#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rir s ALA 0 N 0.00 1.05 -0.31 5.20 0.00 -1.26 -5.17 121.76 121.27 2rir s ALA 0 Ca 0.00 -0.04 0.17 0.00 0.00 0.00 0.00 51.96 52.09 2rir s ALA 0 Cb 0.00 -3.22 0.45 0.00 0.00 0.00 0.00 23.12 20.34 2rir s ALA 0 CO 0.00 -2.77 1.39 1.28 0.00 0.00 0.00 175.76 175.66 2rir n LEU 2 N -4.17 -0.37 -0.03 0.00 4.32 -0.37 -4.94 117.00 111.43 2rir n LEU 2 Ca 0.06 -3.15 -0.09 0.00 -0.02 0.00 0.00 56.01 52.81 2rir n LEU 2 Cb 0.55 0.23 -0.03 0.00 -1.62 0.00 0.00 43.42 42.55 2rir n LEU 2 CO 0.55 1.48 0.82 0.00 -1.22 0.00 0.00 177.39 179.01 2rir h THR 3 N 4.54 0.76 -1.12 -5.08 1.03 -1.60 -3.19 112.91 108.25 2rir h THR 3 Ca -0.34 0.00 -0.70 0.00 -0.01 0.00 0.00 66.41 65.36 2rir h THR 3 Cb 1.29 0.76 -0.13 0.00 -1.07 0.00 0.00 68.15 69.00 2rir h THR 3 CO -0.05 0.00 2.13 0.61 -0.01 0.00 0.00 175.52 178.20 2rir n GLY 4 N -1.22 5.07 3.26 2.99 0.00 -1.26 -4.45 105.19 109.58 2rir n GLY 4 Ca -0.03 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 2rir n GLY 4 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rir s LEU 5 N -2.10 -0.39 -0.21 0.99 2.96 -1.21 -5.02 118.68 113.71 2rir s LEU 5 Ca 0.55 0.94 -0.07 0.00 -0.22 0.00 0.00 54.13 55.33 2rir s LEU 5 Cb 0.21 1.33 -0.03 0.00 0.50 0.00 0.00 46.19 48.20 2rir s LEU 5 CO -0.11 -0.21 0.05 -0.54 -1.32 0.00 0.00 176.35 174.22 2rir s LYS 6 N 2.05 3.80 -0.03 1.98 1.02 -1.26 -0.99 119.74 126.31 2rir s LYS 6 Ca -0.05 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 55.53 2rir s LYS 6 Cb -0.10 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 33.99 2rir s LYS 6 CO -0.13 0.07 -0.07 0.42 -0.92 0.00 0.00 175.35 174.73 2rir s ILE 7 N 0.90 0.65 -0.26 2.17 1.01 0.43 -0.81 121.20 125.29 2rir s ILE 7 Ca 0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 2rir s ILE 7 Cb -0.14 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2rir s ILE 7 CO 0.02 0.22 0.14 0.00 0.00 0.00 0.00 174.94 175.32 2rir s ALA 8 N 0.31 3.45 -0.41 9.38 0.00 -0.47 -0.39 121.76 133.64 2rir s ALA 8 Ca -0.04 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.81 2rir s ALA 8 Cb -0.09 -2.30 0.08 0.00 0.00 0.00 0.00 23.12 20.81 2rir s ALA 8 CO 0.00 -0.39 0.23 0.08 0.00 0.00 0.00 175.76 175.68 2rir s VAL 9 N 1.45 4.03 -0.31 0.00 1.01 0.30 -0.37 120.40 126.51 2rir s VAL 9 Ca 0.07 -1.47 -0.07 0.00 0.00 0.00 0.00 61.98 60.51 2rir s VAL 9 Cb -0.15 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2rir s VAL 9 CO 0.07 -0.50 0.10 -0.63 0.00 0.00 0.00 175.10 174.14 2rir s ILE 10 N 1.38 4.03 0.00 2.22 1.01 -0.61 -1.98 121.20 127.26 2rir s ILE 10 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2rir s ILE 10 Cb -0.23 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2rir s ILE 10 CO 0.01 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.58 2rir n GLY 11 N 4.88 -2.15 0.00 6.18 0.00 -0.02 -4.09 105.19 109.99 2rir n GLY 11 Ca -0.14 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2rir n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rir n GLY 12 N -0.20 1.40 0.00 -0.02 0.00 -0.64 -4.70 105.19 101.03 2rir n GLY 12 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 2rir n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rir n ASP 13 N 0.00 0.00 -0.41 1.61 9.92 -1.26 -3.02 116.55 123.39 2rir n ASP 13 Ca 0.00 -0.88 0.33 0.00 -0.53 0.00 0.00 54.79 53.71 2rir n ASP 13 Cb 0.00 0.00 0.62 0.00 -0.64 0.00 0.00 41.12 41.10 2rir n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2rir h ALA 14 N 0.24 2.62 0.41 2.24 0.00 -1.98 -2.61 119.26 120.18 2rir h ALA 14 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2rir h ALA 14 Cb 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2rir h ALA 14 CO 0.00 -1.17 -0.32 0.00 0.00 0.00 0.00 179.25 177.76 2rir h ARG 15 N 0.17 -0.70 -0.49 0.00 3.08 -1.93 -2.51 114.38 112.00 2rir h ARG 15 Ca 0.74 0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.98 2rir h ARG 15 Cb 2.27 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 32.46 2rir h ARG 15 CO -0.36 -0.47 0.58 1.96 -1.07 0.00 0.00 179.97 180.61 2rir h GLN 16 N -0.73 0.00 -0.65 0.04 7.50 -1.82 0.47 115.11 119.93 2rir h GLN 16 Ca -0.04 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.03 2rir h GLN 16 Cb 0.63 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.13 2rir h GLN 16 CO -0.01 0.00 0.10 -0.07 -1.50 0.00 0.00 178.83 177.35 2rir h LEU 17 N 0.00 1.03 -0.91 1.46 4.07 -1.50 0.34 115.31 119.80 2rir h LEU 17 Ca 0.23 -0.25 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 2rir h LEU 17 Cb 1.38 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 2rir h LEU 17 CO -0.00 1.03 0.07 -0.08 -1.08 0.00 0.00 178.44 178.38 2rir h GLU 18 N 1.01 0.88 -0.50 1.13 4.57 -0.09 0.58 114.58 122.15 2rir h GLU 18 Ca 0.20 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 2rir h GLU 18 Cb 0.44 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2rir h GLU 18 CO 0.01 0.83 0.00 0.82 -1.18 0.00 0.00 179.01 179.49 2rir h ILE 19 N 0.83 1.26 -0.35 2.32 2.04 -1.14 -2.76 117.51 119.71 2rir h ILE 19 Ca 0.17 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.85 2rir h ILE 19 Cb 0.39 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2rir h ILE 19 CO 0.01 0.38 -0.16 0.40 0.00 0.00 0.00 178.15 178.78 2rir h ILE 20 N 0.75 1.29 -0.47 -0.67 2.04 -0.70 -1.37 117.51 118.37 2rir h ILE 20 Ca 0.14 -1.28 0.08 0.00 1.00 0.00 0.00 64.86 64.81 2rir h ILE 20 Cb 0.52 1.37 -0.10 0.00 -0.74 0.00 0.00 36.82 37.87 2rir h ILE 20 CO 0.03 0.42 -0.40 -0.09 0.00 0.00 0.00 178.15 178.10 2rir h ARG 21 N 0.51 -0.26 -0.18 2.37 2.43 -0.80 0.99 114.38 119.44 2rir h ARG 21 Ca 0.08 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2rir h ARG 21 Cb 0.70 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2rir h ARG 21 CO 0.05 -0.17 0.09 -0.22 -1.51 0.00 0.00 179.97 178.20 2rir h LYS 22 N -0.27 0.26 -0.29 0.20 1.63 -1.34 0.14 116.57 116.90 2rir h LYS 22 Ca 0.17 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.86 2rir h LYS 22 Cb 0.57 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 2rir h LYS 22 CO -0.61 0.30 -0.09 -0.07 -3.45 0.00 0.00 179.45 175.53 2rir h LEU 23 N 0.16 0.46 -0.08 5.20 3.38 -0.59 -0.85 115.31 122.99 2rir h LEU 23 Ca 0.06 -0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.69 2rir h LEU 23 Cb 0.13 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2rir h LEU 23 CO -0.01 0.59 -0.85 0.71 0.09 0.00 0.00 178.44 178.97 2rir h THR 24 N 0.45 1.29 -0.32 0.22 1.35 -0.65 -2.64 112.91 112.61 2rir h THR 24 Ca 0.09 -2.07 0.09 0.00 -0.55 0.00 0.00 66.41 63.97 2rir h THR 24 Cb 0.43 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2rir h THR 24 CO 0.02 0.65 0.31 -0.33 -0.25 0.00 0.00 175.52 175.92 2rir h GLU 25 N 0.43 0.00 -0.62 4.72 5.08 0.22 0.13 114.58 124.54 2rir h GLU 25 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2rir h GLU 25 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2rir h GLU 25 CO 0.17 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.22 2rir n GLN 26 N -3.89 3.99 -3.68 2.33 6.02 -0.42 -4.98 117.38 116.75 2rir n GLN 26 Ca 0.05 -2.95 -0.21 0.00 -0.01 0.00 0.00 57.00 53.87 2rir n GLN 26 Cb 0.47 -1.97 0.04 0.00 1.02 0.00 0.00 30.24 29.79 2rir n GLN 26 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2rir n GLN 27 N 0.96 -4.72 -3.47 -1.09 6.02 0.47 -1.24 117.38 114.31 2rir n GLN 27 Ca 0.26 0.63 -0.32 0.00 -0.01 0.00 0.00 57.00 57.55 2rir n GLN 27 Cb 0.96 -5.17 -0.05 0.00 1.02 0.00 0.00 30.24 27.00 2rir n GLN 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2rir s ALA 28 N -3.65 3.62 -0.35 -1.58 0.00 -1.02 -3.60 121.76 115.18 2rir s ALA 28 Ca 0.03 -0.32 -0.28 0.00 0.00 0.00 0.00 51.96 51.40 2rir s ALA 28 Cb -0.01 -2.38 0.02 0.00 0.00 0.00 0.00 23.12 20.75 2rir s ALA 28 CO 0.81 0.54 1.02 -0.51 0.00 0.00 0.00 175.76 177.61 2rir s ASP 29 N -2.25 6.80 -0.08 0.00 1.01 -0.17 -4.75 116.67 117.24 2rir s ASP 29 Ca 0.44 0.82 0.05 0.00 0.71 0.00 0.00 52.55 54.57 2rir s ASP 29 Cb -0.12 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2rir s ASP 29 CO 0.21 -0.90 -0.24 -0.63 0.21 0.00 0.00 175.17 173.83 2rir s ILE 30 N 3.64 2.12 -0.17 0.77 1.01 -1.13 -0.43 121.20 127.02 2rir s ILE 30 Ca 0.43 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 2rir s ILE 30 Cb -0.12 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2rir s ILE 30 CO 0.18 0.56 -0.02 -0.31 0.00 0.00 0.00 174.94 175.36 2rir s TYR 31 N 0.05 3.05 -0.26 3.97 2.02 0.47 -1.99 117.35 124.66 2rir s TYR 31 Ca -0.10 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.32 2rir s TYR 31 Cb -0.16 -2.01 0.06 0.00 -0.40 0.00 0.00 41.96 39.46 2rir s TYR 31 CO 0.06 -0.07 -0.10 -1.17 -1.57 0.00 0.00 175.55 172.70 2rir s LEU 32 N 0.54 3.46 -0.08 -1.29 2.96 0.34 -0.54 118.68 124.06 2rir s LEU 32 Ca -0.02 -1.34 0.03 0.00 -0.22 0.00 0.00 54.13 52.59 2rir s LEU 32 Cb -0.14 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 2rir s LEU 32 CO 0.02 -0.19 -0.18 0.54 -1.32 0.00 0.00 176.35 175.22 2rir s VAL 33 N 1.14 2.67 0.00 1.68 0.11 -0.84 -1.41 120.40 123.74 2rir s VAL 33 Ca -0.08 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 2rir s VAL 33 Cb -0.20 -2.05 0.00 0.00 -1.53 0.00 0.00 36.38 32.60 2rir s VAL 33 CO -0.05 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 172.89 2rir n GLY 34 N 3.03 1.17 0.36 6.54 0.00 -1.26 -0.84 105.19 114.19 2rir n GLY 34 Ca -0.18 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.80 2rir n GLY 34 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rir n PHE 35 N -1.88 0.00 0.23 1.61 3.72 -1.20 -3.65 117.46 116.28 2rir n PHE 35 Ca 0.00 -0.51 0.07 0.00 -0.05 0.00 0.00 57.45 56.96 2rir n PHE 35 Cb 0.01 -0.10 0.56 0.00 -0.94 0.00 0.00 39.48 39.01 2rir n PHE 35 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2rir h ASP 36 N 0.08 0.00 -0.17 4.37 2.03 -1.87 -0.69 116.42 120.17 2rir h ASP 36 Ca -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2rir h ASP 36 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 2rir h ASP 36 CO 0.00 0.17 0.00 0.00 -1.03 0.00 0.00 179.24 