca 0.00 -0.57 -0.58 0.00 0.07 0.00 0.00 59.98 58.90 2r9z h ARG 267 Cb 0.57 0.09 -0.42 0.00 0.08 0.00 0.00 29.97 30.29 2r9z h ARG 267 CO 0.00 1.20 -0.71 -3.47 -1.07 0.00 0.00 179.97 175.92 2r9z n ASP 268 N -4.01 3.65 0.00 7.04 4.64 -1.26 -4.78 116.55 121.82 2r9z n ASP 268 Ca -0.05 -3.49 0.00 0.00 -1.38 0.00 0.00 54.79 49.87 2r9z n ASP 268 Cb 0.65 -0.60 0.00 0.00 -1.04 0.00 0.00 41.12 40.13 2r9z n ASP 268 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2r9z n LEU 269 N 0.22 0.64 -0.56 -2.67 7.94 -1.26 -4.78 117.00 116.53 2r9z n LEU 269 Ca 0.29 -0.64 -0.07 0.00 -1.11 0.00 0.00 56.01 54.48 2r9z n LEU 269 Cb 0.43 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.35 2r9z n LEU 269 CO 0.34 0.16 -0.07 0.61 -1.11 0.00 0.00 177.39 177.32 2r9z n GLY 270 N -0.02 0.92 0.34 -3.96 0.00 -1.26 -0.51 105.19 100.70 2r9z n GLY 270 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 0.57 -0.07 0.99 3.38 -1.88 -1.75 115.31 116.56 2r9z h LEU 271 Ca -0.15 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2r9z h LEU 271 Cb 0.56 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2r9z h LEU 271 CO 0.22 0.39 0.03 -0.33 0.09 0.00 0.00 178.44 178.83 2r9z h GLU 272 N 0.66 0.10 -0.11 1.13 3.07 -1.91 -0.06 114.58 117.45 2r9z h GLU 272 Ca 0.24 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.09 2r9z h GLU 272 Cb 0.14 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2r9z h GLU 272 CO -0.07 0.22 0.07 0.00 -1.40 0.00 0.00 179.01 177.83 2r9z h ALA 273 N 0.88 1.95 -0.01 3.43 0.00 -1.66 -0.07 119.26 123.78 2r9z h ALA 273 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2r9z h ALA 273 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2r9z h ALA 273 CO -0.00 0.04 -0.36 0.00 0.00 0.00 0.00 179.25 178.93 2r9z n ALA 274 N -2.53 3.28 -1.80 0.00 0.00 -0.77 -4.40 120.51 114.30 2r9z n ALA 274 Ca -0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 53.44 52.94 2r9z n ALA 274 Cb 0.10 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 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 1.39 0.38 3.68 0.00 0.00 -0.04 -4.26 105.19 106.33 2r9z n GLY 275 Ca 0.10 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.30 5.07 0.28 -0.61 1.01 -0.16 -4.78 121.20 119.70 2r9z s ILE 276 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.49 2r9z s ILE 276 Cb 0.00 -3.92 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 2r9z s ILE 276 CO 0.00 0.18 1.51 -1.61 0.00 0.00 0.00 174.94 175.01 2r9z s GLU 277 N 1.51 4.19 -0.12 2.79 0.41 -1.26 -4.59 118.70 121.63 2r9z s GLU 277 Ca 0.28 2.44 -0.11 0.00 -0.41 0.00 0.00 54.97 57.18 2r9z s GLU 277 Cb -0.16 -3.06 0.03 0.00 -1.78 0.00 0.00 34.13 29.16 2r9z s GLU 277 CO 0.11 -0.52 0.31 0.08 -0.49 0.00 0.00 175.26 174.76 2r9z s VAL 278 N -0.10 -0.00 0.67 2.63 1.01 -1.26 -4.06 120.40 119.28 2r9z s VAL 278 Ca 0.60 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.48 2r9z s VAL 278 Cb -0.45 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2r9z s VAL 278 CO 0.47 0.00 1.06 -1.10 0.00 0.00 0.00 175.10 175.53 2r9z s GLN 279 N 0.22 3.12 0.36 2.72 -0.21 0.77 -4.91 119.66 121.73 2r9z s GLN 279 Ca -0.00 0.53 0.04 0.00 0.02 0.00 0.00 55.36 55.95 2r9z s GLN 279 Cb -0.02 -2.06 0.71 0.00 1.00 0.00 0.00 33.01 32.63 2r9z s GLN 279 CO -0.00 -0.84 1.99 0.66 -2.12 0.00 0.00 175.29 174.97 2r9z h SER 280 N -0.50 0.67 0.00 5.90 4.64 -2.02 0.29 113.55 122.53 2r9z h SER 280 Ca -0.45 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2r9z h SER 280 Cb 1.23 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2r9z h SER 280 CO 0.63 0.46 0.00 -0.46 -0.87 0.00 0.00 176.83 176.59 2r9z n ASN 281 N -4.46 0.00 0.00 4.97 0.23 -1.26 -4.88 115.26 109.86 2r9z n ASN 281 Ca 0.08 -0.91 0.00 0.00 -0.53 0.00 0.00 54.58 53.23 2r9z n ASN 281 Cb 0.14 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 2r9z n ASN 281 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r9z n GLY 282 N 0.19 1.22 3.78 4.83 0.00 0.10 -4.58 105.19 110.73 2r9z n GLY 282 Ca 0.08 0.00 -0.37 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 -0.02 4.03 -0.36 1.61 -1.94 -1.26 -4.68 119.30 116.69 2r9z s MET 283 Ca 0.00 1.62 -0.12 0.00 -1.71 0.00 0.00 55.69 55.47 2r9z s MET 283 Cb 0.00 -2.51 0.00 0.00 2.01 0.00 0.00 34.83 34.33 2r9z s MET 283 CO 0.00 -0.28 0.23 0.08 -0.01 0.00 0.00 175.02 175.04 2r9z s VAL 284 N -1.61 4.99 0.57 -6.03 1.01 0.32 -0.16 120.40 119.50 2r9z s VAL 284 Ca 0.59 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 2r9z s VAL 284 Cb -0.25 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2r9z s VAL 284 CO 0.31 -0.12 1.23 -2.84 0.00 0.00 0.00 175.10 173.68 2r9z s PRO 285 N 1.65 3.08 0.08 2.72 0.02 -1.26 -4.45 135.00 136.84 2r9z s PRO 285 Ca 0.05 1.91 -0.07 0.00 0.02 0.00 0.00 61.00 62.91 2r9z s PRO 285 Cb -0.18 -2.04 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 2r9z s PRO 285 CO 0.09 -1.14 0.13 0.95 -0.33 0.00 0.00 177.00 176.69 2r9z s THR 286 N -1.52 0.16 0.56 0.99 -4.23 -1.26 -4.50 115.64 105.85 2r9z s THR 286 Ca 0.75 -1.35 -0.09 0.00 -1.18 0.00 0.00 61.69 59.82 2r9z s THR 286 Cb -0.32 -1.38 0.13 0.00 1.34 0.00 0.00 72.50 72.26 2r9z s THR 286 CO 0.36 -0.75 0.76 -0.90 -0.54 0.00 0.00 174.62 173.56 2r9z n ASP 287 N 0.00 0.08 0.14 3.99 3.85 -0.62 -4.90 116.55 119.09 2r9z n ASP 287 Ca -0.15 -1.29 0.10 0.00 -0.71 0.00 0.00 54.79 52.75 2r9z n ASP 287 Cb 0.62 -0.58 0.51 0.00 -1.35 0.00 0.00 41.12 40.32 2r9z n ASP 287 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r9z n ALA 288 N -3.48 1.19 -1.05 2.12 0.00 -1.26 -2.11 120.51 115.92 2r9z n ALA 288 Ca -0.12 0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.54 2r9z n ALA 288 Cb 0.33 -1.31 0.25 0.00 0.00 0.00 0.00 19.45 18.73 2r9z n ALA 288 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r9z n TYR 289 N -2.18 0.99 -1.05 0.00 4.01 -1.26 -4.41 117.16 113.26 2r9z n TYR 289 Ca -0.00 -0.97 -0.02 0.00 -0.16 0.00 0.00 57.90 56.75 2r9z n TYR 289 Cb 0.08 -0.34 -0.01 0.00 -0.31 0.00 0.00 39.34 38.76 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 -0.58 -1.32 -2.57 -0.72 1.13 -0.90 -4.96 117.38 107.45 2r9z n GLN 290 Ca 0.23 0.42 -0.41 0.00 -1.94 0.00 0.00 57.00 55.30 2r9z n GLN 290 Cb 0.92 -4.45 -0.04 0.00 0.11 0.00 0.00 30.24 26.78 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 -2.10 7.29 1.01 1.08 0.01 -1.26 -1.40 114.94 119.57 2r9z s ASN 291 Ca 0.00 