178.38 2rir n GLN 37 N -4.15 1.44 -3.47 4.15 3.00 -0.89 -4.85 117.38 112.61 2rir n GLN 37 Ca -0.02 -0.68 -0.37 0.00 -0.01 0.00 0.00 57.00 55.91 2rir n GLN 37 Cb 0.24 -1.20 -0.06 0.00 0.00 0.00 0.00 30.24 29.22 2rir n GLN 37 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2rir s LEU 38 N -1.15 4.33 0.00 1.08 2.96 -0.27 -4.96 118.68 120.67 2rir s LEU 38 Ca 0.18 0.73 0.29 0.00 -0.22 0.00 0.00 54.13 55.11 2rir s LEU 38 Cb 0.09 -2.52 1.34 0.00 0.50 0.00 0.00 46.19 45.59 2rir s LEU 38 CO 0.13 0.15 1.91 -0.90 -1.32 0.00 0.00 176.35 176.32 2rir n ASP 39 N 3.02 0.83 -3.19 3.68 3.85 -1.26 -4.82 116.55 118.66 2rir n ASP 39 Ca -0.11 -1.16 -0.19 0.00 -0.71 0.00 0.00 54.79 52.62 2rir n ASP 39 Cb 0.52 -0.01 -0.06 0.00 -1.35 0.00 0.00 41.12 40.23 2rir n ASP 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2rir n HIS 40 N -0.42 -0.16 -3.55 2.11 1.44 -1.26 -5.19 115.22 108.20 2rir n HIS 40 Ca 0.20 -2.17 0.00 0.00 -2.01 0.00 0.00 57.72 53.73 2rir n HIS 40 Cb 0.26 0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.46 2rir n HIS 40 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2rir n GLY 41 N -0.33 5.37 3.08 -1.39 0.00 -1.26 -5.10 105.19 105.55 2rir n GLY 41 Ca -0.01 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.93 2rir n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rir s PHE 42 N -0.64 0.89 -0.09 1.61 0.40 -1.26 -5.10 117.98 113.77 2rir s PHE 42 Ca 0.00 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 55.70 2rir s PHE 42 Cb 0.00 -0.53 -0.07 0.00 0.51 0.00 0.00 43.02 42.93 2rir s PHE 42 CO 0.00 -0.01 2.08 -0.08 0.70 0.00 0.00 175.22 177.91 2rir s THR 43 N -0.84 3.03 0.00 0.64 -1.32 -1.26 -2.48 115.64 113.41 2rir s THR 43 Ca -0.02 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2rir s THR 43 Cb -0.07 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.89 2rir s THR 43 CO 0.01 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2rir n GLY 44 N 5.13 0.69 2.75 6.08 0.00 -1.26 -4.74 105.19 113.83 2rir n GLY 44 Ca 0.25 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 2rir n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rir s ALA 45 N -2.00 0.40 0.17 4.61 0.00 -1.04 -2.82 121.76 121.09 2rir s ALA 45 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 2rir s ALA 45 Cb 0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 23.12 22.50 2rir s ALA 45 CO 0.00 -0.35 0.43 0.14 0.00 0.00 0.00 175.76 175.99 2rir s VAL 46 N 1.74 5.08 -0.13 0.00 -7.23 -0.84 -4.43 120.40 114.59 2rir s VAL 46 Ca 0.00 0.20 -0.15 0.00 -1.81 0.00 0.00 61.98 60.22 2rir s VAL 46 Cb -0.13 -3.62 -0.05 0.00 0.56 0.00 0.00 36.38 33.15 2rir s VAL 46 CO -0.03 0.01 0.35 -0.54 -0.31 0.00 0.00 175.10 174.58 2rir s LYS 47 N -2.67 4.23 0.06 4.82 1.02 -1.26 -0.51 119.74 125.43 2rir s LYS 47 Ca 0.43 0.22 -0.01 0.00 0.02 0.00 0.00 55.97 56.63 2rir s LYS 47 Cb -0.12 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.79 2rir s LYS 47 CO 0.23 0.27 0.11 0.00 -0.92 0.00 0.00 175.35 175.04 2rir s ASN 49 N -1.36 6.24 0.47 0.00 0.02 -1.26 -4.18 114.94 114.87 2rir s ASN 49 Ca 0.04 0.19 0.25 0.00 -1.02 0.00 0.00 52.86 52.31 2rir s ASN 49 Cb -0.00 -1.88 1.27 0.00 0.02 0.00 0.00 41.25 40.66 2rir s ASN 49 CO 0.03 0.12 1.85 -0.29 0.02 0.00 0.00 177.10 178.83 2rir h ILE 50 N 1.96 0.58 -0.11 0.60 2.10 -1.95 0.70 117.51 121.38 2rir h ILE 50 Ca -0.47 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.40 2rir h ILE 50 Cb 1.17 0.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 2rir h ILE 50 CO 0.72 0.04 0.00 0.47 -1.08 0.00 0.00 178.15 178.30 2rir n ASP 51 N -4.42 0.78 -0.01 2.19 8.00 -1.26 -3.20 116.55 118.63 2rir n ASP 51 Ca 0.21 -2.02 0.01 0.00 0.71 0.00 0.00 54.79 53.69 2rir n ASP 51 Cb 0.88 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.78 2rir n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2rir n GLU 52 N -0.13 1.12 -1.66 -1.24 1.02 0.24 -5.00 120.64 114.99 2rir n GLU 52 Ca 0.04 -0.04 -0.46 0.00 -0.02 0.00 0.00 57.16 56.68 2rir n GLU 52 Cb 0.14 -1.14 -0.04 0.00 -0.02 0.00 0.00 31.44 30.39 2rir n GLU 52 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2rir n ILE 53 N -1.86 0.36 -2.86 -3.67 5.41 -1.15 -4.88 119.36 110.71 2rir n ILE 53 Ca -0.04 -0.09 -0.44 0.00 1.00 0.00 0.00 62.75 63.19 2rir n ILE 53 Cb 0.32 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 2rir n ILE 53 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2rir n PRO 54 N 2.78 3.41 -0.23 0.38 -0.04 -1.26 -4.85 135.00 135.19 2rir n PRO 54 Ca 0.15 -3.81 0.12 0.00 -0.04 0.00 0.00 63.50 59.92 2rir n PRO 54 Cb 0.29 -3.02 0.41 0.00 -0.04 0.00 0.00 33.50 31.14 2rir n PRO 54 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2rir h PHE 55 N 6.90 0.73 -1.08 0.54 0.04 -1.89 -1.51 116.94 120.66 2rir h PHE 55 Ca 0.33 0.02 0.31 0.00 2.80 0.00 0.00 57.97 61.43 2rir h PHE 55 Cb 0.83 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.71 2rir h PHE 55 CO 1.12 0.28 1.10 0.00 -0.60 0.00 0.00 178.31 180.21 2rir n GLN 56 N -4.53 0.01 0.00 1.51 -0.00 -1.18 -1.16 117.38 112.04 2rir n GLN 56 Ca 0.16 0.90 0.00 0.00 -0.00 0.00 0.00 57.00 58.06 2rir n GLN 56 Cb 0.46 -2.19 -0.00 0.00 -0.00 0.00 0.00 30.24 28.51 2rir n GLN 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2rir n GLN 57 N -3.13 3.68 -2.18 2.61 1.13 -0.57 -4.07 117.38 114.85 2rir n GLN 57 Ca 0.24 -0.22 -0.42 0.00 -1.94 0.00 0.00 57.00 54.66 2rir n GLN 57 Cb 1.42 -0.73 -0.03 0.00 0.11 0.00 0.00 30.24 31.01 2rir n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2rir s ILE 58 N -0.68 3.48 -0.19 5.09 1.09 -0.31 -4.69 121.20 125.00 2rir s ILE 58 Ca 0.01 0.98 0.21 0.00 -1.10 0.00 0.00 60.65 60.75 2rir s ILE 58 Cb 0.01 -3.63 -0.06 0.00 -1.06 0.00 0.00 42.46 37.71 2rir s ILE 58 CO 0.03 0.03 0.93 0.47 -0.10 0.00 0.00 174.94 176.30 2rir n ASP 59 N 4.72 0.79 -3.58 3.58 8.00 0.01 -4.23 116.55 125.84 2rir n ASP 59 Ca 0.12 0.32 -0.17 0.00 0.71 0.00 0.00 54.79 55.78 2rir n ASP 59 Cb 0.43 0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 41.93 2rir n ASP 59 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2rir s SER 60 N -5.43 -0.57 -0.10 -2.24 0.15 -1.21 -2.15 113.70 102.14 2rir s SER 60 Ca -0.02 0.66 0.01 0.00 0.70 0.00 0.00 55.95 57.31 2rir s SER 60 Cb 0.09 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 65.01 2rir s SER 60 CO 0.80 -0.53 -0.13 -0.63 1.20 0.00 0.00 173.24 173.95 2rir s ILE 61 N -1.03 1.34 -0.24 6.45 1.01 -0.26 -1.36 121.20 127.10 2rir s ILE 61 Ca -0.10 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2rir s ILE 61 Cb -0.02 -1.25 -0.00 0.00 0.01 0.00 0.00 42.46 41.20 2rir s ILE 61 CO 0.08 0.41 -0.01 -0.63 0.00 0.00 0.00 174.94 174.79 2rir s ILE 62 N 1.11 3.56 0.33 2.92 1.01 0.50 -0.05 121.20 130.57 2rir s ILE 62 Ca -0.05 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.12 2rir s ILE 62 Cb -0.14 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 2rir s ILE 62 CO -0.03 0.32 0.46 -0.76 0.00 0.00 0.00 174.94 174.93 2rir s LEU 63 N 1.48 3.97 1.10 2.97 2.01 -0.02 -1.57 118.68 128.63 2rir s LEU 63 Ca 0.05 -0.19 -0.12 0.00 0.01 0.00 0.00 54.13 53.88 2rir s LEU 63 Cb -0.15 -2.74 0.24 0.00 0.01 0.00 0.00 46.19 43.56 2rir s LEU 63 CO -0.01 -0.41 1.05 -2.84 1.01 0.00 0.00 176.35 175.15 2rir s PRO 64 N -4.16 -0.37 0.23 1.29 0.02 -1.26 -4.55 135.00 126.20 2rir s PRO 64 Ca 0.44 0.88 -0.08 0.00 0.02 0.00 0.00 61.00 62.27 2rir s PRO 64 Cb -0.09 -1.61 0.39 0.00 0.02 0.00 0.00 34.50 33.20 2rir s PRO 64 CO 0.31 -3.37 1.66 0.28 -0.33 0.00 0.00 177.00 175.55 2rir h VAL 65 N -2.37 0.47 -1.95 3.83 2.07 -1.95 -3.01 116.25 113.33 2rir h VAL 65 Ca -0.58 -0.06 -0.78 0.00 0.82 0.00 0.00 66.70 66.11 2rir h VAL 65 Cb 1.32 0.28 -0.21 0.00 -1.52 0.00 0.00 31.29 31.17 2rir h VAL 65 CO 0.51 0.03 1.56 -1.54 0.02 0.00 0.00 177.57 178.14 2rir n SER 66 N -5.25 6.46 0.00 0.57 3.41 -1.26 -0.31 113.62 117.24 2rir n SER 66 Ca 0.12 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.42 2rir n SER 66 Cb 0.42 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2rir n SER 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rir n ALA 67 N 2.00 0.00 -3.17 7.33 0.00 -1.21 -4.64 120.51 120.82 2rir n ALA 67 Ca 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 2rir n ALA 67 Cb 0.31 0.26 -0.05 0.00 0.00 0.00 0.00 19.45 19.97 2rir n ALA 67 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2rir s THR 68 N -1.81 0.05 0.15 0.00 -1.32 -1.26 -4.06 115.64 107.39 2rir s THR 68 Ca 0.00 -0.39 -0.02 0.00 -1.21 0.00 0.00 61.69 60.07 2rir s THR 68 Cb 0.00 -1.04 0.03 0.00 -1.51 0.00 0.00 72.50 69.98 2rir s THR 68 CO 0.00 -0.21 0.20 0.35 -2.21 0.00 0.00 174.62 172.74 2rir n THR 69 N 0.13 0.00 0.10 5.08 -2.24 -1.03 -4.86 114.28 111.46 2rir n THR 69 Ca -0.17 -0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.38 2rir n THR 69 Cb 0.62 -1.74 0.07 0.00 -2.10 0.00 0.00 70.33 67.18 2rir n THR 69 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2rir h GLY 70 N -0.23 0.08 1.65 3.38 0.00 -2.01 -1.63 103.07 104.31 2rir h GLY 70 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2rir h GLY 70 CO 0.05 0.11 0.00 -2.21 0.00 0.00 0.00 176.54 174.49 2rir n GLU 71 N -3.70 0.34 -1.93 4.80 2.13 -1.26 -4.92 120.64 116.11 2rir n GLU 71 Ca -0.02 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2rir n GLU 71 Cb 0.72 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.93 2rir n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rir n GLY 72 N 1.28 0.58 3.61 8.31 0.00 -0.61 -4.88 105.19 113.48 2rir n GLY 72 Ca 0.13 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2rir n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rir s VAL 73 N -2.17 4.99 -0.01 1.61 0.11 -1.26 -1.06 120.40 122.62 2rir s VAL 73 Ca 0.00 0.94 -0.30 0.00 -2.93 0.00 0.00 61.98 59.69 2rir s VAL 73 Cb 0.00 -3.93 -0.05 0.00 -1.53 0.00 0.00 36.38 30.87 2rir s VAL 73 CO 0.00 -0.02 1.29 -0.69 -3.33 0.00 0.00 175.10 172.35 2rir s VAL 74 N 2.49 3.95 -0.02 2.04 1.01 -0.04 -2.47 120.40 127.36 2rir s VAL 74 Ca 0.24 1.33 -0.34 0.00 0.00 0.00 0.00 61.98 63.21 2rir s