1.93 -0.02 0.00 -0.71 0.00 0.00 52.86 54.06 2r9z s ASN 291 Cb 0.00 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 39.11 2r9z s ASN 291 CO 0.00 -0.25 0.16 0.35 -1.51 0.00 0.00 177.10 175.85 2r9z n THR 292 N 3.11 0.00 0.89 1.60 -2.24 -0.37 -1.59 114.28 115.69 2r9z n THR 292 Ca 0.05 -0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2r9z n THR 292 Cb 0.48 -1.57 0.54 0.00 -2.10 0.00 0.00 70.33 67.68 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 -3.16 0.00 -4.35 3.42 6.94 -1.26 -4.70 115.26 112.14 2r9z n ASN 293 Ca 0.02 0.44 -0.34 0.00 -0.02 0.00 0.00 54.58 54.68 2r9z n ASN 293 Cb 0.08 -0.48 -0.14 0.00 -2.36 0.00 0.00 39.78 36.88 2r9z n ASN 293 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2r9z s VAL 294 N -2.96 3.23 0.38 3.53 0.11 -1.26 -5.04 120.40 118.40 2r9z s VAL 294 Ca 0.13 -0.57 -0.28 0.00 -2.93 0.00 0.00 61.98 58.33 2r9z s VAL 294 Cb 0.16 -2.41 -0.11 0.00 -1.53 0.00 0.00 36.38 32.50 2r9z s VAL 294 CO 0.45 0.48 1.47 -2.16 -3.33 0.00 0.00 175.10 172.01 2r9z s PRO 295 N 0.83 4.06 0.00 1.54 0.04 -1.26 -1.62 135.00 138.58 2r9z s PRO 295 Ca -0.03 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2r9z s PRO 295 Cb -0.15 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2r9z s PRO 295 CO 0.01 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.90 2r9z n GLY 296 N 0.49 0.93 3.14 0.56 0.00 -1.26 -4.97 105.19 104.07 2r9z n GLY 296 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.71 1.59 0.13 1.61 1.01 -0.64 -0.10 120.40 120.29 2r9z s VAL 297 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2r9z s VAL 297 Cb 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2r9z s VAL 297 CO 0.00 0.45 -0.10 -0.31 0.00 0.00 0.00 175.10 175.15 2r9z s TYR 298 N 0.31 1.18 -0.00 5.22 2.02 -0.47 -1.23 117.35 124.37 2r9z s TYR 298 Ca -0.12 -0.76 0.01 0.00 -0.37 0.00 0.00 57.07 55.83 2r9z s TYR 298 Cb -0.15 -0.62 -0.00 0.00 -0.40 0.00 0.00 41.96 40.79 2r9z s TYR 298 CO 0.05 0.04 -0.04 0.00 -1.57 0.00 0.00 175.55 174.02 2r9z s ALA 299 N -3.20 0.35 0.29 3.71 0.00 -0.49 -0.77 121.76 121.63 2r9z s ALA 299 Ca 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.92 2r9z s ALA 299 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2r9z s ALA 299 CO -0.00 0.08 0.32 -0.48 0.00 0.00 0.00 175.76 175.68 2r9z s LEU 300 N -0.09 1.19 0.00 0.00 0.05 -0.65 -4.70 118.68 114.48 2r9z s LEU 300 Ca 0.02 -1.47 0.00 0.00 0.05 0.00 0.00 54.13 52.72 2r9z s LEU 300 Cb -0.02 0.92 0.00 0.00 -2.05 0.00 0.00 46.19 45.04 2r9z s LEU 300 CO -0.00 -1.08 0.00 0.61 -0.55 0.00 0.00 176.35 175.33 2r9z n GLY 301 N -0.48 -0.80 0.31 -3.48 0.00 -1.26 -4.25 105.19 95.23 2r9z n GLY 301 Ca 0.03 -1.24 0.01 0.00 0.00 0.00 0.00 46.02 44.82 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 4.74 0.61 0.28 1.61 5.19 -1.90 -2.42 116.42 124.53 2r9z h ASP 302 Ca 0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2r9z h ASP 302 Cb 0.00 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.35 2r9z h ASP 302 CO 0.00 0.54 0.00 2.30 -3.12 0.00 0.00 179.24 178.96 2r9z n ILE 303 N -4.37 1.07 1.24 0.35 -5.35 -1.26 -2.01 119.36 109.03 2r9z n ILE 303 Ca 0.04 0.27 0.13 0.00 -0.27 0.00 0.00 62.75 62.92 2r9z n ILE 303 Cb 0.13 -1.10 0.47 0.00 -1.74 0.00 0.00 39.64 37.41 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 -1.41 0.00 -1.02 7.28 -2.24 -0.91 -0.52 114.28 115.46 2r9z n THR 304 Ca 0.03 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.74 2r9z n THR 304 Cb 0.10 0.08 -0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 1.36 0.42 0.00 3.38 0.00 -0.85 -4.73 105.19 104.76 2r9z n GLY 305 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.96 1.88 -1.58 1.61 1.74 -1.26 -4.97 116.66 112.12 2r9z n ARG 306 Ca -0.01 0.00 -0.50 0.00 -0.77 0.00 0.00 57.85 56.57 2r9z n ARG 306 Cb 0.15 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.54 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 -1.03 2.79 -3.74 0.55 9.92 -1.26 -4.80 116.55 118.97 2r9z n ASP 307 Ca 0.00 0.67 -0.42 0.00 -0.53 0.00 0.00 54.79 54.51 2r9z n ASP 307 Cb 0.00 -1.32 -0.00 0.00 -0.64 0.00 0.00 41.12 39.16 2r9z n ASP 307 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r9z n GLN 308 N 7.36 3.36 -4.13 -1.24 6.02 -1.26 -4.76 117.38 122.73 2r9z n GLN 308 Ca 0.31 -3.03 -0.15 0.00 -0.01 0.00 0.00 57.00 54.13 2r9z n GLN 308 Cb 0.27 -3.06 -0.13 0.00 1.02 0.00 0.00 30.24 28.35 2r9z n GLN 308 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2r9z s LEU 309 N 0.76 2.17 0.09 1.08 1.43 -1.26 -5.05 118.68 117.91 2r9z s LEU 309 Ca 0.46 -0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 52.95 2r9z s LEU 309 Cb 0.13 -0.26 -0.09 0.00 0.03 0.00 0.00 46.19 46.00 2r9z s LEU 309 CO -0.05 -0.09 1.64 0.74 0.23 0.00 0.00 176.35 178.83 2r9z h THR 310 N 4.65 1.15 0.00 5.49 2.02 -2.00 -2.57 112.91 121.64 2r9z h THR 310 Ca -0.34 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2r9z h THR 310 Cb 1.20 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2r9z h THR 310 CO 0.44 0.14 -0.03 -0.65 0.37 0.00 0.00 175.52 175.79 2r9z h PRO 311 N 0.15 0.00 -0.09 6.66 0.11 -1.97 -1.02 132.00 135.85 2r9z h PRO 311 Ca 0.06 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 2r9z h PRO 311 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2r9z h PRO 311 CO -0.01 0.03 -0.17 0.28 -0.21 0.00 0.00 178.00 177.92 2r9z h VAL 312 N 0.00 1.40 -0.50 3.15 2.07 -1.80 -0.94 116.25 119.63 2r9z h VAL 312 Ca -0.00 -1.47 0.08 0.00 0.82 0.00 0.00 66.70 66.14 2r9z h VAL 312 Cb 0.28 2.15 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 2r9z h VAL 312 CO 0.00 0.42 0.11 0.00 0.02 0.00 0.00 177.57 178.12 2r9z h ALA 313 N 0.50 0.56 0.54 1.67 0.00 -1.05 -0.84 119.26 120.65 2r9z h ALA 313 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2r9z h ALA 313 Cb 0.76 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2r9z h ALA 313 CO 0.04 -0.30 -0.26 0.82 0.00 0.00 0.00 179.25 179.55 2r9z h ILE 314 N 0.25 0.43 -0.61 0.00 2.04 -1.17 0.49 117.51 118.95 2r9z h ILE 314 Ca 0.25 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.92 2r9z h ILE 314 Cb 0.32 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2r9z h ILE 314 CO -0.31 0.03 0.38 0.00 0.00 0.00 0.00 178.15 178.25 2r9z h ALA 315 N -0.48 0.79 -0.99 1.87 0.00 -1.15 0.26 119.26 119.56 2r9z h ALA 315 Ca -0.07 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2r9z