VAL 74 Cb -0.15 -3.85 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 2rir s VAL 74 CO 0.10 0.02 1.81 -0.24 0.00 0.00 0.00 175.10 176.79 2rir n SER 75 N 5.00 3.40 -3.65 3.32 2.88 -1.26 -4.56 113.62 118.76 2rir n SER 75 Ca 0.12 1.00 -0.27 0.00 -1.33 0.00 0.00 58.87 58.39 2rir n SER 75 Cb 0.45 -1.39 -0.17 0.00 -0.75 0.00 0.00 64.21 62.35 2rir n SER 75 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2rir s THR 76 N 3.29 0.10 -1.39 2.46 -4.23 -1.26 -1.63 115.64 112.98 2rir s THR 76 Ca 0.89 -0.28 0.28 0.00 -1.18 0.00 0.00 61.69 61.39 2rir s THR 76 Cb -0.68 -0.71 0.31 0.00 1.34 0.00 0.00 72.50 72.76 2rir s THR 76 CO 0.48 -0.26 1.77 0.52 -0.54 0.00 0.00 174.62 176.59 2rir n VAL 77 N 5.21 0.00 -2.21 2.29 0.31 -1.17 -4.07 118.33 118.69 2rir n VAL 77 Ca -0.08 -0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 64.15 2rir n VAL 77 Cb 0.48 -0.08 0.07 0.00 -0.91 0.00 0.00 33.84 33.40 2rir n VAL 77 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2rir n PHE 78 N -1.16 1.29 -3.76 3.52 3.01 -1.25 -5.00 117.46 114.12 2rir n PHE 78 Ca 0.11 -1.75 -0.12 0.00 1.01 0.00 0.00 57.45 56.69 2rir n PHE 78 Cb 0.30 -0.26 -0.12 0.00 -0.01 0.00 0.00 39.48 39.40 2rir n PHE 78 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2rir s SER 79 N -3.31 -0.31 0.36 4.37 0.15 -1.24 -2.09 113.70 111.63 2rir s SER 79 Ca 0.39 0.59 0.26 0.00 0.70 0.00 0.00 55.95 57.89 2rir s SER 79 Cb 0.37 0.56 0.82 0.00 -1.71 0.00 0.00 66.02 66.06 2rir s SER 79 CO -0.04 -0.12 1.76 0.78 1.20 0.00 0.00 173.24 176.81 2rir h ASN 80 N 6.18 0.00 -3.82 5.45 2.35 -1.94 -3.46 115.58 120.34 2rir h ASN 80 Ca -0.30 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 54.76 2rir h ASN 80 Cb 1.18 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.27 2rir h ASN 80 CO 0.34 0.00 -0.82 -0.70 -1.65 0.00 0.00 177.43 174.60 2rir s GLU 81 N -3.30 2.77 -0.14 0.81 2.12 -1.26 -5.08 118.70 114.62 2rir s GLU 81 Ca 0.06 -0.78 -0.29 0.00 0.36 0.00 0.00 54.97 54.32 2rir s GLU 81 Cb 0.09 -2.35 -0.01 0.00 0.26 0.00 0.00 34.13 32.11 2rir s GLU 81 CO 0.57 0.41 1.18 -2.00 -0.54 0.00 0.00 175.26 174.87 2rir s GLU 82 N -0.19 4.29 -0.24 4.30 2.12 -1.26 -4.97 118.70 122.74 2rir s GLU 82 Ca -0.01 1.58 -0.11 0.00 0.36 0.00 0.00 54.97 56.78 2rir s GLU 82 Cb -0.13 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 2rir s GLU 82 CO 0.03 -0.58 0.20 0.08 -0.54 0.00 0.00 175.26 174.45 2rir s VAL 83 N 2.95 5.32 -0.10 3.70 1.01 -1.26 -5.07 120.40 126.96 2rir s VAL 83 Ca 0.52 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.78 2rir s VAL 83 Cb -0.21 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2rir s VAL 83 CO 0.15 0.31 -0.18 0.54 0.00 0.00 0.00 175.10 175.92 2rir s VAL 84 N 1.26 1.63 -0.41 2.92 0.11 -1.26 -0.86 120.40 123.79 2rir s VAL 84 Ca 0.09 -0.75 -0.16 0.00 -2.93 0.00 0.00 61.98 58.24 2rir s VAL 84 Cb -0.14 -1.45 0.02 0.00 -1.53 0.00 0.00 36.38 33.28 2rir s VAL 84 CO 0.06 0.46 0.33 -0.22 -3.33 0.00 0.00 175.10 172.41 2rir s LEU 85 N 0.66 5.00 0.35 2.54 2.96 -0.23 -4.96 118.68 125.01 2rir s LEU 85 Ca -0.13 -0.80 0.03 0.00 -0.22 0.00 0.00 54.13 53.00 2rir s LEU 85 Cb -0.16 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 2rir s LEU 85 CO 0.03 -0.47 0.52 -0.54 -1.32 0.00 0.00 176.35 174.57 2rir s LYS 86 N 1.81 3.28 0.14 1.98 1.02 -1.26 -4.86 119.74 121.85 2rir s LYS 86 Ca 0.07 -0.62 -0.22 0.00 0.02 0.00 0.00 55.97 55.22 2rir s LYS 86 Cb -0.18 -2.72 -0.01 0.00 -0.52 0.00 0.00 37.83 34.39 2rir s LYS 86 CO 0.11 0.09 1.66 0.37 -0.92 0.00 0.00 175.35 176.66 2rir h GLN 87 N 0.79 -0.18 -0.91 1.68 5.75 -1.97 -2.74 115.11 117.53 2rir h GLN 87 Ca -0.48 0.01 0.22 0.00 -0.15 0.00 0.00 58.65 58.25 2rir h GLN 87 Cb 1.24 0.04 -0.12 0.00 1.07 0.00 0.00 27.48 29.70 2rir h GLN 87 CO 0.58 -0.12 0.43 0.22 -2.65 0.00 0.00 178.83 177.29 2rir h ASP 88 N -0.18 0.39 -0.43 -0.69 1.82 -1.98 0.99 116.42 116.33 2rir h ASP 88 Ca 0.10 0.15 0.08 0.00 -0.39 0.00 0.00 57.03 56.97 2rir h ASP 88 Cb 0.34 0.12 -0.07 0.00 0.68 0.00 0.00 39.33 40.40 2rir h ASP 88 CO -0.27 0.02 0.04 0.45 -1.61 0.00 0.00 179.24 177.87 2rir h HIS 89 N 0.43 0.05 -0.25 0.28 3.86 -1.89 -0.31 115.15 117.33 2rir h HIS 89 Ca 0.57 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.66 2rir h HIS 89 Cb 1.08 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.59 2rir h HIS 89 CO -0.12 -0.05 -0.46 -0.07 0.86 0.00 0.00 177.93 178.10 2rir h LEU 90 N 0.16 0.68 -1.05 2.43 3.38 -0.89 -3.11 115.31 116.91 2rir h LEU 90 Ca 0.21 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2rir h LEU 90 Cb 0.29 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2rir h LEU 90 CO -0.32 1.04 0.64 0.44 0.09 0.00 0.00 178.44 180.33 2rir h ASP 91 N 0.51 1.11 0.15 -0.43 3.32 -0.22 -2.79 116.42 118.07 2rir h ASP 91 Ca 0.03 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2rir h ASP 91 Cb 0.99 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 2rir h ASP 91 CO 0.09 0.79 -0.06 0.03 -1.72 0.00 0.00 179.24 178.37 2rir h ARG 92 N 1.30 0.00 -7.03 3.56 3.08 -1.02 -3.45 114.38 110.82 2rir h ARG 92 Ca 0.36 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.89 2rir h ARG 92 Cb -0.12 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.03 2rir h ARG 92 CO -0.09 0.06 0.52 0.99 -1.07 0.00 0.00 179.97 180.39 2rir s THR 93 N -4.50 2.70 0.45 2.04 2.01 -1.05 -3.07 115.64 114.22 2rir s THR 93 Ca -0.04 0.51 -0.24 0.00 0.31 0.00 0.00 61.69 62.23 2rir s THR 93 Cb 0.15 -3.25 -0.07 0.00 0.01 0.00 0.00 72.50 69.33 2rir s THR 93 CO 0.58 -0.02 1.21 -2.84 -0.69 0.00 0.00 174.62 172.86 2rir s PRO 94 N -2.89 3.75 0.39 4.92 0.02 -1.26 -4.89 135.00 135.05 2rir s PRO 94 Ca 0.69 1.91 0.25 0.00 0.02 0.00 0.00 61.00 63.87 2rir s PRO 94 Cb -0.32 -2.48 1.39 0.00 0.02 0.00 0.00 34.50 33.10 2rir s PRO 94 CO 0.38 -0.60 1.55 0.00 -0.33 0.00 0.00 177.00 178.01 2rir n ALA 95 N -0.38 1.14 1.20 -1.55 0.00 -1.26 0.17 120.51 119.83 2rir n ALA 95 Ca 0.07 0.95 0.13 0.00 0.00 0.00 0.00 53.44 54.59 2rir n ALA 95 Cb 0.47 -1.02 0.38 0.00 0.00 0.00 0.00 19.45 19.28 2rir n ALA 95 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2rir n HIS 96 N -5.03 0.00 -1.71 0.00 1.44 -1.26 -4.76 115.22 103.91 2rir n HIS 96 Ca 0.38 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.67 2rir n HIS 96 Cb 1.38 -0.17 -0.03 0.00 0.12 0.00 0.00 29.99 31.29 2rir n HIS 96 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2rir s VAL 98 N 1.67 4.55 -0.22 0.00 1.01 -0.92 -3.98 120.40 122.51 2rir s VAL 98 Ca 0.78 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.54 2rir s VAL 98 Cb -0.51 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2rir s VAL 98 CO 0.34 0.50 0.10 -0.63 0.00 0.00 0.00 175.10 175.41 2rir s ILE 99 N 0.05 4.82 -0.03 2.22 1.01 -0.71 -1.10 121.20 127.46 2rir s ILE 99 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2rir s ILE 99 Cb -0.13 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2rir s ILE 99 CO 0.01 0.38 -0.04 -0.36 0.00 0.00 0.00 174.94 174.93 2rir s PHE 100 N 1.01 2.98 0.32 3.97 0.40 0.93 -0.32 117.98 127.27 2rir s PHE 100 Ca 0.05 0.04 -0.16 0.00 -0.60 0.00 0.00 56.93 56.26 2rir s PHE 100 Cb -0.14 -1.68 0.03 0.00 0.51 0.00 0.00 43.02 41.74 2rir s PHE 100 CO 0.03 0.39 0.68 0.45 0.70 0.00 0.00 175.22 177.47 2rir s SER 101 N -1.20 -0.00 0.00 1.36 0.15 -0.02 -0.84 113.70 113.14 2rir s SER 101 Ca 0.16 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2rir s SER 101 Cb -0.11 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2rir s SER 101 CO 0.06 -1.43 0.00 0.61 1.20 0.00 0.00 173.24 173.67 2rir n GLY 102 N -0.48 0.77 3.78 9.45 0.00 -0.95 0.11 105.19 117.88 2rir n GLY 102 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2rir n GLY 102 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rir n ILE 103 N -1.08 0.00 -1.47 -0.61 -5.35 0.58 -1.57 119.36 109.86 2rir n ILE 103 Ca 0.00 -2.18 -0.35 0.00 -0.27 0.00 0.00 62.75 59.95 2rir n ILE 103 Cb 0.00 -0.01 0.09 0.00 -1.74 0.00 0.00 39.64 37.98 2rir n ILE 103 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2rir s SER 104 N -4.20 4.22 -0.30 7.28 0.15 -1.26 -4.57 113.70 115.04 2rir s SER 104 Ca 0.30 2.42 -0.16 0.00 0.70 0.00 0.00 55.95 59.21 2rir s SER 104 Cb -0.02 -2.60 0.18 0.00 -1.71 0.00 0.00 66.02 61.87 2rir s SER 104 CO 0.19 -2.25 1.12 0.21 1.20 0.00 0.00 173.24 173.71 2rir s ASN 105 N -1.88 -0.30 0.24 5.45 3.04 -1.26 -4.79 114.94 115.43 2rir s ASN 105 Ca 0.76 0.47 0.00 0.00 0.04 0.00 0.00 52.86 54.13 2rir s ASN 105 Cb -0.31 1.18 0.28 0.00 -1.54 0.00 0.00 41.25 40.86 2rir s ASN 105 CO 0.44 -0.07 1.62 0.00 -3.04 0.00 0.00 177.10 176.05 2rir h ALA 106 N 5.99 0.92 0.05 1.71 0.00 -1.94 -2.20 119.26 123.79 2rir h ALA 106 Ca -0.24 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 2rir h ALA 106 Cb 1.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2rir h ALA 106 CO 0.18 0.63 -0.02 -0.92 0.00 0.00 0.00 179.25 179.12 2rir h TYR 107 N 0.41 -0.06 -0.05 0.00 5.03 -1.89 -1.50 116.97 118.91 2rir h TYR 107 Ca 0.04 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2rir h TYR 107 Cb 0.87 0.02 -0.00 0.00 1.55 0.00 0.00 36.73 39.17 2rir h TYR 107 CO 0.03 0.12 0.03 1.25 -1.32 0.00 0.00 178.16 178.27 2rir h LEU 108 N -0.23 0.05 -0.05 2.82 6.46 -1.85 -2.05 115.31 120.47 2rir h LEU 108 Ca -0.01 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2rir h LEU 108 Cb 0.20 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 2rir h LEU 108 CO 0.01 0.06 -0.17 -0.33 -0.62 0.00 0.00 178.44 177.38 2rir h GLU 109 N 0.05 -0.25 -0.25 1.25 5.08 -1.35 -0.45 114.58 118.66 2rir h GLU 109 Ca 0.02 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2rir h GLU 109 Cb 0.01 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 2rir h GLU 109 CO -0.00 -0.17 -0.41 -0.91 -1.00 0.00 0.00 179.01 176.52 2rir h ASN 110 N -0.26 -1.34 0.28 1.42 4.21 -1.07 0.85 115.58 119.66 2rir h ASN 110 Ca 0.07 0.17 -0.04 0.00 1.21 0.00 0.00 56.30 57.71 2rir h ASN 110 Cb 0.36 0.54 -0.01 0.00 -1.12 0.00 0.00 38.32 38.09 2rir h ASN 110 CO -0.20 -0.31 -0.21 0.16 -1.29 0.00 0.00 177.43 175.58 2rir h ILE 111 N -0.33 1.00 0.07 2.81 3.07 -1.20 0.54 117.51 123.47 2rir h ILE 111 Ca 0.05 -0.75 -0.00 0.00 1.55 0.00 0.00 64.86 65.71 2rir h ILE 111 Cb 0.45 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2rir h ILE 111 CO -0.41 0.20 -0.03 0.00 -1.05 0.00 0.00 178.15 176.86 2rir h ALA 112 N 1.79 -0.09 -0.26 0.16 0.00 -0.73 -1.80 119.26 118.33 2rir h ALA 112 Ca -0.00 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2rir h ALA 112 Cb 0.40 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2rir h ALA 112 CO 0.03 -0.31 -0.23 0.00 0.00 0.00 0.00 179.25 178.74 2rir h ALA 113 N 0.30 -0.09 -0.11 0.00 0.00 -0.34 -0.92 119.26 118.10 2rir h ALA 113 Ca -0.01 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2rir h ALA 113 Cb 0.49 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2rir h ALA 113 CO 0.02 -0.65 -0.26 1.96 0.00 0.00 0.00 179.25 180.32 2rir h GLN 114 N -0.22 0.20 0.00 0.00 4.20 -0.92 -0.92 115.11 117.44 2rir h GLN 114 Ca 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2rir h GLN 114 Cb 0.44 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2rir h GLN 114 CO -0.39 0.45 0.00 0.00 -0.67 0.00 0.00 178.83 178.22 2rir n ALA 115 N -2.48 2.44 -3.43 3.87 0.00 -0.68 -4.92 120.51 115.31 2rir n ALA 115 Ca -0.01 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.12 2rir n ALA 115 Cb 0.35 -1.48 0.09 0.00 0.00 0.00 0.00 19.45 18.42 2rir n ALA 115 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rir n LYS 116 N -1.31 -6.66 -4.83 0.00 5.02 -0.35 -4.87 118.16 105.17 2rir n LYS 116 Ca 0.13 0.84 -0.26 0.00 -2.02 0.00 0.00 58.31 57.01 2rir n LYS 116 Cb 0.24 -5.85 -0.16 0.00 -0.02 0.00 0.00 35.03 29.25 2rir n LYS 116 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2rir s ARG 117 N -5.41 1.73 0.30 1.97 1.81 -0.69 -4.99 118.95 113.68 2rir s ARG 117 Ca 0.03 -0.60 -0.29 0.00 -1.72 0.00 0.00 55.73 53.15 2rir s ARG 117 Cb -0.01 -1.52 -0.10 0.00 -0.45 0.00 0.00 34.95 32.86 2rir s ARG 117 CO 0.73 0.25 1.28 0.21 -0.68 0.00 0.00 175.30 177.09 2rir s LYS 118 N -0.00 4.41 -0.15 3.54 2.20 -1.26 -4.43 119.74 124.05 2rir s LYS 118 Ca -0.03 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 57.71 2rir s LYS 118 Cb -0.11 -3.11 0.02 0.00 -1.51 0.00 0.00 37.83 33.12 2rir s LYS 118 CO 0.02 -0.14 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.56 2rir s LEU 119 N -1.41 1.69 -0.13 5.43 2.96 -1.26 -1.73 118.68 124.23 2rir s LEU 119 Ca 0.50 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 2rir s LEU 119 Cb -0.38 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2rir s LEU 119 CO 0.48 -0.07 0.03 -0.69 -1.32 0.00 0.00 176.35 174.78 2rir s VAL 120 N 1.50 4.52 -0.36 1.68 1.01 0.56 -4.98 120.40 124.32 2rir s VAL 120 Ca 0.05 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2rir s VAL 120 Cb -0.13 -2.96 0.10 0.00 0.00 0.00 0.00 36.38 33.39 2rir s VAL 120 CO -0.10 0.54 0.10 -0.54 0.00 0.00 0.00 175.10 175.10 2rir s LYS 121 N -0.30 1.82 0.49 2.72 1.02 -1.26 -0.84 119.74 123.38 2rir s LYS 121 Ca 0.07 -1.78 0.18 0.00 0.02 0.00 0.00 55.97 54.47 2rir s LYS 121 Cb -0.12 -3.35 1.20 0.00 -0.52 0.00 0.00 37.83 35.04 2rir s LYS 121 CO 0.02 -0.95 2.03 -0.07 -0.92 0.00 0.00 175.35 175.46 2rir h LEU 122 N 7.84 0.16 -0.44 3.17 3.38 -0.24 -1.03 115.31 128.15 2rir h LEU 122 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2rir h LEU 122 Cb 1.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2rir h LEU 122 CO 0.59 0.10 0.00 0.49 0.09 0.00 0.00 178.44 179.71 2rir n PHE 123 N -4.46 0.55 1.42 1.13 3.01 -0.61 -2.08 117.46 116.43 2rir n PHE 123 Ca 0.06 0.21 0.14 0.00 1.01 0.00 0.00 57.45 58.87 2rir n PHE 123 Cb 0.37 -0.84 0.57 0.00 -0.01 0.00 0.00 39.48 39.57 2rir n PHE 123 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2rir n GLU 124 N -1.99 0.87 -3.01 -1.08 1.02 -0.39 -4.66 120.64 111.40 2rir n GLU 124 Ca 0.03 -0.37 -0.29 0.00 -0.02 0.00 0.00 57.16 56.51 2rir n GLU 124 Cb 0.22 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 2rir n GLU 124 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2rir s ARG 125 N -2.38 3.68 0.02 3.49 0.52 -0.88 -5.02 118.95 118.37 2rir s ARG 125 Ca 0.30 0.23 -0.19 0.00 -0.52 0.00 0.00 55.73 55.56 2rir s ARG 125 Cb 0.20 -2.49 -0.22 0.00 0.52 0.00 0.00 34.95 32.96 2rir s ARG 125 CO 0.46 0.03 1.14 -0.44 0.02 0.00 0.00 175.30 176.51 2rir h ASP 126 N 1.22 0.60 -0.12 0.23 3.32 -1.90 -2.29 116.42 117.47 2rir h ASP 126 Ca -0.47 -0.73 0.04 0.00 0.02 0.00 0.00 57.03 55.88 2rir h ASP 126 Cb 1.19 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 2rir h ASP 126 CO 0.64 1.25 -0.11 -2.24 -1.72 0.00 0.00 179.24 177.06 2rir h ASP 127 N 0.01 -0.35 -0.58 6.45 3.04 -1.96 0.34 116.42 123.38 2rir h ASP 127 Ca -0.07 0.07 0.06 0.00 -3.24 0.00 0.00 57.03 53.85 2rir h ASP 127 Cb 1.33 0.17 -0.05 0.00 -1.04 0.00 0.00 39.33 39.74 2rir h ASP 127 CO 0.13 -0.15 0.28 0.40 -2.04 0.00 0.00 179.24 177.86 2rir h ILE 128 N -0.13 0.91 -0.43 4.15 1.08 -1.83 0.21 117.51 121.47 2rir h ILE 128 Ca 0.08 -0.18 -0.04 0.00 -0.39 0.00 0.00 64.86 64.34 2rir h ILE 128 Cb 0.25 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2rir h ILE 128 CO -0.20 0.10 0.11 0.00 -0.69 0.00 0.00 178.15 177.46 2rir h ALA 129 N 1.33 1.39 0.00 1.87 0.00 -1.03 -0.28 119.26 122.55 2rir h ALA 129 Ca 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2rir h ALA 129 Cb 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rir h ALA 129 CO -0.20 0.44 -0.06 0.82 0.00 0.00 0.00 179.25 180.25 2rir h ILE 130 N 0.62 1.30 -0.64 0.00 2.04 0.83 -1.92 117.51 119.74 2rir h ILE 130 Ca 0.14 -2.00 0.14 0.00 1.00 0.00 0.00 64.86 64.14 2rir h ILE 130 Cb 0.23 2.48 -0.11 0.00 -0.74 0.00 0.00 36.82 38.68 2rir h ILE 130 CO -0.00 0.44 -0.01 1.88 0.00 0.00 0.00 178.15 180.46 2rir h TYR 131 N -1.00 -0.07 0.00 1.37 0.99 -0.77 -1.64 116.97 115.85 2rir h TYR 131 Ca -0.02 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2rir h TYR 131 Cb 0.76 0.13 0.00 0.00 1.00 0.00 0.00 36.73 38.62 2rir h TYR 131 CO 0.20 -0.19 0.00 -0.91 -0.00 0.00 0.00 178.16 177.26 2rir h ASN 132 N 0.11 0.00 0.60 3.88 2.35 -1.03 -1.35 115.58 120.14 2rir h ASN 132 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2rir h ASN 132 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2rir h ASN 132 CO -0.56 0.00 0.00 0.77 -1.65 0.00 0.00 177.43 175.99 2rir h SER 133 N 0.00 0.00 0.32 5.81 4.64 -0.45 -2.58 113.55 121.29 2rir h SER 133 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2rir h SER 133 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2rir h SER 133 CO 0.00 0.00 -0.15 0.40 -0.87 0.00 0.00 176.83 176.21 2rir h ILE 134 N 0.00 0.08 -0.81 0.95 2.04 -1.33 -1.59 117.51 116.85 2rir h ILE 134 Ca 0.00 -0.71 0.11 0.00 1.00 0.00 0.00 64.86 65.26 2rir h ILE 134 Cb 0.30 0.13 -0.08 0.00 -0.74 0.00 0.00 36.82 36.43 2rir h ILE 134 CO 0.00 0.02 0.43 -0.65 0.00 0.00 0.00 178.15 177.95 2rir h PRO 135 N -1.10 0.66 -0.90 2.37 0.11 -1.70 -2.56 132.00 128.89 2rir h PRO 135 Ca -0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2rir h PRO 135 Cb 0.37 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.28 2rir h PRO 135 CO 0.07 0.44 0.55 0.00 -0.21 0.00 0.00 178.00 178.85 2rir h THR 136 N 0.68 1.25 -0.63 -1.15 1.03 -1.47 0.87 112.91 113.48 2rir h THR 136 Ca 0.41 -0.53 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 2rir h THR 136 Cb 0.48 -0.02 -0.03 0.00 -1.07 0.00 0.00 68.15 67.50 2rir h THR 136 CO -0.30 0.26 0.40 1.62 -0.01 0.00 0.00 175.52 177.49 2rir h VAL 137 N 1.23 1.17 -0.55 0.00 3.04 -0.90 -0.31 116.25 119.94 2rir h VAL 137 Ca 0.32 -0.33 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 2rir h VAL 137 Cb -0.06 0.25 -0.02 0.00 -2.01 0.00 0.00 31.29 29.45 2rir h VAL 137 CO -0.06 0.17 0.24 -0.33 -1.01 0.00 0.00 177.57 176.57 2rir h GLU 138 N 0.86 0.80 -0.20 4.17 5.08 -0.52 0.12 114.58 124.89 2rir h GLU 138 Ca 0.23 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2rir h GLU 138 Cb -0.08 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2rir h GLU 138 CO -0.05 0.68 -0.01 0.78 -1.00 0.00 0.00 179.01 179.41 2rir h GLY 139 N 0.74 0.18 0.31 -3.84 0.00 -0.72 -2.30 103.07 97.45 2rir h GLY 139 Ca 0.18 0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.63 2rir h GLY 139 CO -0.02 -0.05 0.04 -0.84 0.00 0.00 0.00 176.54 175.67 2rir h THR 140 N 0.05 0.69 0.00 4.70 2.02 -0.48 0.83 112.91 120.72 2rir h THR 140 Ca 0.10 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2rir h THR 140 Cb 0.13 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2rir h THR 140 CO -0.17 0.03 0.00 -0.38 0.37 0.00 0.00 175.52 175.37 2rir n ILE 141 N -5.17 0.00 0.00 3.11 5.41 0.36 -0.97 119.36 122.10 2rir n ILE 141 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2rir n ILE 141 Cb 0.24 -0.