h ALA 315 Cb 0.61 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2r9z h ALA 315 CO 0.12 0.14 0.65 0.00 0.00 0.00 0.00 179.25 180.16 2r9z h ALA 316 N 1.25 1.27 -0.13 0.00 0.00 -1.14 0.01 119.26 120.52 2r9z h ALA 316 Ca 0.24 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2r9z h ALA 316 Cb -0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 2r9z h ALA 316 CO -0.09 0.61 0.01 0.78 0.00 0.00 0.00 179.25 180.56 2r9z h GLY 317 N 1.31 0.24 0.94 0.00 0.00 0.12 -2.16 103.07 103.52 2r9z h GLY 317 Ca 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 2r9z h GLY 317 CO -0.09 0.16 0.14 3.21 0.00 0.00 0.00 176.54 179.95 2r9z h ARG 318 N -0.03 0.59 -0.40 4.80 3.08 -0.30 -2.35 114.38 119.76 2r9z h ARG 318 Ca 0.04 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2r9z h ARG 318 Cb 0.35 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2r9z h ARG 318 CO 0.01 0.58 0.06 0.00 -1.07 0.00 0.00 179.97 179.54 2r9z h ARG 319 N 0.48 0.61 -0.34 0.04 3.08 -1.03 -2.33 114.38 114.89 2r9z h ARG 319 Ca 0.13 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2r9z h ARG 319 Cb 0.23 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2r9z h ARG 319 CO -0.01 0.59 0.17 1.25 -1.07 0.00 0.00 179.97 180.90 2r9z h LEU 320 N 0.59 0.44 -1.30 3.04 5.85 -1.18 -1.19 115.31 121.57 2r9z h LEU 320 Ca 0.13 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2r9z h LEU 320 Cb 0.29 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2r9z h LEU 320 CO 0.00 0.44 0.02 0.00 -0.34 0.00 0.00 178.44 178.57 2r9z h ALA 321 N 1.02 1.43 -0.43 1.25 0.00 -1.23 0.86 119.26 122.17 2r9z h ALA 321 Ca 0.12 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2r9z h ALA 321 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2r9z h ALA 321 CO -0.02 0.40 -0.03 0.93 0.00 0.00 0.00 179.25 180.54 2r9z h GLU 322 N 0.48 0.78 0.05 0.00 5.08 -1.20 -0.37 114.58 119.40 2r9z h GLU 322 Ca 0.11 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2r9z h GLU 322 Cb 0.28 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2r9z h GLU 322 CO 0.01 0.86 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.76 2r9z h ARG 323 N 0.61 -0.07 -0.09 2.33 2.43 -0.73 -0.93 114.38 117.93 2r9z h ARG 323 Ca 0.12 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.13 2r9z h ARG 323 Cb 0.53 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2r9z h ARG 323 CO 0.03 0.17 -0.63 -0.07 -1.51 0.00 0.00 179.97 177.97 2r9z h LEU 324 N -0.31 0.39 -0.56 3.80 3.38 -0.83 -3.33 115.31 117.86 2r9z h LEU 324 Ca -0.01 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2r9z h LEU 324 Cb 0.27 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2r9z h LEU 324 CO 0.01 0.92 0.00 0.49 0.09 0.00 0.00 178.44 179.95 2r9z n PHE 325 N -3.88 0.00 -1.95 1.13 3.01 -0.15 -4.68 117.46 110.95 2r9z n PHE 325 Ca -0.03 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.47 2r9z n PHE 325 Cb 0.64 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.18 2r9z n PHE 325 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2r9z n ASP 326 N -0.33 1.08 -1.02 4.37 4.64 -0.38 -4.98 116.55 119.93 2r9z n ASP 326 Ca 0.00 -2.56 -0.12 0.00 -1.38 0.00 0.00 54.79 50.72 2r9z n ASP 326 Cb 0.02 -0.34 -0.05 0.00 -1.04 0.00 0.00 41.12 39.71 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 -0.28 1.16 3.27 0.27 0.00 -1.16 -4.88 105.19 103.57 2r9z n GLY 327 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.18 3.32 0.29 1.61 6.02 -1.05 -4.82 117.38 121.56 2r9z n GLN 328 Ca -0.12 -3.48 0.19 0.00 -0.01 0.00 0.00 57.00 53.58 2r9z n GLN 328 Cb 0.55 -3.16 0.90 0.00 1.02 0.00 0.00 30.24 29.54 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 6.78 0.00 -0.30 1.08 4.64 -1.86 -1.71 113.55 122.18 2r9z h SER 329 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2r9z h SER 329 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2r9z h SER 329 CO 1.47 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 176.81 2r9z n GLU 330 N -3.01 2.15 -2.24 4.77 -0.58 -1.26 -5.00 120.64 115.48 2r9z n GLU 330 Ca -0.01 -1.98 -0.42 0.00 -0.42 0.00 0.00 57.16 54.33 2r9z n GLU 330 Cb 0.19 -1.38 -0.03 0.00 -0.57 0.00 0.00 31.44 29.65 2r9z n GLU 330 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2r9z s ARG 331 N -1.23 4.34 0.16 3.49 1.81 -0.64 -5.00 118.95 121.88 2r9z s ARG 331 Ca 0.29 1.99 -0.22 0.00 -1.72 0.00 0.00 55.73 56.07 2r9z s ARG 331 Cb 0.17 -3.30 0.07 0.00 -0.45 0.00 0.00 34.95 31.43 2r9z s ARG 331 CO 0.24 -0.41 0.57 -1.59 -0.68 0.00 0.00 175.30 173.43 2r9z s LYS 332 N 1.21 1.25 0.06 3.54 -2.85 -1.26 -4.73 119.74 116.95 2r9z s LYS 332 Ca 0.63 -0.50 -0.27 0.00 -1.00 0.00 0.00 55.97 54.82 2r9z s LYS 332 Cb -0.35 0.57 -0.05 0.00 -2.06 0.00 0.00 37.83 35.95 2r9z s LYS 332 CO 0.30 -0.54 0.87 -1.17 0.10 0.00 0.00 175.35 174.90 2r9z s LEU 333 N -2.76 4.45 -0.15 2.77 2.96 -1.26 -5.03 118.68 119.66 2r9z s LEU 333 Ca 0.01 1.59 -0.29 0.00 -0.22 0.00 0.00 54.13 55.22 2r9z s LEU 333 Cb -0.01 -3.41 -0.00 0.00 0.50 0.00 0.00 46.19 43.27 2r9z s LEU 333 CO -0.13 -0.07 1.03 -0.62 -1.32 0.00 0.00 176.35 175.25 2r9z s ASP 334 N 0.18 7.18 0.00 3.68 -1.08 -1.26 -4.93 116.67 120.44 2r9z s ASP 334 Ca 0.44 1.49 0.18 0.00 -0.52 0.00 0.00 52.55 54.14 2r9z s ASP 334 Cb -0.21 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.21 2r9z s ASP 334 CO 0.26 -0.54 1.42 -1.22 0.52 0.00 0.00 175.17 175.61 2r9z n TYR 335 N 5.52 0.60 -2.99 -5.34 4.02 -1.26 -4.89 117.16 112.83 2r9z n TYR 335 Ca 0.10 -0.30 -0.37 0.00 -0.01 0.00 0.00 57.90 57.32 2r9z n TYR 335 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.73 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 -1.17 7.17 -1.25 7.72 -0.00 -1.26 -4.43 116.67 123.45 2r9z s ASP 336 Ca 0.36 1.57 -0.08 0.00 -0.00 0.00 0.00 52.55 54.40 2r9z s ASP 336 Cb 0.19 -2.48 0.01 0.00 -0.00 0.00 0.00 42.92 40.65 2r9z s ASP 336 CO 0.26 0.01 1.09 0.59 -0.00 0.00 0.00 175.17 177.13 2r9z n ASN 337 N 0.72 -6.06 -4.66 0.27 3.02 -1.26 -4.94 115.26 102.35 2r9z n ASN 337 Ca -0.01 -0.50 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 2r9z n ASN 337 Cb 0.51 -4.68 -0.02 0.00 -0.61 0.00 0.00 39.78 34.98 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 -3.29 4.62 0.46 2.41 -1.09 -1.26 -4.70 121.20 118.35 2r9z s ILE 338 Ca 0.54 1.95 -0.20 0.00 -2.23 0.00 0.00 60.65 60.71 2r9z s ILE 338 Cb -0.24 -4.26 -0.09 0.00 -1.58 0.00 0.00 42.46 36.29 2r9z s ILE 338 CO 0.67 -0.15 1.00 -2.16 -1.23 0.00 0.00 174.94 173.07 2r9z s PRO 339 N 3.13 3.99 0.07 2.79 0.04 -1.26 -4.49 135.00 139.26 2r9z s PRO 339 Ca 0.46 1.24 -0.02 0.00 0.04 0.00 0.00 61.00 62.73 2r9z s PRO 339 Cb -0.16 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2r9z s PRO 339 CO 0.09 -0.26 0.01 -0.08 0.04 0.00 0.00 177.00 176.80 2r9z s THR 340 N -2.09 0.19 -0.04 1.26 -1.32 -0.00 -5.01 115.64 108.63 2r9z s THR 340 Ca 0.65 -1.77 0.05 0.00 -1.21 0.00 0.00 61.69 59.40 2r9z s THR 340 Cb -0.13 -1.62 -0.01 0.00 -1.51 0.00 0.00 72.50 69.23 2r9z s THR 340 CO 0.17 -0.84 -0.19 -0.69 -2.21 0.00 0.00 174.62 170.86 2r9z s VAL 341 N -3.94 1.54 -0.27 5.08 1.01 -1.26 -1.70 120.40 120.85 2r9z s VAL 341 Ca 0.11 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 2r9z s VAL 341 Cb 0.08 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 2r9z s VAL 341 CO -0.07 0.44 0.16 -0.69 0.00 0.00 0.00 175.10 174.94 2r9z s VAL 342 N -0.13 5.10 -1.19 2.92 1.01 0.26 -4.99 120.40 123.38 2r9z s VAL 342 Ca -0.01 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 2r9z s VAL 342 Cb -0.11 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.89 2r9z s VAL 342 CO 0.02 0.28 2.68 0.49 0.00 0.00 0.00 175.10 178.57 2r9z n PHE 343 N 4.94 2.23 -1.22 5.22 3.72 -1.26 -1.19 117.46 129.90 2r9z n PHE 343 Ca -0.15 -2.69 -0.24 0.00 -0.05 0.00 0.00 57.45 54.32 2r9z n PHE 343 Cb 0.52 -1.93 0.19 0.00 -0.94 0.00 0.00 39.48 37.32 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 2.15 -2.31 -3.87 4.37 0.00 -1.26 -4.64 120.51 114.95 2r9z n ALA 344 Ca 0.64 -1.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.40 2r9z n ALA 344 Cb 0.33 -0.09 -0.15 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.88 2.69 0.78 0.00 0.09 -1.26 -2.44 115.29 112.26 2r9z s HIS 345 Ca 0.60 -2.36 -0.11 0.00 -0.00 0.00 0.00 55.06 53.18 2r9z s HIS 345 Cb -0.04 -2.30 0.06 0.00 -0.00 0.00 0.00 32.58 30.30 2r9z s HIS 345 CO 0.44 -0.91 1.09 -1.25 -0.00 0.00 0.00 174.74 174.12 2r9z s PRO 346 N 1.24 2.24 0.78 8.40 0.04 -1.26 -4.86 135.00 141.58 2r9z s PRO 346 Ca 0.11 0.71 -0.12 0.00 0.04 0.00 0.00 61.00 61.73 2r9z s PRO 346 Cb -0.18 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.49 2r9z s PRO 346 CO -0.16 -1.53 1.14 -1.25 0.04 0.00 0.00 177.00 175.24 2r9z s PRO 347 N -5.13 2.22 0.16 0.56 0.04 -1.02 -4.56 135.00 127.26 2r9z s PRO 347 Ca 0.60 0.30 0.04 0.00 0.04 0.00 0.00 61.00 61.98 2r9z s PRO 347 Cb -0.14 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 2r9z s PRO 347 CO 0.54 -1.46 -0.06 -0.48 0.04 0.00 0.00 177.00 175.58 2r9z s LEU 348 N -5.56 2.40 -0.04 -3.56 0.05 -0.33 -1.07 118.68 110.56 2r9z s LEU 348 Ca 0.61 -1.07 -0.20 0.00 0.05 0.00 0.00 54.13 53.51 2r9z s LEU 348 Cb -0.12 -0.26 0.04 0.00 -2.05 0.00 0.00 46.19 43.80 2r9z s LEU 348 CO 0.51 -0.42 0.44 -0.55 -0.55 0.00 0.00 176.35 175.78 2r9z s SER 349 N -3.18 -0.36 0.13 1.48 0.15 0.11 -0.57 113.70 111.45 2r9z s SER 349 Ca 0.19 0.37 -0.10 0.00 0.70 0.00 0.00 55.95 57.12 2r9z s SER 349 Cb 0.04 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2r9z s SER 349 CO 0.02 -0.46 0.27 -1.59 1.20 0.00 0.00 173.24 172.67 2r9z s LYS 350 N -1.10 1.01 -0.11 5.44 0.00 -0.69 -1.05 119.74 123.24 2r9z s LYS 350 Ca -0.11 -1.00 -0.10 0.00 0.00 0.00 0.00 55.97 54.76 2r9z s LYS 350 Cb -0.03 0.38 0.03 0.00 0.00 0.00 0.00 37.83 38.21 2r9z s LYS 350 CO 0.06 -0.36 0.30 0.54 0.00 0.00 0.00 175.35 175.88 2r9z s VAL 351 N -3.89 -0.01 0.00 1.79 0.11 -0.58 -0.82 120.40 116.99 2r9z s VAL 351 Ca 0.09 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 2r9z s VAL 351 Cb 0.04 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.46 2r9z s VAL 351 CO -0.07 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 2r9z n GLY 352 N 3.18 -0.61 3.88 6.54 0.00 -1.26 -0.59 105.19 116.33 2r9z n GLY 352 Ca -0.15 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 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 4.38 0.92 0.99 1.43 0.68 -4.87 118.68 122.22 2r9z s LEU 353 Ca 0.00 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.53 2r9z s LEU 353 Cb 0.00 -2.51 0.14 0.00 0.03 0.00 0.00 46.19 43.86 2r9z s LEU 353 CO 0.00 0.30 1.10 -0.94 0.23 0.00 0.00 176.35 177.04 2r9z s SER 354 N -1.50 3.31 0.09 2.29 1.04 -1.26 -3.92 113.70 113.75 2r9z s SER 354 Ca 0.24 1.26 -0.24 0.00 0.48 0.00 0.00 55.95 57.69 2r9z s SER 354 Cb -0.13 -1.93 -0.14 0.00 0.10 0.00 0.00 66.02 63.92 2r9z s SER 354 CO 0.13 -2.71 1.72 -0.08 0.98 0.00 0.00 173.24 173.28 2r9z h GLU 355 N -1.60 -0.13 -0.48 4.02 4.81 -1.97 0.42 114.58 119.65 2r9z h GLU 355 Ca -0.51 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 2r9z h GLU 355 Cb 1.31 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 2r9z h GLU 355 CO 0.58 -0.09 0.11 -1.35 -0.73 0.00 0.00 179.01 177.53 2r9z h PRO 356 N -0.13 0.72 -0.36 0.92 0.11 -1.97 0.11 132.00 131.39 2r9z h PRO 356 Ca -0.00 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 2r9z h PRO 356 Cb 0.12 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 2r9z h PRO 356 CO -0.00 0.66 0.19 0.93 -0.21 0.00 0.00 178.00 179.57 2r9z h GLU 357 N 0.70 0.50 -0.54 1.05 5.08 -1.86 -1.19 114.58 118.33 2r9z h GLU 357 Ca 0.16 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2r9z h GLU 357 Cb 0.26 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2r9z h GLU 357 CO -0.00 0.42 0.11 0.00 -1.00 0.00 0.00 179.01 178.54 2r9z h ALA 358 N 1.06 1.20 -0.18 3.43 0.00 -0.20 -1.07 119.26 123.49 2r9z h ALA 358 Ca 0.13 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2r9z h ALA 358 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2r9z h ALA 358 CO -0.02 0.55 0.03 0.00 0.00 0.00 0.00 179.25 179.80 2r9z h ARG 359 N 0.80 0.09 -0.31 0.00 2.47 -0.73 -0.50 114.38 116.20 2r9z h ARG 359 Ca 0.17 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.84 2r9z h ARG 359 Cb 0.31 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2r9z h ARG 359 CO 0.00 0.06 -0.00 1.49 0.56 0.00 0.00 179.97 182.08 2r9z h GLU 360 N 0.09 0.55 0.04 0.04 4.81 -0.47 0.28 114.58 119.93 2r9z h GLU 360 Ca 0.08 -0.18 -0.23 0.00 -0.13 0.00 0.00 59.36 58.91 2r9z h GLU 360 Cb 0.08 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2r9z h GLU 360 CO -0.12 0.69 -1.02 0.00 -0.73 0.00 0.00 179.01 177.84 2r9z h ARG 361 N 0.35 0.21 0.00 1.92 3.08 -1.22 -3.38 114.38 115.33 2r9z h