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 2rir n ILE 141 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2rir n LEU 143 N 0.40 0.00 -0.02 1.39 4.77 0.28 -0.92 117.00 122.91 2rir n LEU 143 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2rir n LEU 143 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2rir n LEU 143 CO 0.00 0.00 0.62 0.00 -1.33 0.00 0.00 177.39 176.68 2rir h ALA 144 N 0.00 -0.00 -0.73 -1.18 0.00 -1.31 -1.90 119.26 114.15 2rir h ALA 144 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2rir h ALA 144 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2rir h ALA 144 CO 0.00 -0.24 0.48 0.82 0.00 0.00 0.00 179.25 180.31 2rir h ILE 145 N -0.52 1.09 0.00 0.00 2.04 -1.29 -2.75 117.51 116.08 2rir h ILE 145 Ca -0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2rir h ILE 145 Cb 0.52 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2rir h ILE 145 CO 0.00 0.16 -0.83 0.00 0.00 0.00 0.00 178.15 177.48 2rir n GLN 146 N -4.46 0.38 -0.48 2.37 10.64 -1.20 -3.89 117.38 120.74 2rir n GLN 146 Ca 0.10 0.08 0.09 0.00 -1.83 0.00 0.00 57.00 55.43 2rir n GLN 146 Cb 0.15 -1.71 0.30 0.00 -0.86 0.00 0.00 30.24 28.12 2rir n GLN 146 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2rir n HIS 147 N -2.24 1.17 -4.04 2.61 8.25 -0.72 -4.95 115.22 115.29 2rir n HIS 147 Ca 0.02 -0.61 -0.12 0.00 -0.26 0.00 0.00 57.72 56.75 2rir n HIS 147 Cb 0.47 -0.19 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 2rir n HIS 147 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2rir s THR 148 N -1.72 0.42 -2.21 1.59 -4.23 -1.07 -5.03 115.64 103.39 2rir s THR 148 Ca 0.44 -1.08 0.21 0.00 -1.18 0.00 0.00 61.69 60.09 2rir s THR 148 Cb 0.28 -0.57 0.39 0.00 1.34 0.00 0.00 72.50 73.94 2rir s THR 148 CO 0.22 -0.44 1.34 -0.90 -0.54 0.00 0.00 174.62 174.30 2rir n ASP 149 N 1.42 3.30 -4.81 3.99 5.75 -1.26 -4.89 116.55 120.05 2rir n ASP 149 Ca -0.23 -1.95 -0.26 0.00 -0.01 0.00 0.00 54.79 52.34 2rir n ASP 149 Cb 0.55 -0.23 -0.05 0.00 -1.03 0.00 0.00 41.12 40.36 2rir n ASP 149 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2rir s TYR 150 N -1.38 2.13 -0.08 2.11 -0.85 -1.26 -5.12 117.35 112.90 2rir s TYR 150 Ca 0.35 -0.74 -0.19 0.00 -0.52 0.00 0.00 57.07 55.97 2rir s TYR 150 Cb 0.21 -1.90 -0.04 0.00 0.38 0.00 0.00 41.96 40.60 2rir s TYR 150 CO 0.29 -0.08 0.53 -0.08 -1.52 0.00 0.00 175.55 174.69 2rir s THR 151 N -2.70 5.11 0.22 -3.49 -1.32 -1.26 -4.95 115.64 107.24 2rir s THR 151 Ca 0.33 1.08 -0.09 0.00 -1.21 0.00 0.00 61.69 61.80 2rir s THR 151 Cb 0.01 -3.87 0.16 0.00 -1.51 0.00 0.00 72.50 67.29 2rir s THR 151 CO 0.19 0.35 1.85 0.40 -2.21 0.00 0.00 174.62 175.20 2rir h ILE 152 N 4.56 1.09 -2.01 5.08 2.04 -1.96 -3.35 117.51 122.96 2rir h ILE 152 Ca -0.42 -0.31 -0.58 0.00 1.00 0.00 0.00 64.86 64.54 2rir h ILE 152 Cb 1.19 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2rir h ILE 152 CO 0.74 0.17 1.39 1.57 0.00 0.00 0.00 178.15 182.01 2rir n HIS 153 N -4.64 2.11 -0.48 1.37 -0.00 -1.25 -1.99 115.22 110.35 2rir n HIS 153 Ca 0.09 -0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.11 2rir n HIS 153 Cb 0.10 -2.73 0.00 0.00 -0.12 0.00 0.00 29.99 27.24 2rir n HIS 153 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2rir n GLY 154 N 5.39 0.76 3.95 1.57 0.00 0.34 -4.85 105.19 112.36 2rir n GLY 154 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.03 2rir n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rir s SER 155 N -2.26 4.08 -0.35 1.61 1.04 -0.84 -4.82 113.70 112.16 2rir s SER 155 Ca 0.00 0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.41 2rir s SER 155 Cb 0.00 -0.43 0.01 0.00 0.10 0.00 0.00 66.02 65.70 2rir s SER 155 CO 0.00 -2.07 0.19 -1.10 0.98 0.00 0.00 173.24 171.24 2rir s GLN 156 N -5.42 3.04 -0.03 4.02 -1.52 -1.26 -0.86 119.66 117.63 2rir s GLN 156 Ca 0.67 -0.93 0.04 0.00 -1.95 0.00 0.00 55.36 53.19 2rir s GLN 156 Cb -0.06 -3.67 -0.03 0.00 -0.22 0.00 0.00 33.01 29.03 2rir s GLN 156 CO 0.47 -0.58 -0.14 0.08 -0.25 0.00 0.00 175.29 174.87 2rir s VAL 157 N 1.58 3.08 -0.10 1.09 1.01 -0.47 -1.06 120.40 125.53 2rir s VAL 157 Ca 0.03 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2rir s VAL 157 Cb -0.18 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 33.97 2rir s VAL 157 CO 0.07 0.52 -0.20 0.00 0.00 0.00 0.00 175.10 175.49 2rir s ALA 158 N -0.80 1.94 -0.13 5.51 0.00 0.03 -0.98 121.76 127.34 2rir s ALA 158 Ca 0.13 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 2rir s ALA 158 Cb -0.11 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 2rir s ALA 158 CO 0.02 0.16 -0.06 0.08 0.00 0.00 0.00 175.76 175.97 2rir s VAL 159 N 0.55 3.75 -0.31 0.00 1.01 -0.27 0.32 120.40 125.45 2rir s VAL 159 Ca -0.15 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 2rir s VAL 159 Cb -0.17 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2rir s VAL 159 CO 0.05 0.53 0.14 -0.76 0.00 0.00 0.00 175.10 175.06 2rir s LEU 160 N -0.00 4.09 0.00 3.92 1.02 0.11 -2.12 118.68 125.69 2rir s LEU 160 Ca -0.00 -0.56 0.00 0.00 0.02 0.00 0.00 54.13 53.59 2rir s LEU 160 Cb -0.13 -1.98 0.00 0.00 0.02 0.00 0.00 46.19 44.09 2rir s LEU 160 CO 0.03 -0.20 0.00 0.61 0.02 0.00 0.00 176.35 176.81 2rir n GLY 161 N 4.96 0.10 2.72 -3.19 0.00 0.43 -2.03 105.19 108.19 2rir n GLY 161 Ca -0.14 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 2rir n GLY 161 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rir n LEU 162 N -0.10 6.60 0.00 0.99 7.94 -1.26 -4.15 117.00 127.01 2rir n LEU 162 Ca 0.00 -4.92 0.00 0.00 -1.11 0.00 0.00 56.01 49.98 2rir n LEU 162 Cb 0.00 -0.85 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2rir n LEU 162 CO 0.00 1.90 0.00 0.61 -1.11 0.00 0.00 177.39 178.79 2rir n GLY 163 N -0.55 0.83 0.29 -3.96 0.00 -1.26 -4.82 105.19 95.73 2rir n GLY 163 Ca 0.50 -1.68 -0.01 0.00 0.00 0.00 0.00 46.02 44.82 2rir n GLY 163 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2rir h ARG 164 N 0.00 0.82 0.08 1.61 3.08 -1.95 -2.90 114.38 115.12 2rir h ARG 164 Ca 0.00 -0.05 -0.34 0.00 0.07 0.00 0.00 59.98 59.66 2rir h ARG 164 Cb 0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 2rir h ARG 164 CO 0.00 0.54 -1.88 1.79 -1.07 0.00 0.00 179.97 179.36 2rir h THR 165 N 0.84 0.73 0.00 2.04 1.35 -1.92 -3.37 112.91 112.58 2rir h THR 165 Ca 0.33 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.71 2rir h THR 165 Cb 0.16 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2rir h THR 165 CO -0.17 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2rir n GLY 166 N 1.83 0.00 1.51 5.82 0.00 -1.10 -0.90 105.19 112.36 2rir n GLY 166 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2rir n GLY 166 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rir n THR 168 N 0.36 0.00 -0.27 2.61 -1.04 -1.26 -1.12 114.28 113.56 2rir n THR 168 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 2rir n THR 168 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 2rir n THR 168 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2rir h ILE 169 N 0.00 1.21 -0.09 12.58 2.04 -1.33 -1.73 117.51 130.18 2rir h ILE 169 Ca 0.00 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 2rir h ILE 169 Cb 0.00 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2rir h ILE 169 CO 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 178.15 178.24 2rir h ALA 170 N 1.24 0.14 -0.38 1.87 0.00 -1.38 0.11 119.26 120.86 2rir h ALA 170 Ca 0.26 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2rir h ALA 170 Cb -0.05 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2rir h ALA 170 CO -0.05 0.01 -0.03 -0.09 0.00 0.00 0.00 179.25 179.08 2rir h ARG 171 N -0.19 0.06 -0.22 0.00 2.43 -1.78 -1.08 114.38 113.59 2rir h ARG 171 Ca 0.01 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2rir h ARG 171 Cb 0.67 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2rir h ARG 171 CO 0.03 0.04 -0.15 1.15 -1.51 0.00 0.00 179.97 179.53 2rir h THR 172 N 0.07 1.31 0.00 0.20 2.02 -1.17 0.75 112.91 116.09 2rir h THR 172 Ca 0.19 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 2rir h THR 172 Cb 0.27 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2rir h THR 172 CO -0.34 0.39 -0.15 -0.26 0.37 0.00 0.00 175.52 175.52 2rir h PHE 173 N 0.20 0.00 -0.05 3.16 -1.00 -0.61 -2.73 116.94 115.90 2rir h PHE 173 Ca 0.05 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 2rir h PHE 173 Cb 0.66 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.22 2rir h PHE 173 CO 0.07 0.15 -0.10 0.00 -1.61 0.00 0.00 178.31 176.83 2rir h ALA 174 N 1.85 0.08 -0.71 2.45 0.00 -0.52 -2.90 119.26 119.50 2rir h ALA 174 Ca -0.00 -0.32 0.21 0.00 0.00 0.00 0.00 54.91 54.79 2rir h ALA 174 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2rir h ALA 174 CO 0.02 -0.06 0.72 0.00 0.00 0.00 0.00 179.25 179.94 2rir h ALA 175 N 0.48 2.51 -0.33 0.00 0.00 -0.61 0.17 119.26 121.49 2rir h ALA 175 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2rir h ALA 175 Cb 0.67 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2rir h ALA 175 CO 0.02 -1.09 0.00 -0.11 0.00 0.00 0.00 179.25 178.07 2rir n LEU 176 N -3.65 2.45 0.00 0.00 7.94 -1.05 -4.91 117.00 117.78 2rir n LEU 176 Ca 0.15 -1.11 0.00 0.00 -1.11 0.00 0.00 56.01 53.94 2rir n LEU 176 Cb 0.97 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.71 2rir n LEU 176 CO 0.28 0.55 0.00 0.61 -1.11 0.00 0.00 177.39 177.73 2rir n GLY 177 N 1.28 0.73 3.77 -3.96 0.00 0.60 -3.75 105.19 103.86 2rir n GLY 177 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2rir n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rir s ALA 178 N -2.60 2.38 -0.72 4.61 0.00 -1.13 -0.50 121.76 123.80 2rir s ALA 178 Ca 0.00 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.17 2rir s ALA 178 Cb 0.00 -3.29 0.15 0.00 0.00 0.00 0.00 23.12 19.98 2rir s ALA 178 CO 0.00 -1.51 0.78 -0.80 0.00 0.00 0.00 175.76 174.23 2rir s ASN 179 N -3.05 6.44 -0.18 0.00 0.01 -0.04 -4.63 114.94 113.49 2rir s ASN 179 Ca 0.63 -1.96 -0.14 0.00 -0.71 0.00 0.00 52.86 50.68 2rir s ASN 179 Cb -0.18 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 2rir s ASN 179 CO 0.49 -0.92 0.31 -0.69 -1.51 0.00 0.00 177.10 174.78 2rir s VAL 180 N 1.81 5.29 0.03 1.60 1.01 -1.26 -1.37 120.40 127.50 2rir s VAL 180 Ca 0.16 0.56 0.09 0.00 0.00 0.00 0.00 61.98 62.79 2rir s VAL 180 Cb -0.17 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2rir s VAL 180 CO -0.02 0.35 -0.25 -1.59 0.00 0.00 0.00 175.10 173.59 2rir s LYS 181 N 0.71 1.83 -0.05 2.72 -2.85 -0.15 -2.98 119.74 118.97 2rir s LYS 181 Ca 0.16 -1.03 -0.01 0.00 -1.00 0.00 0.00 55.97 54.09 2rir s LYS 181 Cb -0.13 -1.93 0.03 0.00 -2.06 0.00 0.00 37.83 33.74 2rir s LYS 181 CO 0.05 0.51 0.02 0.54 0.10 0.00 0.00 175.35 176.57 2rir s VAL 182 N -0.74 0.18 0.23 1.79 0.11 0.87 -1.11 120.40 121.73 2rir s VAL 182 Ca 0.11 0.22 -0.16 0.00 -2.93 0.00 0.00 61.98 59.22 2rir s VAL 182 Cb -0.10 -0.36 -0.08 0.00 -1.53 0.00 0.00 36.38 34.31 2rir s VAL 182 CO 0.01 0.21 0.66 -0.83 -3.33 0.00 0.00 175.10 171.83 2rir s GLY 183 N 1.86 2.46 0.22 6.54 0.00 -0.90 -2.31 107.32 115.20 2rir s GLY 183 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 44.72 44.71 2rir s GLY 183 CO -0.04 0.28 0.36 0.00 0.00 0.00 0.00 173.10 173.70 2rir n ALA 184 N 0.36 -0.52 -0.02 3.20 0.00 -0.73 -0.43 120.51 122.36 2rir n ALA 184 Ca -0.01 -0.92 -0.03 0.00 0.00 0.00 0.00 53.44 52.48 2rir n ALA 184 Cb 0.52 0.74 -0.03 0.00 0.00 0.00 0.00 19.45 20.68 2rir n ALA 184 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2rir n ARG 185 N -0.34 1.25 -2.39 0.00 1.85 -1.26 -2.09 116.66 113.68 2rir n ARG 185 Ca -0.02 0.02 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 2rir n ARG 185 Cb 0.36 -1.11 -0.03 0.00 -1.05 0.00 0.00 32.46 30.63 2rir n ARG 185 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2rir s SER 186 N -4.17 6.51 0.47 2.89 1.04 -1.26 -4.94 113.70 114.24 2rir s SER 186 Ca -0.05 1.63 0.18 0.00 0.48 0.00 0.00 55.95 58.19 2rir s SER 186 Cb 0.02 -2.52 1.16 0.00 0.10 0.00 0.00 66.02 64.77 2rir s SER 186 CO 0.14 -0.66 2.02 0.28 0.98 0.00 0.00 173.24 176.00 2rir h SER 187 N 0.97 0.00 -0.13 7.02 0.02 -1.99 -2.29 113.55 117.14 2rir h SER 187 Ca -0.47 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.36 2rir h SER 187 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2rir h SER 187 CO 0.61 0.16 -0.38 0.00 -1.14 0.00 0.00 176.83 176.08 2rir h ALA 188 N 1.84 0.22 -0.04 3.77 0.00 -1.99 -1.29 119.26 121.77 2rir h ALA 188 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rir h ALA 188 Cb 0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2rir h ALA 188 CO 0.02 0.30 0.01 0.45 0.00 0.00 0.00 179.25 180.03 2rir h HIS 189 N 0.08 0.08 -0.83 0.00 -0.00 -1.91 -1.09 115.15 111.48 2rir h HIS 189 Ca -0.01 -0.01 0.15 0.00 -0.00 0.00 0.00 60.37 60.50 2rir h HIS 189 Cb 1.00 -0.02 -0.10 0.00 -0.00 0.00 0.00 27.41 28.29 2rir h HIS 189 CO 0.11 0.29 0.40 -0.07 -0.00 0.00 0.00 177.93 178.66 2rir h LEU 190 N -0.16 0.45 -0.18 2.43 4.07 -1.41 -0.44 115.31 120.07 2rir h LEU 190 Ca 0.01 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 2rir h LEU 190 Cb 0.25 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 2rir h LEU 190 CO 0.00 0.18 0.09 0.00 -1.08 0.00 0.00 178.44 177.63 2rir h ALA 191 N 1.56 0.23 -0.75 1.53 0.00 -0.85 -2.77 119.26 118.21 2rir h ALA 191 Ca 0.46 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2rir h ALA 191 Cb 0.67 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2rir h ALA 191 CO -0.38 -0.24 0.47 -0.09 0.00 0.00 0.00 179.25 179.01 2rir h ARG 192 N 0.18 0.90 -0.87 0.00 9.65 -0.46 -0.84 114.38 122.93 2rir h ARG 192 Ca 0.06 -0.05 0.09 0.00 -1.10 0.00 0.00 59.98 58.98 2rir h ARG 192 Cb 0.08 -0.20 -0.07 0.00 -1.39 0.00 0.00 29.97 28.38 2rir h ARG 192 CO -0.01 0.59 0.52 0.82 2.80 0.00 0.00 179.97 184.69 2rir h ILE 193 N 0.92 0.94 0.00 1.20 2.04 -0.92 -0.57 117.51 121.11 2rir h ILE 193 Ca 0.30 -0.30 -0.16 0.00 1.00 0.00 0.00 64.86 65.70 2rir h ILE 193 Cb 0.01 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 2rir h ILE 193 CO -0.11 0.16 -0.76 0.71 0.00 0.00 0.00 178.15 178.15 2rir h THR 194 N 0.87 1.51 0.00 -0.27 1.35 -0.97 -0.31 112.91 115.08 2rir h THR 194 Ca 0.41 -2.63 -0.00 0.00 -0.55 0.00 0.00 66.41 63.64 2rir h THR 194 Cb 0.35 2.43 -0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2rir h THR 194 CO -0.24 0.74 0.00 -1.84 -0.25 0.00 0.00 175.52 173.94 2rir n GLU 195 N -3.58 0.45 -0.39 4.72 -0.00 -0.22 -4.26 120.64 117.34 2rir n GLU 195 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 2rir n GLU 195 Cb 0.75 -1.29 0.00 0.00 -0.00 0.00 0.00 31.44 30.90 2rir n GLU 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2rir n GLY 197 N 1.81 0.33 3.98 -1.84 0.00 -1.13 -5.10 105.19 103.23 2rir n GLY 197 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2rir n GLY 197 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rir n LEU 198 N 0.00 0.00 -4.52 0.99 7.99 -0.14 -5.05 117.00 116.27 2rir n LEU 198 Ca 0.00 -2.56 -0.40 0.00 -0.01 0.00 0.00 56.01 53.05 2rir n LEU 198 Cb 0.58 -0.43 -0.11 0.00 -0.11 0.00 0.00 43.42 43.36 2rir n LEU 198 CO 0.00 -0.72 -0.15 -0.69 -1.51 0.00 0.00 177.39 174.33 2rir s VAL 199 N -2.67 5.15 0.40 4.08 1.01 -1.16 -4.18 120.40 123.04 2rir s VAL 199 Ca 0.62 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 2rir s VAL 199 Cb -0.05 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 2rir s VAL 199 CO 0.39 0.05 0.70 -2.16 0.00 0.00 0.00 175.10 174.08 2rir s PRO 200 N 1.71 3.62 0.09 2.72 0.04 -1.26 -0.09 135.00 141.83 2rir s PRO 200 Ca 0.06 0.17 -0.19 0.00 0.04 0.00 0.00 61.00 61.08 2rir s PRO 200 Cb -0.17 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 31.94 2rir s PRO 200 CO 0.10 -0.02 0.45 -0.59 0.04 0.00 0.00 177.00 176.98 2rir s PHE 201 N -2.44 -0.31 0.02 0.56 -0.12 -0.98 -4.86 117.98 109.86 2rir s PHE 201 Ca 0.47 0.14 -0.22 0.00 -0.05 0.00 0.00 56.93 57.27 2rir s PHE 201 Cb -0.10 0.30 -0.06 0.00 -0.63 0.00 0.00 43.02 42.54 2rir s PHE 201 CO 0.37 -0.68 0.66 -1.58 -0.05 0.00 0.00 175.22 173.94 2rir s HIS 202 N -3.21 3.72 0.53 3.49 5.65 -1.26 -1.78 115.29 122.43 2rir s HIS 202 Ca -0.01 1.32 0.22 0.00 0.25 0.00 0.00 55.06 56.84 2rir s HIS 202 Cb 0.00 -2.68 1.37 0.00 -1.18 0.00 0.00 32.58 30.09 2rir s HIS 202 CO -0.08 0.34 2.07 1.79 -0.65 0.00 0.00 174.74 178.21 2rir h THR 203 N 4.07 0.81 -1.10 0.89 1.35 -1.76 0.17 112.91 117.34 2rir h THR 203 Ca -0.45 0.00 0.30 0.00 -0.55 0.00 0.00 66.41 65.71 2rir h THR 203 Cb 1.20 0.85 -0.09 0.00 -1.73 0.00 0.00 68.15 68.38 2rir h THR 203 CO 0.70 0.00 0.73 0.44 -0.25 0.00 0.00 175.52 177.13 2rir h ASP 204 N 0.00 0.33 -0.91 5.36 3.32 -1.93 0.12 116.42 122.71 2rir h ASP 204 Ca 0.14 0.07 -0.52 0.00 0.02 0.00 0.00 57.03 56.74 2rir h ASP 204 Cb 0.56 0.02 -0.28 0.00 0.22 0.00 0.00 39.33 39.85 2rir h ASP 204 CO -0.00 0.04 0.58 -1.84 -1.72 0.00 0.00 179.24 176.29 2rir n GLU 205 N -4.55 2.37 0.26 3.56 0.28 0.05 -4.76 120.64 117.85 2rir n GLU 205 Ca 0.27 -3.15 -0.14 0.00 -0.16 0.00 0.00 57.16 53.98 2rir n GLU 205 Cb 1.02 -2.17 -0.07 0.00 1.43 0.00 0.00 31.44 31.64 2rir n GLU 205 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2rir h LEU 206 N 1.31 -1.02 -0.61 -1.84 5.85 -0.85 -2.84 115.31 115.31 2rir h LEU 206 Ca 0.57 0.07 0.21 0.00 0.84 0.00 0.00 57.88 59.57 2rir h LEU 206 Cb 2.12 0.32 -0.11 0.00 0.37 0.00 0.00 40.66 43.36 2rir h LEU 206 CO 1.14 -0.53 0.15 1.17 -0.34 0.00 0.00 178.44 180.03 2rir n LYS 207 N -4.73 -0.04 -0.05 1.25 4.81 -1.26 0.54 118.16 118.68 2rir n LYS 207 Ca -0.10 0.88 -0.12 0.00 -0.87 0.00 0.00 58.31 58.10 2rir n LYS 207 Cb 0.36 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.93 2rir n LYS 207 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2rir h GLU 208 N 0.00 0.75 0.00 1.64 4.39 -1.89 -3.18 114.58 116.29 2rir h GLU 208 Ca 0.43 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2rir h GLU 208 Cb 1.02 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2rir h GLU 208 CO -0.53 1.09 -0.08 0.45 -1.16 0.00 0.00 179.01 178.78 2rir h HIS 209 N 0.58 0.00 -0.25 4.33 3.86 0.15 -3.25 115.15 120.56 2rir h HIS 209 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2rir h HIS 209 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2rir h HIS 209 CO 0.06 0.00 0.00 1.33 0.86 0.00 0.00 177.93 180.18 2rir n VAL 210 N -2.46 0.67 -0.36 2.45 0.24 -1.07 -4.62 118.33 113.18 2rir n VAL 210 Ca 0.05 -0.84 -0.10 0.00 -2.04 0.00 0.00 64.34 61.41 2rir n VAL 210 Cb 0.46 0.74 -0.07 0.00 -1.47 0.00 0.00 33.84 33.50 2rir n VAL 210 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2rir h LYS 211 N 2.22 -0.07 -1.76 7.34 1.57 -1.59 -3.29 116.57 120.99 2rir h LYS 211 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.24 2rir h LYS 211 Cb 0.67 0.02 -0.42 0.00 0.08 0.00 0.00 32.23 32.58 2rir h LYS 211 CO 0.00 -0.05 -0.82 -0.25 -0.57 0.00 0.00 179.45 177.77 2rir n ASP 212 N -5.31 3.77 -4.75 0.86 8.00 -1.26 -4.09 116.55 113.76 2rir n ASP 212 Ca 0.02 -3.49 -0.23 0.00 0.71 0.00 0.00 54.79 51.80 2rir n ASP 212 Cb 0.30 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.82 2rir n ASP 212 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2rir s ILE 213 N -4.51 3.26 -0.21 0.53 -4.36 -1.24 -4.97 121.20 109.70 2rir s ILE 213 Ca 0.45 -1.65 -0.18 0.00 -0.26 0.00 0.00 60.65 59.01 2rir s ILE 213 Cb 0.36 -3.02 -0.14 0.00 1.25 0.00 0.00 42.46 40.90 2rir s ILE 213 CO -0.13 -0.22 -0.00 0.47 0.24 0.00 0.00 174.94 175.30 2rir n ASP 214 N -1.15 1.88 -3.94 4.36 8.00 -0.22 -4.10 116.55 121.37 2rir n ASP 214 Ca -0.04 0.43 -0.25 0.00 0.71 0.00 0.00 54.79 55.64 2rir n ASP 214 Cb 0.60 -0.91 -0.17 0.00 -0.02 0.00 0.00 41.12 40.63 2rir n ASP 214 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rir s ILE 215 N -2.41 0.99 -0.27 0.53 1.01 -0.84 -1.40 121.20 118.81 2rir s ILE 215 Ca -0.29 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 2rir s ILE 215 Cb 0.07 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.59 2rir s ILE 215 CO 0.50 0.35 -0.01 0.00 0.00 0.00 0.00 174.94 175.78 2rir s ILE 217 N 1.39 4.42 -0.11 0.00 1.01 0.15 -0.86 121.20 127.21 2rir s ILE 217 Ca 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 2rir s ILE 217 Cb -0.17 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 2rir s ILE 217 CO -0.02 0.35 0.05 0.21 0.00 0.00 0.00 174.94 175.53 2rir s ASN 218 N 1.49 5.64 0.00 3.58 2.47 -0.36 -0.72 114.94 127.04 2rir s ASN 218 Ca 0.06 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.58 2rir s ASN 218 Cb -0.15 -1.71 0.00 0.00 -1.45 0.00 0.00 41.25 37.94 2rir s ASN 218 CO 0.04 0.37 0.42 1.07 -3.72 0.00 0.00 177.10 175.28 2rir n THR 219 N 2.23 0.00 -3.55 -5.21 5.66 -0.86 -1.01 114.28 111.54 2rir n THR 219 Ca -0.19 -0.42 -0.37 0.00 -3.05 0.00 0.00 64.05 60.02 2rir n THR 219 Cb 0.54 1.16 -0.09 0.00 -1.55 0.00 0.00 70.33 70.39 2rir n THR 219 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2rir s ILE 220 N -0.00 5.29 -0.67 1.09 1.01 -1.25 -4.67 121.20 122.00 2rir s ILE 220 Ca 0.00 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.93 2rir s ILE 220 Cb 0.00 -3.58 -0.13 0.00 0.01 0.00 0.00 42.46 38.76 2rir s ILE 220 CO 0.00 0.28 2.70 -2.65 0.00 0.00 0.00 174.94 175.27 2rir n PRO 221 N 4.63 2.24 0.00 2.79 -0.02 -1.26 -4.42 135.00 138.95 2rir n PRO 221 Ca -0.13 -1.32 0.00 0.00 -2.02 0.00 0.00 63.50 60.03 