ARG 361 Ca 0.09 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2r9z h ARG 361 Cb 0.45 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2r9z h ARG 361 CO 0.02 1.06 -1.19 1.28 -1.07 0.00 0.00 179.97 180.06 2r9z n LEU 362 N -3.58 0.05 0.00 3.04 4.77 -0.20 -5.10 117.00 115.99 2r9z n LEU 362 Ca -0.05 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2r9z n LEU 362 Cb 0.90 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2r9z n LEU 362 CO 0.50 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2r9z n GLY 363 N 1.94 -1.65 2.54 -0.72 0.00 0.98 -4.56 105.19 103.72 2r9z n GLY 363 Ca -0.01 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2r9z n GLY 363 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2r9z n ASP 364 N 0.09 6.09 -0.22 1.61 4.64 -1.26 -4.34 116.55 123.16 2r9z n ASP 364 Ca 0.00 -2.71 0.02 0.00 -1.38 0.00 0.00 54.79 50.73 2r9z n ASP 364 Cb 0.00 -1.60 0.03 0.00 -1.04 0.00 0.00 41.12 38.52 2r9z n ASP 364 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 2r9z n VAL 365 N 4.41 0.60 -3.62 5.18 0.24 -1.26 -4.60 118.33 119.28 2r9z n VAL 365 Ca 0.64 -0.69 -0.36 0.00 -2.04 0.00 0.00 64.34 61.89 2r9z n VAL 365 Cb 0.31 0.43 -0.07 0.00 -1.47 0.00 0.00 33.84 33.04 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 -0.84 4.23 -0.25 1.34 1.43 -1.26 -1.37 118.68 121.96 2r9z s LEU 366 Ca 0.08 0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 53.50 2r9z s LEU 366 Cb 0.07 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 2r9z s LEU 366 CO 0.01 0.14 0.04 -0.89 0.23 0.00 0.00 176.35 175.88 2r9z s THR 367 N 0.42 4.00 -0.15 5.49 2.01 -0.51 -2.05 115.64 124.85 2r9z s THR 367 Ca 0.13 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2r9z s THR 367 Cb -0.12 -2.90 -0.00 0.00 0.01 0.00 0.00 72.50 69.49 2r9z s THR 367 CO 0.01 0.31 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.39 2r9z s VAL 368 N 1.56 2.58 -0.10 3.82 1.01 0.28 -1.28 120.40 128.26 2r9z s VAL 368 Ca 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2r9z s VAL 368 Cb -0.15 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2r9z s VAL 368 CO 0.02 0.52 -0.12 -0.31 0.00 0.00 0.00 175.10 175.21 2r9z s TYR 369 N 0.72 2.81 0.07 5.22 2.02 -0.29 -0.14 117.35 127.76 2r9z s TYR 369 Ca -0.07 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.27 2r9z s TYR 369 Cb -0.16 -1.78 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 2r9z s TYR 369 CO 0.01 -0.02 -0.12 -1.21 -1.57 0.00 0.00 175.55 172.64 2r9z s GLU 370 N -0.09 0.75 0.06 -0.62 2.02 -1.26 -0.18 118.70 119.38 2r9z s GLU 370 Ca -0.01 -0.93 -0.08 0.00 0.02 0.00 0.00 54.97 53.96 2r9z s GLU 370 Cb -0.14 -0.66 -0.00 0.00 0.10 0.00 0.00 34.13 33.43 2r9z s GLU 370 CO 0.03 0.14 0.17 -0.08 0.02 0.00 0.00 175.26 175.54 2r9z s THR 371 N -1.43 0.13 -0.01 3.63 -1.32 -0.42 -4.94 115.64 111.29 2r9z s THR 371 Ca -0.03 -1.08 0.02 0.00 -1.21 0.00 0.00 61.69 59.39 2r9z s THR 371 Cb -0.09 -1.11 -0.00 0.00 -1.51 0.00 0.00 72.50 69.78 2r9z s THR 371 CO 0.02 -0.60 -0.06 -0.55 -2.21 0.00 0.00 174.62 171.22 2r9z s SER 372 N -2.45 0.72 0.16 8.08 0.15 -1.26 -0.64 113.70 118.46 2r9z s SER 372 Ca -0.00 -0.11 -0.24 0.00 0.70 0.00 0.00 55.95 56.29 2r9z s SER 372 Cb 0.02 -0.10 0.06 0.00 -1.71 0.00 0.00 66.02 64.29 2r9z s SER 372 CO -0.07 0.07 0.86 0.72 1.20 0.00 0.00 173.24 176.02 2r9z s PHE 373 N -0.07 -0.21 -0.31 3.44 -0.71 -0.15 -4.97 117.98 115.01 2r9z s PHE 373 Ca 0.01 -0.10 -0.10 0.00 -1.04 0.00 0.00 56.93 55.71 2r9z s PHE 373 Cb -0.03 0.63 -0.01 0.00 -1.21 0.00 0.00 43.02 42.40 2r9z s PHE 373 CO -0.00 -0.88 0.17 0.99 -1.34 0.00 0.00 175.22 174.15 2r9z s THR 374 N -3.45 4.74 0.89 -4.49 2.01 -1.26 0.16 115.64 114.24 2r9z s THR 374 Ca 0.10 -0.34 -0.11 0.00 0.31 0.00 0.00 61.69 61.65 2r9z s THR 374 Cb -0.02 -3.40 0.12 0.00 0.01 0.00 0.00 72.50 69.21 2r9z s THR 374 CO 0.00 0.08 1.10 -2.16 -0.69 0.00 0.00 174.62 172.95 2r9z s PRO 375 N 1.64 1.31 0.64 4.92 0.04 -1.26 -4.88 135.00 137.40 2r9z s PRO 375 Ca 0.05 1.06 0.39 0.00 0.04 0.00 0.00 61.00 62.54 2r9z s PRO 375 Cb -0.17 -1.80 2.21 0.00 0.04 0.00 0.00 34.50 34.79 2r9z s PRO 375 CO 0.07 -2.27 2.33 1.98 0.04 0.00 0.00 177.00 179.15 2r9z h MET 376 N -1.58 0.00 -1.01 4.56 4.05 -1.97 -2.09 114.93 116.88 2r9z h MET 376 Ca -0.48 0.00 0.24 0.00 -0.28 0.00 0.00 59.70 59.18 2r9z h MET 376 Cb 1.27 0.00 -0.12 0.00 -0.80 0.00 0.00 31.60 31.95 2r9z h MET 376 CO 0.51 0.00 0.61 -0.09 0.23 0.00 0.00 176.91 178.17 2r9z h ARG 377 N 0.00 0.58 -0.62 0.39 9.65 -2.01 -1.02 114.38 121.35 2r9z h ARG 377 Ca -0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2r9z h ARG 377 Cb 0.01 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 2r9z h ARG 377 CO 0.00 0.39 0.00 0.66 2.80 0.00 0.00 179.97 183.82 2r9z n TYR 378 N -4.82 1.72 -0.30 2.20 4.01 -0.79 -4.68 117.16 114.50 2r9z n TYR 378 Ca 0.26 -0.66 0.13 0.00 -0.16 0.00 0.00 57.90 57.47 2r9z n TYR 378 Cb 0.72 -0.35 0.30 0.00 -0.31 0.00 0.00 39.34 39.70 2r9z n TYR 378 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r9z h ALA 379 N 4.05 1.32 -0.44 -0.72 0.00 -1.28 -0.99 119.26 121.20 2r9z h ALA 379 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2r9z h ALA 379 Cb 1.67 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2r9z h ALA 379 CO 0.34 -0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.41 2r9z n LEU 380 N -5.20 3.78 -4.85 0.00 4.77 -1.26 -4.96 117.00 109.29 2r9z n LEU 380 Ca 0.22 -2.38 -0.22 0.00 -0.03 0.00 0.00 56.01 53.60 2r9z n LEU 380 Cb 0.69 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2r9z n LEU 380 CO 0.07 0.76 -0.14 0.20 -1.33 0.00 0.00 177.39 176.95 2r9z s ASN 381 N -1.20 5.65 -0.10 -1.43 0.02 -0.38 -4.35 114.94 113.16 2r9z s ASN 381 Ca 0.38 -0.21 -0.26 0.00 -1.02 0.00 0.00 52.86 51.75 2r9z s ASN 381 Cb 0.25 -1.46 -0.27 0.00 0.02 0.00 0.00 41.25 39.79 2r9z s ASN 381 CO 0.18 -0.07 0.85 -0.33 0.02 0.00 0.00 177.10 177.76 2r9z h GLU 382 N 1.41 0.11 -2.09 -0.60 5.08 -1.93 -3.41 114.58 113.15 2r9z h GLU 382 Ca -0.49 -0.17 -0.52 0.00 -1.00 0.00 0.00 59.36 57.18 2r9z h GLU 382 Cb 1.24 0.06 -0.41 0.00 0.50 0.00 0.00 28.75 30.14 2r9z h GLU 382 CO 0.60 1.05 -1.01 0.72 -1.00 0.00 0.00 179.01 179.37 2r9z n HIS 383 N -4.46 1.41 -1.60 4.33 8.25 -1.26 -5.10 115.22 116.78 2r9z n HIS 383 Ca -0.11 -3.87 -0.34 0.00 -0.26 0.00 0.00 57.72 53.14 2r9z n HIS 383 Cb 0.58 -0.44 0.07 0.00 1.12 0.00 0.00 29.99 31.32 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 -2.70 2.39 0.42 -1.41 0.00 -1.26 -4.98 107.32 99.78 2r9z s GLY 384 Ca 0.43 0.85 -0.25 0.00 0.00 0.00 0.00 44.72 45.74 2r9z s GLY 384 CO -0.10 1.24 1.25 2.56 0.00 0.00 0.00 173.10 178.06 2r9z s PRO 385 N -3.83 3.93 0.04 2.90 0.04 -1.26 -5.01 135.00 131.82 2r9z s PRO 385 Ca 0.74 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 63.61 2r9z s PRO 385 Cb -0.28 -2.67 -0.06 0.00 0.04 0.00 0.00 34.50 31.52 2r9z s PRO 385 CO 0.42 -0.48 0.57 0.15 0.04 0.00 0.00 177.00 177.70 2r9z s LYS 386 N -2.33 4.24 0.38 4.56 -0.14 -1.26 -4.56 119.74 120.63 2r9z s LYS 386 Ca 0.58 0.73 -0.24 0.00 -1.36 0.00 0.00 55.97 55.68 2r9z s LYS 386 Cb -0.35 -3.28 -0.10 0.00 -1.68 0.00 0.00 37.83 32.43 2r9z s LYS 386 CO 0.44 0.54 0.99 0.99 -0.76 0.00 0.00 175.35 177.56 2r9z s THR 387 N -0.78 4.05 0.01 2.17 2.01 0.43 -4.77 115.64 118.76 2r9z s THR 387 Ca 0.29 1.54 0.02 0.00 0.31 0.00 0.00 61.69 63.86 2r9z s THR 387 Cb -0.19 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 2r9z s THR 387 CO 0.18 -0.02 -0.08 0.00 -0.69 0.00 0.00 174.62 174.01 2r9z s ALA 388 N -1.77 0.60 0.02 7.40 0.00 -0.35 -0.98 121.76 126.70 2r9z s ALA 388 Ca 0.56 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.08 2r9z s ALA 388 Cb -0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2r9z s ALA 388 CO 0.23 0.10 -0.07 -1.64 0.00 0.00 0.00 175.76 174.38 2r9z s MET 389 N -0.63 0.49 -0.03 0.00 -1.94 0.18 -1.59 119.30 115.78 2r9z s MET 389 Ca -0.01 -0.52 0.01 0.00 -1.71 0.00 0.00 55.69 53.46 2r9z s MET 389 Cb -0.05 -0.35 0.01 0.00 2.01 0.00 0.00 34.83 36.46 2r9z s MET 389 CO 0.00 0.08 -0.05 0.21 -0.01 0.00 0.00 175.02 175.25 2r9z s LYS 390 N -0.98 0.65 -0.23 2.03 2.20 -0.16 -1.30 119.74 121.96 2r9z s LYS 390 Ca -0.05 -0.12 -0.08 0.00 -0.36 0.00 0.00 55.97 55.36 2r9z s LYS 390 Cb -0.07 -0.67 -0.03 0.00 -1.51 0.00 0.00 37.83 35.55 2r9z s LYS 390 CO 0.00 -0.01 0.07 -0.51 -0.36 0.00 0.00 175.35 174.54 2r9z s LEU 391 N 0.55 3.59 -0.32 5.43 1.43 0.75 -1.29 118.68 128.82 2r9z s LEU 391 Ca -0.07 -0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 2r9z s LEU 391 Cb -0.10 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2r9z s LEU 391 CO -0.00 0.03 0.12 -0.69 0.23 0.00 0.00 176.35 176.04 2r9z s VAL 392 N 1.24 4.21 0.24 -1.59 1.01 0.52 -1.13 120.40 124.89 2r9z s VAL 392 Ca 0.05 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.43 2r9z s VAL 392 Cb -0.14 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 2r9z s VAL 392 CO 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 175.10 174.99 2r9z s ALA 394 N -2.14 -0.11 0.13 0.00 0.00 0.77 -1.43 121.76 118.99 2r9z s ALA 394 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2r9z s ALA 394 Cb -0.07 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2r9z s ALA 394 CO 0.15 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2r9z n GLY 395 N 2.34 -2.03 0.39 0.00 0.00 -0.47 -1.46 105.19 103.95 2r9z n GLY 395 Ca -0.17 -1.40 0.18 0.00 0.00 0.00 0.00 46.02 44.63 2r9z n GLY 395 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r9z h PRO 396 N -0.38 0.24 -0.00 1.61 0.11 -2.00 -1.43 132.00 130.14 2r9z h PRO 396 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2r9z h PRO 396 Cb 0.37 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2r9z h PRO 396 CO 0.01 0.16 -0.08 0.39 -0.21 0.00 0.00 178.00 178.27 2r9z n GLU 397 N -4.43 0.40 -3.93 1.05 4.71 -1.26 -4.94 120.64 112.23 2r9z n GLU 397 Ca 0.13 -0.08 -0.26 0.00 -0.01 0.00 0.00 57.16 56.94 2r9z n GLU 397 Cb 0.60 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.52 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 -1.23 -3.01 -1.69 3.49 6.02 -0.54 -4.34 117.38 116.07 2r9z n GLN 398 Ca 0.12 0.40 -0.44 0.00 -0.01 0.00 0.00 57.00 57.07 2r9z n GLN 398 Cb 0.28 -4.44 -0.03 0.00 1.02 0.00 0.00 30.24 27.07 2r9z n GLN 398 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2r9z n ARG 399 N -4.40 2.36 -2.52 -1.09 0.63 -0.54 -1.10 116.66 110.01 2r9z n ARG 399 Ca -0.29 0.85 -0.43 0.00 -0.92 0.00 0.00 57.85 57.06 2r9z n ARG 399 Cb 0.68 -2.61 -0.02 0.00 0.45 0.00 0.00 32.46 30.96 2r9z n ARG 399 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2r9z s VAL 400 N 0.54 4.18 -0.10 5.15 1.01 0.88 -0.16 120.40 131.90 2r9z s VAL 400 Ca 0.72 1.27 0.18 0.00 0.00 0.00 0.00 61.98 64.15 2r9z s VAL 400 Cb -0.60 -4.39 -0.27 0.00 0.00 0.00 0.00 36.38 31.12 2r9z s VAL 400 CO 0.42 -0.75 0.43 1.33 0.00 0.00 0.00 175.10 176.52 2r9z n VAL 401 N 6.59 0.00 -3.74 2.92 0.24 0.19 -4.77 118.33 119.76 2r9z n VAL 401 Ca 0.14 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.34 61.93 2r9z n VAL 401 Cb 0.48 0.18 -0.11 0.00 -1.47 0.00 0.00 33.84 32.92 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 -3.92 -0.25 -0.12 7.63 0.00 -0.55 -0.23 107.32 109.89 2r9z s GLY 402 Ca -0.05 1.08 0.03 0.00 0.00 0.00 0.00 44.72 45.77 2r9z s GLY 402 CO 0.74 1.08 -0.20 0.14 0.00 0.00 0.00 173.10 174.86 2r9z s VAL 403 N 0.64 1.87 -0.05 1.40 1.01 0.25 -0.36 120.40 125.16 2r9z s VAL 403 Ca -0.04 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2r9z s VAL 403 Cb -0.05 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.69 2r9z s VAL 403 CO -0.04 0.52 -0.04 -1.00 0.00 0.00 0.00 175.10 174.54 2r9z s HIS 404 N 0.73 0.75 -0.09 5.22 3.76 -0.41 -1.53 115.29 123.72 2r9z s HIS 404 Ca -0.10 -0.21 -0.08 0.00 -0.15 0.00 0.00 55.06 54.52 2r9z s HIS 404 Cb -0.16 -0.70 0.03 0.00 1.11 0.00 0.00 32.58 32.86 2r9z s HIS 404 CO 0.01 -0.22 0.24 0.54 -0.85 0.00 0.00 174.74 174.46 2r9z s VAL 405 N 1.11 -0.00 -0.03 -0.90 0.11 -0.22 -0.98 120.40 119.49 2r9z s VAL 405 Ca -0.08 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2r9z s VAL 405 Cb -0.14 -0.34 0.03 0.00 -1.53 0.00 0.00 36.38 34.40 2r9z s VAL 405 CO -0.01 0.01 0.00 -0.51 -3.33 0.00 0.00 175.10 171.26 2r9z s ILE 406 N 0.26 0.15 -5.00 7.04 2.07 -0.62 0.06 121.20 125.16 2r9z s ILE 406 Ca -0.01 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 2r9z s ILE 406 Cb -0.03 -0.25 0.00 0.00 0.13 0.00 0.00 42.46 42.31 2r9z s ILE 406 CO -0.01 0.14 0.00 0.61 -1.91 0.00 0.00 174.94 173.77 2r9z n GLY 407 N 4.16 0.02 3.67 1.50 0.00 -0.23 -1.21 105.19 113.10 2r9z n GLY 407 Ca -0.26 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.54 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 2.65 0.00 1.61 -0.08 -1.26 -1.83 116.55 120.64 2r9z n ASP 408 Ca 0.00 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.44 2r9z n ASP 408 Cb 0.00 -1.43 0.00 0.00 2.34 0.00 0.00 41.12 42.03 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 1.86 2.25 0.33 0.27 0.00 -1.26 -4.90 105.19 103.75 2r9z n GLY 409 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.28 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 1.83 0.00 4.61 0.00 -1.62 -2.27 119.26 121.81 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 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r9z h ALA 410 CO 0.00 -0.24 0.00 0.38 0.00 0.00 0.00 179.25 179.39 2r9z h ASP 411 N 0.00 0.00 -0.13 0.00 2.03 -1.86 -3.04 116.42 113.43 2r9z h ASP 411 Ca 0.08 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.38 2r9z h ASP 411 Cb 0.40 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 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 -2.80 2.84 0.05 4.15 -0.58 -0.87 -4.85 120.64 118.58 2r9z n GLU 412 Ca 0.02 -1.67 -0.21 0.00 -0.42 0.00 0.00 57.16 54.87 2r9z n GLU 412 Cb 0.31 -1.10 -0.14 0.00 -0.57 0.00 0.00 31.44 29.93 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 0.76 0.33 -0.01 3.49 4.05 -1.40 -3.42 114.93 118.72 2r9z h MET 413 Ca 0.00 -0.56 0.00 0.00 -0.28 0.00 0.00 59.70 58.86 2r9z h MET 413 Cb 0.57 0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.58 2r9z h MET 413 CO 0.00 1.24 -0.55 1.28 0.23 0.00 0.00 176.91 179.11 2r9z n LEU 414 N -3.52 1.80 -0.17 3.39 4.77 -1.26 -4.40 117.00 117.61 2r9z n LEU 414 Ca -0.26 -0.68 -0.03 0.00 -0.03 0.00 0.00 56.01 55.01 2r9z n LEU 414 Cb 1.06 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 42.21 2r9z n LEU 414 CO 0.48 0.35 0.97 -0.61 -1.33 0.00 0.00 177.39 177.25 2r9z h GLN 415 N 1.96 0.37 -0.26 3.23 5.75 -1.94 0.12 115.11 124.33 2r9z h GLN 415 Ca 0.00 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2r9z h GLN 415 Cb 0.70 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.16 2r9z h GLN 415 CO 0.00 0.24 0.12 0.78 -2.65 0.00 0.00 178.83 177.33 2r9z h GLY 416 N 0.38 0.41 1.62 2.39 0.00 -1.91 -2.76 103.07 103.20 2r9z h GLY 416 Ca 0.25 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.41 2r9z h GLY 416 CO -0.24 0.20 0.17 0.74 0.00 0.00 0.00 176.54 177.41 2r9z h PHE 417 N 0.29 0.18 -0.60 5.60 -1.00 -1.65 -2.00 116.94 117.76 2r9z h PHE 417 Ca 0.09 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 2r9z h PHE 417 Cb 0.13 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 2r9z h PHE 417 CO -0.02 0.10 0.13 0.00 -1.61 0.00 0.00 178.31 176.91 2r9z h ALA 418 N 1.86 1.08 -0.25 2.45 0.00 -0.49 -0.80 119.26 123.11 2r9z h ALA 418 Ca 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2r9z h ALA 418 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2r9z h ALA 418 CO -0.02 0.60 0.15 0.28 0.00 0.00 0.00 179.25 180.26 2r9z h VAL 419 N 0.91 1.11 -0.23 0.00 2.07 -1.15 -1.15 116.25 117.81 2r9z h VAL 419 Ca 0.19 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2r9z h VAL 419 Cb 0.36 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2r9z h VAL 419 CO 0.00 0.10 0.14 0.00 0.02 0.00 0.00 177.57 177.84 2r9z h ALA 420 N 1.04 0.29 -0.83 1.67 0.00 -1.29 -1.81 119.26 118.33 2r9z h ALA 420 Ca 0.09 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2r9z h ALA 420 Cb 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2r9z h ALA 420 CO -0.02 -0.20 0.54 0.28 0.00 0.00 0.00 179.25 179.86 2r9z h VAL 421 N 0.29 1.18 -0.68 0.00 2.07 -1.10 -0.42 116.25 117.59 2r9z h VAL 421 Ca 0.08 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2r9z h VAL 421 Cb 0.02 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.75 2r9z h VAL 421 CO -0.02 0.20 0.45 0.50 0.02 0.00 0.00 177.57 178.72 2r9z h LYS 422 N 1.09 0.72 0.00 1.57 3.64 -1.06 -1.21 116.57 121.32 2r9z h LYS 422 Ca 0.31 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2r9z h LYS 422 Cb -0.08 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2r9z h LYS 422 CO -0.08 0.47 0.00 -1.33 -2.27 0.00 0.00 179.45 176.24 2r9z n MET 423 N -4.47 0.97 -2.81 1.90 2.81 -0.47 -4.87 117.12 110.17 2r9z n MET 423 Ca 0.09 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.91 2r9z n MET 423 Cb 0.19 -1.41 0.03 0.00 -0.71 0.00 0.00 33.22 31.31 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 0.85 0.45 3.69 3.03 0.00 -0.46 -5.00 105.19 107.76 2r9z n GLY 424 Ca 0.19 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.18 1.17 -2.29 4.61 0.00 -0.29 -4.82 120.51 115.70 2r9z n ALA 425 Ca -0.01 0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.52 2r9z n ALA 425 Cb 0.52 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.14 2.09 0.27 0.00 -4.23 -1.26 -0.09 115.64 111.28 2r9z s THR 426 Ca 0.58 -1.39 -0.04 0.00 -1.18 0.00 0.00 61.69 59.65 2r9z s THR 426 Cb -0.55 -2.49 0.23 0.00 1.34 0.00 0.00 72.50 71.03 2r9z s THR 426 CO 0.61 0.00 1.90 0.50 -0.54 0.00 0.00 174.62 177.09 2r9z h LYS 427 N 0.82 1.14 -0.93 3.99 1.63 -1.31 -1.08 116.57 120.82 2r9z h LYS 427 Ca -0.38 -0.11 0.10 0.00 -0.85 0.00 0.00 60.65 59.40 2r9z h LYS 427 Cb 1.29 -0.23 -0.08 0.00 -0.60 0.00 0.00 32.23 32.61 2r9z h LYS 427 CO 0.56 0.81 0.57 0.00 -3.45 0.00 0.00 179.45 177.94 2r9z h ALA 428 N 1.38 1.35 -0.55 5.00 0.00 -1.84 0.20 119.26 124.79 2r9z h ALA 428 Ca 0.30 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2r9z h ALA 428 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2r9z h ALA 428 CO -0.05 0.23 0.21 -0.44 0.00 0.00 0.00 179.25 179.20 2r9z h ASP 429 N 0.96 0.77 0.25 0.00 3.32 -1.60 -0.23 116.42 119.89 2r9z h ASP 429 Ca 0.44 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2r9z h ASP 429 Cb 0.35 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2r9z h ASP 429 CO -0.23 0.74 -0.12 -0.26 -1.72 0.00 0.00 179.24 177.64 2r9z h PHE 430 N 0.75 -0.32 0.00 4.55 -1.00 -0.77 -3.14 116.94 117.02 2r9z h PHE 430 Ca 0.18 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.90 2r9z h PHE 430 Cb 0.22 0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2r9z h PHE 430 CO 0.01 -0.06 -0.26 -0.44 -1.61 0.00 0.00 178.31 175.95 2r9z h ASP 431 N -0.54 0.00 0.08 2.17 3.32 -0.52 -1.24 116.42 119.70 2r9z h ASP 431 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2r9z h ASP 431 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2r9z h ASP 431 CO 0.06 0.26 0.00 0.59 -1.72 0.00 0.00 179.24 178.43 2r9z