2rir n PRO 221 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2rir n PRO 221 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rir n SER 222 N 3.30 0.00 0.00 2.55 2.88 -1.26 -5.05 113.62 116.04 2rir n SER 222 Ca 0.48 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 2rir n SER 222 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2rir n SER 222 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rir n ILE 224 N -0.01 0.00 -1.92 2.46 0.13 -0.19 -4.46 119.36 115.36 2rir n ILE 224 Ca 0.00 0.00 -0.41 0.00 -1.10 0.00 0.00 62.75 61.24 2rir n ILE 224 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 39.64 38.79 2rir n ILE 224 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 2rir n LEU 225 N 0.00 7.81 -4.91 9.51 4.32 0.23 -4.89 117.00 129.06 2rir n LEU 225 Ca 0.00 -4.69 -0.29 0.00 -0.02 0.00 0.00 56.01 51.01 2rir n LEU 225 Cb 0.00 -1.44 0.13 0.00 -1.62 0.00 0.00 43.42 40.49 2rir n LEU 225 CO 0.00 1.85 0.82 0.54 -1.22 0.00 0.00 177.39 179.38 2rir s ASN 226 N 0.99 3.94 0.29 -1.43 2.20 -1.26 -1.86 114.94 117.81 2rir s ASN 226 Ca 0.53 0.56 0.03 0.00 -0.94 0.00 0.00 52.86 53.04 2rir s ASN 226 Cb 0.16 -0.87 0.74 0.00 -2.00 0.00 0.00 41.25 39.29 2rir s ASN 226 CO -0.07 -2.24 1.66 -0.61 -2.94 0.00 0.00 177.10 172.90 2rir h GLN 227 N -1.29 0.24 0.21 3.55 4.15 -1.93 -0.14 115.11 119.91 2rir h GLN 227 Ca -0.45 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 58.94 2rir h GLN 227 Cb 1.29 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.93 2rir h GLN 227 CO 0.54 0.16 -0.10 1.15 -1.93 0.00 0.00 178.83 178.65 2rir h THR 228 N 0.25 0.86 -0.17 2.39 2.02 -1.97 -1.12 112.91 115.17 2rir h THR 228 Ca 0.57 -0.44 0.05 0.00 0.77 0.00 0.00 66.41 67.36 2rir h THR 228 Cb 1.15 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 68.61 2rir h THR 228 CO -0.63 0.10 -0.28 0.58 0.37 0.00 0.00 175.52 175.66 2rir h VAL 229 N -0.51 0.35 -0.02 3.16 2.07 -1.79 -2.48 116.25 117.03 2rir h VAL 229 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2rir h VAL 229 Cb 0.38 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2rir h VAL 229 CO 0.05 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 177.60 2rir h LEU 230 N -0.32 0.00 -1.23 2.57 3.38 -0.84 -1.68 115.31 117.19 2rir h LEU 230 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2rir h LEU 230 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2rir h LEU 230 CO -0.36 0.00 -0.14 -1.28 0.09 0.00 0.00 178.44 176.75 2rir h SER 231 N 0.00 0.00 -0.87 -0.43 0.87 -0.71 -3.45 113.55 108.96 2rir h SER 231 Ca 0.01 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.12 2rir h SER 231 Cb 0.07 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 61.86 2rir h SER 231 CO -0.00 0.14 0.43 -1.20 -0.53 0.00 0.00 176.83 175.67 2rir n SER 232 N -3.29 6.54 -3.92 6.23 7.64 -0.63 -5.11 113.62 121.08 2rir n SER 232 Ca 0.00 -3.19 -0.09 0.00 1.01 0.00 0.00 58.87 56.61 2rir n SER 232 Cb 0.38 -1.16 -0.08 0.00 -1.01 0.00 0.00 64.21 62.34 2rir n SER 232 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2rir s THR 234 N -2.42 0.16 -2.00 0.44 -1.32 -1.26 -4.68 115.64 104.56 2rir s THR 234 Ca 0.49 -1.30 0.04 0.00 -1.21 0.00 0.00 61.69 59.72 2rir s THR 234 Cb 0.34 -1.30 0.13 0.00 -1.51 0.00 0.00 72.50 70.16 2rir s THR 234 CO -0.14 -0.72 0.64 -2.65 -2.21 0.00 0.00 174.62 169.54 2rir n PRO 235 N 0.13 0.32 0.22 7.08 -0.02 -1.26 -2.28 135.00 139.18 2rir n PRO 235 Ca -0.16 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.48 2rir n PRO 235 Cb 0.61 -1.22 0.56 0.00 -0.02 0.00 0.00 33.50 33.44 2rir n PRO 235 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2rir h LYS 236 N 0.00 0.00 -5.95 -0.52 1.57 -1.93 -3.45 116.57 106.30 2rir h LYS 236 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2rir h LYS 236 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2rir h LYS 236 CO 0.00 0.00 -0.10 0.99 -0.57 0.00 0.00 179.45 179.77 2rir s THR 237 N -3.49 5.02 -0.21 -0.16 2.01 -0.97 -4.74 115.64 113.11 2rir s THR 237 Ca 0.03 1.06 -0.07 0.00 0.31 0.00 0.00 61.69 63.03 2rir s THR 237 Cb 0.09 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2rir s THR 237 CO 0.52 0.42 0.05 -0.22 -0.69 0.00 0.00 174.62 174.70 2rir s LEU 238 N -0.11 3.52 -0.22 4.42 2.96 -0.50 -4.06 118.68 124.70 2rir s LEU 238 Ca 0.28 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.01 2rir s LEU 238 Cb -0.17 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2rir s LEU 238 CO 0.14 0.08 0.10 -0.63 -1.32 0.00 0.00 176.35 174.72 2rir s ILE 239 N 0.95 4.86 -0.32 6.68 1.01 -0.20 -0.43 121.20 133.74 2rir s ILE 239 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 2rir s ILE 239 Cb -0.14 -3.24 0.06 0.00 0.01 0.00 0.00 42.46 39.15 2rir s ILE 239 CO 0.02 0.38 0.04 -0.76 0.00 0.00 0.00 174.94 174.62 2rir s LEU 240 N 0.96 4.13 -0.43 2.97 1.02 -0.04 -0.93 118.68 126.36 2rir s LEU 240 Ca 0.05 -1.40 -0.11 0.00 0.02 0.00 0.00 54.13 52.69 2rir s LEU 240 Cb -0.14 -1.73 0.07 0.00 0.02 0.00 0.00 46.19 44.41 2rir s LEU 240 CO 0.03 -0.31 0.29 -0.62 0.02 0.00 0.00 176.35 175.76 2rir s ASP 241 N 1.33 5.80 0.00 2.29 -1.08 0.28 -1.23 116.67 124.06 2rir s ASP 241 Ca -0.03 -1.38 0.25 0.00 -0.52 0.00 0.00 52.55 50.87 2rir s ASP 241 Cb -0.20 -2.05 0.56 0.00 -1.46 0.00 0.00 42.92 39.77 2rir s ASP 241 CO -0.01 -0.55 1.45 0.18 0.52 0.00 0.00 175.17 176.76 2rir n LEU 242 N 5.01 0.70 -4.77 -1.34 4.77 -0.18 -2.95 117.00 118.24 2rir n LEU 242 Ca -0.11 -0.11 -0.35 0.00 -0.03 0.00 0.00 56.01 55.41 2rir n LEU 242 Cb 0.44 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2rir n LEU 242 CO 0.41 0.15 0.78 0.00 -1.33 0.00 0.00 177.39 177.41 2rir s ALA 243 N -2.83 2.59 1.03 -1.18 0.00 -1.24 -4.90 121.76 115.24 2rir s ALA 243 Ca 0.15 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 2rir s ALA 243 Cb 0.18 -3.37 0.20 0.00 0.00 0.00 0.00 23.12 20.13 2rir s ALA 243 CO 0.64 -1.01 1.00 0.43 0.00 0.00 0.00 175.76 176.82 2rir n SER 244 N -1.69 -0.76 -4.61 0.00 7.64 -1.26 -4.11 113.62 108.83 2rir n SER 244 Ca 0.12 0.16 -0.51 0.00 1.01 0.00 0.00 58.87 59.65 2rir n SER 244 Cb 0.51 -1.35 -0.06 0.00 -1.01 0.00 0.00 64.21 62.30 2rir n SER 244 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rir n ARG 245 N -4.29 1.34 -0.84 1.43 5.12 -1.26 0.47 116.66 118.63 2rir n ARG 245 Ca 0.08 0.48 -0.00 0.00 -1.93 0.00 0.00 57.85 56.48 2rir n ARG 245 Cb 0.53 -2.15 0.31 0.00 -1.16 0.00 0.00 32.46 29.99 2rir n ARG 245 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2rir n PRO 246 N 2.72 3.85 0.00 5.56 -0.04 -1.26 -5.11 135.00 140.73 2rir n PRO 246 Ca 0.18 -2.69 0.00 0.00 -0.04 0.00 0.00 63.50 60.95 2rir n PRO 246 Cb 0.21 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2rir n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rir n GLY 247 N 0.21 -1.09 0.40 0.55 0.00 0.18 -4.63 105.19 100.79 2rir n GLY 247 Ca 0.30 -1.76 0.02 0.00 0.00 0.00 0.00 46.02 44.59 2rir n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rir n GLY 248 N 0.00 1.51 3.22 -0.02 0.00 -1.26 -4.12 105.19 104.52 2rir n GLY 248 Ca 0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 2rir n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rir s THR 249 N -0.67 1.28 -0.75 2.61 2.01 -1.26 -0.60 115.64 118.26 2rir s THR 249 Ca 0.07 -1.52 -0.23 0.00 0.31 0.00 0.00 61.69 60.33 2rir s THR 249 Cb 0.07 -1.34 0.07 0.00 0.01 0.00 0.00 72.50 71.31 2rir s THR 249 CO 0.01 -0.29 1.08 -0.62 -0.69 0.00 0.00 174.62 174.11 2rir s ASP 250 N -2.09 6.28 0.08 3.53 -1.08 -0.78 -4.92 116.67 117.70 2rir s ASP 250 Ca 0.04 -1.15 -0.16 0.00 -0.52 0.00 0.00 52.55 50.76 2rir s ASP 250 Cb -0.08 -2.45 -0.11 0.00 -1.46 0.00 0.00 42.92 38.82 2rir s ASP 250 CO 0.03 -1.44 1.37 -0.26 0.52 0.00 0.00 175.17 175.39 2rir h PHE 251 N 9.52 0.77 -0.72 -5.34 -1.00 -1.94 -1.79 116.94 116.44 2rir h PHE 251 Ca -0.16 -0.26 0.10 0.00 2.81 0.00 0.00 57.97 60.46 2rir h PHE 251 Cb 1.05 -0.15 -0.08 0.00 3.61 0.00 0.00 35.95 40.39 2rir h PHE 251 CO 1.06 1.00 0.34 0.87 -1.61 0.00 0.00 178.31 179.97 2rir h LYS 252 N 0.32 0.56 0.05 1.51 1.79 -1.99 0.13 116.57 118.94 2rir h LYS 252 Ca 0.02 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2rir h LYS 252 Cb 0.91 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 2rir h LYS 252 CO 0.08 0.37 -0.03 -0.92 -1.08 0.00 0.00 179.45 177.87 2rir h TYR 253 N 0.57 -0.07 -0.72 -1.35 3.20 -1.96 -2.44 116.97 114.21 2rir h TYR 253 Ca 0.36 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.36 2rir h TYR 253 Cb 0.41 0.02 -0.13 0.00 1.54 0.00 0.00 36.73 38.57 2rir h TYR 253 CO -0.12 0.38 -0.27 0.00 -1.64 0.00 0.00 178.16 176.51 2rir h ALA 254 N 0.38 0.24 -0.32 1.82 0.00 -1.07 -0.57 119.26 119.75 2rir h ALA 254 Ca -0.01 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2rir h ALA 254 Cb 0.47 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2rir h ALA 254 CO 0.01 -0.54 -0.19 -1.91 0.00 0.00 0.00 179.25 176.62 2rir n GLU 255 N -5.47 -0.14 -0.27 0.00 4.07 0.43 -1.28 120.64 117.98 2rir n GLU 255 Ca 0.08 0.98 0.02 0.00 -0.06 0.00 0.00 57.16 58.18 2rir n GLU 255 Cb 0.38 -1.45 0.15 0.00 -0.06 0.00 0.00 31.44 30.46 2rir n GLU 255 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2rir h LYS 256 N 0.00 0.67 0.00 5.31 1.57 -0.63 -1.13 116.57 122.35 2rir h LYS 256 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2rir h LYS 256 Cb 0.13 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2rir h LYS 256 CO -0.30 0.44 0.00 1.04 -0.57 0.00 0.00 179.45 180.06 2rir n GLN 257 N -4.81 0.10 -0.88 3.15 1.13 -0.71 -4.88 117.38 110.48 2rir n GLN 257 Ca 0.12 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 2rir n GLN 257 Cb 0.28 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.13 2rir n GLN 257 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rir n GLY 258 N 0.68 0.54 3.68 1.08 0.00 -0.43 -4.62 105.19 106.12 2rir n GLY 258 Ca 0.07 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2rir n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rir s ILE 259 N -2.00 4.64 -0.28 -0.61 1.01 -0.41 -4.84 121.20 118.71 