n ASN 432 N -4.17 0.00 -4.69 6.45 3.02 -0.11 -4.71 115.26 111.04 2r9z n ASN 432 Ca -0.02 -0.79 -0.38 0.00 -0.03 0.00 0.00 54.58 53.37 2r9z n ASN 432 Cb 0.31 -0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.37 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 -2.09 5.22 0.27 3.41 2.01 -0.47 -5.04 115.64 118.95 2r9z s THR 433 Ca 0.41 0.73 -0.29 0.00 0.31 0.00 0.00 61.69 62.84 2r9z s THR 433 Cb 0.20 -3.73 -0.10 0.00 0.01 0.00 0.00 72.50 68.88 2r9z s THR 433 CO 0.35 0.29 1.32 -0.69 -0.69 0.00 0.00 174.62 175.20 2r9z s VAL 434 N 1.03 2.89 0.49 3.82 1.01 -1.26 -4.95 120.40 123.42 2r9z s VAL 434 Ca 0.20 0.81 -0.22 0.00 0.00 0.00 0.00 61.98 62.77 2r9z s VAL 434 Cb -0.14 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 2r9z s VAL 434 CO 0.08 0.16 1.18 0.00 0.00 0.00 0.00 175.10 176.52 2r9z s ALA 435 N -0.56 2.89 -0.08 5.51 0.00 -1.26 -5.04 121.76 123.23 2r9z s ALA 435 Ca 0.53 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.22 2r9z s ALA 435 Cb -0.39 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2r9z s ALA 435 CO 0.46 -0.78 0.69 0.42 0.00 0.00 0.00 175.76 176.55 2r9z s ILE 436 N -1.55 5.05 0.01 0.00 1.01 -1.26 -5.08 121.20 119.37 2r9z s ILE 436 Ca 0.67 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.75 2r9z s ILE 436 Cb -0.29 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.14 2r9z s ILE 436 CO 0.35 0.25 -0.09 -2.28 0.00 0.00 0.00 174.94 173.17 2r9z s HIS 437 N 0.85 0.76 0.13 3.97 2.46 -1.26 -4.05 115.29 118.15 2r9z s HIS 437 Ca 0.37 -0.21 -0.17 0.00 0.47 0.00 0.00 55.06 55.52 2r9z s HIS 437 Cb -0.17 -0.48 -0.07 0.00 -0.13 0.00 0.00 32.58 31.73 2r9z s HIS 437 CO 0.17 -0.02 0.57 -1.25 -2.47 0.00 0.00 174.74 171.75 2r9z s PRO 438 N -0.50 4.08 -0.00 2.88 0.05 -1.26 -5.19 135.00 135.05 2r9z s PRO 438 Ca 0.01 0.62 -0.07 0.00 0.05 0.00 0.00 61.00 61.61 2r9z s PRO 438 Cb -0.05 -3.04 0.02 0.00 0.05 0.00 0.00 34.50 31.49 2r9z s PRO 438 CO 0.00 0.53 0.31 0.41 0.05 0.00 0.00 177.00 178.30 2r9z n GLY 439 N 1.13 0.54 0.12 0.56 0.00 -1.26 -5.06 105.19 101.22 2r9z n GLY 439 Ca -0.07 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 2r9z n GLY 439 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r9z n SER 440 N -0.39 1.61 -0.13 1.61 7.64 -1.26 -4.22 113.62 118.48 2r9z n SER 440 Ca 0.01 0.25 0.17 0.00 1.01 0.00 0.00 58.87 60.31 2r9z n SER 440 Cb 0.14 -0.50 0.55 0.00 -1.01 0.00 0.00 64.21 63.39 2r9z n SER 440 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r9z h ALA 441 N 0.42 2.22 -0.13 -0.43 0.00 -1.94 -0.75 119.26 118.65 2r9z h ALA 441 Ca -0.39 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2r9z h ALA 441 Cb 2.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 2r9z h ALA 441 CO 0.07 -0.41 0.17 1.05 0.00 0.00 0.00 179.25 180.13 2r9z h GLU 442 N 0.32 0.00 0.00 0.00 4.11 -1.76 -1.02 114.58 116.23 2r9z h GLU 442 Ca 0.35 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.74 2r9z h GLU 442 Cb 0.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2r9z h GLU 442 CO -0.09 0.00 -0.18 0.93 0.07 0.00 0.00 179.01 179.74 2r9z h GLU 443 N 0.00 0.00 0.00 1.06 4.39 -1.39 -2.28 114.58 116.37 2r9z h GLU 443 Ca 0.06 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 2r9z h GLU 443 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2r9z h GLU 443 CO -0.00 0.18 -0.32 -0.07 -1.16 0.00 0.00 179.01 177.64 2r9z h LEU 444 N 0.00 0.00 -2.48 1.33 3.38 -1.35 -2.94 115.31 113.26 2r9z h LEU 444 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r9z h LEU 444 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2r9z h LEU 444 CO 0.02 0.32 0.00 1.33 0.09 0.00 0.00 178.44 180.20 2r9z n VAL 445 N -3.80 0.68 -1.66 1.22 0.24 -0.89 -4.40 118.33 109.72 2r9z n VAL 445 Ca -0.01 -0.84 0.06 0.00 -2.04 0.00 0.00 64.34 61.50 2r9z n VAL 445 Cb 0.40 0.81 0.10 0.00 -1.47 0.00 0.00 33.84 33.69 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 1.45 1.21 -2.19 3.34 -2.24 -1.03 -4.27 114.28 110.56 2r9z n THR 446 Ca 0.20 -1.77 -0.42 0.00 -2.27 0.00 0.00 64.05 59.78 2r9z n THR 446 Cb 0.59 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.81 4.32 -0.08 3.22 1.43 -1.18 -5.00 118.68 119.58 2r9z s LEU 447 Ca 0.26 2.15 0.03 0.00 -1.03 0.00 0.00 54.13 55.54 2r9z s LEU 447 Cb 0.26 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.93 2r9z s LEU 447 CO -0.04 -0.75 -0.16 -0.54 0.23 0.00 0.00 176.35 175.10 2r9z s LYS 448 N 2.49 2.13 0.09 1.70 -0.14 -1.26 -5.00 119.74 119.75 2r9z s LYS 448 Ca 0.65 -0.55 0.00 0.00 -1.36 0.00 0.00 55.97 54.71 2r9z s LYS 448 Cb -0.32 -1.72 0.00 0.00 -1.68 0.00 0.00 37.83 34.11 2r9z s LYS 448 CO 0.27 0.04 0.00 0.39 -0.76 0.00 0.00 175.35 175.29 2r9z n GLU 449 N 3.83 -3.20 -2.19 1.68 -0.58 -1.26 -4.99 120.64 113.93 2r9z n GLU 449 Ca -0.21 2.49 -0.32 0.00 -0.42 0.00 0.00 57.16 58.70 2r9z n GLU 449 Cb 0.52 -2.61 -0.01 0.00 -0.57 0.00 0.00 31.44 28.76 2r9z n GLU 449 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2r9z s PRO 450 N -1.51 3.76 0.02 3.49 0.04 -1.26 -4.78 135.00 134.75 2r9z s PRO 450 Ca 0.00 0.92 0.04 0.00 0.04 0.00 0.00 61.00 62.01 2r9z s PRO 450 Cb 0.00 -2.11 -0.24 0.00 0.04 0.00 0.00 34.50 32.19 2r9z s PRO 450 CO 0.00 -0.43 0.92 -0.24 0.04 0.00 0.00 177.00 177.28 2r9z h VAL 451 N 0.48 1.22 -3.96 -0.36 3.04 -0.90 -3.47 116.25 112.31 2r9z h VAL 451 Ca -0.46 -2.95 -0.32 0.00 -1.01 0.00 0.00 66.70 61.97 2r9z h VAL 451 Cb 1.19 2.68 -0.24 0.00 -2.01 0.00 0.00 31.29 32.92 2r9z h VAL 451 CO 0.61 0.77 -0.75 -0.13 -1.01 0.00 0.00 177.57 177.06 2r9z s ARG 452 N -2.64 0.57 0.25 4.17 0.52 -1.12 -5.02 118.95 115.68 2r9z s ARG 452 Ca -0.05 -0.62 0.05 0.00 -0.52 0.00 0.00 55.73 54.59 2r9z s ARG 452 Cb 0.08 -0.43 -0.05 0.00 0.52 0.00 0.00 34.95 35.06 2r9z s ARG 452 CO 0.83 0.10 -0.02 -0.98 0.02 0.00 0.00 175.30 175.25 2r9z s ARG 453 N -1.14 1.43 0.16 3.54 1.04 -1.25 -0.56 118.95 122.16 2r9z s ARG 453 Ca -0.05 -1.73 -0.34 0.00 -1.04 0.00 0.00 55.73 52.57 2r9z s ARG 453 Cb -0.08 -0.81 -0.15 0.00 -2.04 0.00 0.00 34.95 31.87 2r9z s ARG 453 CO 0.00 -0.06 1.43 -2.30 -0.04 0.00 0.00 175.30 174.34 2r9z n PRO 454 N -0.49 1.74 -0.22 3.89 -0.02 -0.87 -4.83 135.00 134.19 2r9z n PRO 454 Ca -0.05 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2r9z n PRO 454 Cb 0.64 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2r9z n PRO 454 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89