2rir s ILE 259 Ca 0.00 1.94 -0.29 0.00 0.00 0.00 0.00 60.65 62.30 2rir s ILE 259 Cb 0.00 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2rir s ILE 259 CO 0.00 -0.07 1.64 -0.75 0.00 0.00 0.00 174.94 175.76 2rir s LYS 260 N 2.58 3.62 -0.08 2.79 2.47 -1.26 -4.12 119.74 125.74 2rir s LYS 260 Ca 0.48 1.47 0.03 0.00 -1.56 0.00 0.00 55.97 56.40 2rir s LYS 260 Cb -0.18 -4.08 0.00 0.00 -1.46 0.00 0.00 37.83 32.11 2rir s LYS 260 CO 0.14 -1.51 -0.19 0.00 0.16 0.00 0.00 175.35 173.95 2rir s ALA 261 N 5.76 1.75 -0.06 3.13 0.00 -1.26 -1.04 121.76 130.04 2rir s ALA 261 Ca 0.72 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 52.02 2rir s ALA 261 Cb -0.22 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 2rir s ALA 261 CO 0.31 0.22 -0.24 -0.51 0.00 0.00 0.00 175.76 175.54 2rir s LEU 262 N 0.44 2.15 -0.13 0.00 1.43 -0.11 -4.99 118.68 117.48 2rir s LEU 262 Ca -0.16 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 2rir s LEU 262 Cb -0.17 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 2rir s LEU 262 CO 0.06 0.25 0.22 -0.22 0.23 0.00 0.00 176.35 176.89 2rir s LEU 263 N -0.17 4.32 -0.52 1.79 0.20 -1.26 -0.56 118.68 122.48 2rir s LEU 263 Ca -0.03 0.50 0.04 0.00 0.69 0.00 0.00 54.13 55.33 2rir s LEU 263 Cb -0.14 -2.23 0.17 0.00 -0.43 0.00 0.00 46.19 43.56 2rir s LEU 263 CO 0.04 0.26 0.40 0.00 -0.29 0.00 0.00 176.35 176.75 2rir s ALA 264 N -0.32 2.34 0.25 5.97 0.00 -1.15 -4.98 121.76 123.86 2rir s ALA 264 Ca 0.15 -2.98 -0.30 0.00 0.00 0.00 0.00 51.96 48.83 2rir s ALA 264 Cb -0.13 -1.82 -0.10 0.00 0.00 0.00 0.00 23.12 21.08 2rir s ALA 264 CO 0.04 -2.02 1.34 -2.14 0.00 0.00 0.00 175.76 172.98 2rir s PRO 265 N -0.51 4.35 -1.02 0.00 0.02 -1.26 -4.13 135.00 132.45 2rir s PRO 265 Ca 0.29 2.16 -0.03 0.00 0.02 0.00 0.00 61.00 63.44 2rir s PRO 265 Cb -0.00 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2rir s PRO 265 CO -0.18 -0.27 0.45 0.41 -0.33 0.00 0.00 177.00 177.07 2rir n GLY 266 N 1.89 -0.11 0.20 0.52 0.00 -1.26 -4.94 105.19 101.49 2rir n GLY 266 Ca 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 2rir n GLY 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2rir h LEU 267 N -1.02 -0.19 -0.54 0.99 5.85 -1.97 -2.63 115.31 115.81 2rir h LEU 267 Ca -0.36 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2rir h LEU 267 Cb 1.24 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 42.37 2rir h LEU 267 CO 0.38 -0.06 -0.43 -0.65 -0.34 0.00 0.00 178.44 177.34 2rir h PRO 268 N 0.12 -0.24 -0.67 5.25 0.11 -1.89 0.29 132.00 134.97 2rir h PRO 268 Ca 0.25 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.46 2rir h PRO 268 Cb 0.37 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.49 2rir h PRO 268 CO -0.40 -0.16 0.45 0.78 -0.21 0.00 0.00 178.00 178.46 2rir h GLY 269 N -0.25 0.77 0.35 -0.55 0.00 -1.78 -1.07 103.07 100.55 2rir h GLY 269 Ca 0.17 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 2rir h GLY 269 CO -0.66 0.14 -0.25 -2.22 0.00 0.00 0.00 176.54 173.55 2rir h ILE 270 N 0.55 1.61 0.00 2.60 2.04 -1.15 -3.32 117.51 119.84 2rir h ILE 270 Ca 0.31 -2.12 -0.22 0.00 1.00 0.00 0.00 64.86 63.83 2rir h ILE 270 Cb 0.47 2.99 -0.03 0.00 -0.74 0.00 0.00 36.82 39.51 2rir h ILE 270 CO -0.10 0.57 -1.11 0.58 0.00 0.00 0.00 178.15 178.09 2rir h VAL 271 N -0.63 1.55 -0.56 1.67 2.07 -0.16 -3.41 116.25 116.78 2rir h VAL 271 Ca -0.04 -3.27 -0.31 0.00 0.82 0.00 0.00 66.70 63.90 2rir h VAL 271 Cb 1.07 2.76 -0.21 0.00 -1.52 0.00 0.00 31.29 33.39 2rir h VAL 271 CO 0.05 0.88 -0.66 0.00 0.02 0.00 0.00 177.57 177.86 2rir n ALA 272 N -2.38 -0.20 -0.24 1.67 0.00 -0.43 -5.01 120.51 113.92 2rir n ALA 272 Ca -0.03 -1.98 0.04 0.00 0.00 0.00 0.00 53.44 51.48 2rir n ALA 272 Cb 0.95 -1.15 0.15 0.00 0.00 0.00 0.00 19.45 19.41 2rir n ALA 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2rir h PRO 273 N 3.58 0.17 -0.03 0.00 0.11 -1.68 -0.40 132.00 133.74 2rir h PRO 273 Ca -0.07 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.07 2rir h PRO 273 Cb 1.02 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 2rir h PRO 273 CO 0.31 0.11 -0.34 -0.22 -0.21 0.00 0.00 178.00 177.65 2rir h LYS 274 N 0.18 -0.46 -0.82 1.05 3.11 -1.93 0.22 116.57 117.91 2rir h LYS 274 Ca 0.39 0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 58.22 2rir h LYS 274 Cb 0.67 0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 31.96 2rir h LYS 274 CO -0.56 -0.30 0.37 1.15 -2.81 0.00 0.00 179.45 177.30 2rir h THR 275 N -0.47 1.26 -0.11 1.00 2.02 -1.89 0.64 112.91 115.35 2rir h THR 275 Ca 0.07 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 2rir h THR 275 Cb 0.58 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2rir h THR 275 CO -0.30 0.32 0.05 0.00 0.37 0.00 0.00 175.52 175.96 2rir h ALA 276 N 1.22 0.15 0.00 6.16 0.00 -0.47 -0.86 119.26 125.46 2rir h ALA 276 Ca 0.28 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2rir h ALA 276 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2rir h ALA 276 CO -0.03 -0.28 -0.42 0.78 0.00 0.00 0.00 179.25 179.29 2rir h GLY 277 N 0.05 0.00 0.78 0.00 0.00 -0.32 -2.82 103.07 100.76 2rir h GLY 277 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2rir h GLY 277 CO -0.00 0.00 -0.10 -1.61 0.00 0.00 0.00 176.54 174.82 2rir h GLN 278 N 0.00 0.38 -0.26 4.80 4.15 -0.39 -0.98 115.11 122.82 2rir h GLN 278 Ca -0.00 -0.17 0.05 0.00 0.77 0.00 0.00 58.65 59.29 2rir h GLN 278 Cb 0.77 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.41 2rir h GLN 278 CO 0.05 0.70 -0.04 0.82 -1.93 0.00 0.00 178.83 178.43 2rir h ILE 279 N 0.06 0.77 -0.02 2.39 2.04 -1.03 -0.09 117.51 121.63 2rir h ILE 279 Ca 0.04 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2rir h ILE 279 Cb 0.59 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2rir h ILE 279 CO 0.03 0.01 -0.18 -0.07 0.00 0.00 0.00 178.15 177.93 2rir h LEU 280 N 0.03 -0.53 -0.61 1.44 3.38 -1.40 -2.67 115.31 114.95 2rir h LEU 280 Ca 0.12 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.26 2rir h LEU 280 Cb 0.18 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2rir h LEU 280 CO -0.24 -0.24 0.24 0.00 0.09 0.00 0.00 178.44 178.29 2rir h ALA 281 N 0.64 0.80 -0.02 1.53 0.00 -0.80 0.32 119.26 121.74 2rir h ALA 281 Ca 0.06 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2rir h ALA 281 Cb 0.37 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2rir h ALA 281 CO -0.18 -0.17 -0.37 -0.91 0.00 0.00 0.00 179.25 177.62 2rir h ASN 282 N 0.43 0.03 0.12 0.00 2.35 -0.81 0.22 115.58 117.93 2rir h ASN 282 Ca 0.31 -0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.83 2rir h ASN 282 Cb 0.37 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.74 2rir h ASN 282 CO -0.29 0.40 -1.01 0.58 -1.65 0.00 0.00 177.43 175.46 2rir h VAL 283 N 0.03 1.34 -0.77 2.81 2.07 -0.98 -2.87 116.25 117.88 2rir h VAL 283 Ca 0.00 -2.48 0.18 0.00 0.82 0.00 0.00 66.70 65.23 2rir h VAL 283 Cb 0.66 3.01 -0.13 0.00 -1.52 0.00 0.00 31.29 33.32 2rir h VAL 283 CO 0.05 0.70 0.09 -0.07 0.02 0.00 0.00 177.57 178.36 2rir h LEU 284 N -0.39 -0.20 0.18 2.57 3.38 -0.25 -0.31 115.31 120.29 2rir h LEU 284 Ca -0.20 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2rir h LEU 284 Cb 1.65 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.70 2rir h LEU 284 CO 0.10 -0.14 -0.09 -1.28 0.09 0.00 0.00 178.44 177.12 2rir h SER 285 N 0.16 -0.22 0.06 -0.43 0.87 -0.50 0.14 113.55 113.62 2rir h SER 285 Ca 0.44 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.95 2rir h SER 285 Cb 0.80 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2rir h SER 285 CO -0.63 -0.16 -0.17 0.50 -0.53 0.00 0.00 176.83 175.84 2rir h LYS 286 N -0.25 0.23 0.00 2.24 3.64 -1.17 -2.44 116.57 118.82 2rir h LYS 286 Ca -0.02 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 2rir h LYS 286 Cb 0.20 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2rir h LYS 286 CO 0.03 0.41 -0.71 -0.07 -2.27 0.00 0.00 179.45 176.84 2rir h LEU 287 N 0.22 0.00 -0.12 5.20 3.38 -0.52 -3.06 115.31 120.40 2rir h LEU 287 Ca 0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2rir h LEU 287 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2rir h LEU 287 CO 0.03 0.68 -0.77 -0.07 0.09 0.00 0.00 178.44 178.39 2rir h LEU 288 N 0.00 0.00 -1.00 1.67 3.38 -0.35 -3.01 115.31 116.01 2rir h LEU 288 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2rir h LEU 288 Cb 1.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 2rir h LEU 288 CO 0.09 0.77 -0.22 0.00 0.09 0.00 0.00 178.44 179.17 2rir h ALA 289 N 1.23 1.16 -0.48 1.53 0.00 -1.42 -2.05 119.26 119.22 2rir h ALA 289 Ca -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2rir h ALA 289 Cb 1.54 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2rir h ALA 289 CO 0.10 0.53 0.13 0.93 0.00 0.00 0.00 179.25 180.95 2rir h GLU 290 N 0.41 0.77 -0.32 0.00 5.08 -1.43 0.04 114.58 119.12 2rir h GLU 290 Ca 0.07 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2rir h GLU 290 Cb 0.62 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2rir h GLU 290 CO 0.04 0.73 0.21 0.82 -1.00 0.00 0.00 179.01 179.82 2rir h ILE 291 N 0.66 1.08 -0.62 3.13 2.04 -1.41 -2.99 117.51 119.39 2rir h ILE 291 Ca 0.15 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2rir h ILE 291 Cb 0.30 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2rir h ILE 291 CO -0.00 0.08 0.21 -0.61 0.00 0.00 0.00 178.15 177.83 2rir h GLN 292 N 0.43 0.95 0.00 2.37 4.15 -1.16 -1.92 115.11 119.93 2rir h GLN 292 Ca 0.12 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 2rir h GLN 292 Cb -0.04 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.50 2rir h GLN 292 CO -0.03 0.83 -0.03 0.00 -1.93 0.00 0.00 178.83 177.67 2rir h ALA 293 N 1.08 1.31 0.00 3.38 0.00 -0.89 -3.03 119.26 121.11 2rir h ALA 293 Ca 0.20 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.77 2rir h ALA 293 Cb 0.27 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2rir h ALA 293 CO -0.01 0.04 -2.08 -1.91 0.00 0.00 0.00 179.25 175.29 2rir n GLU 294 N -3.57 0.66 -0.37 0.00 2.13 -0.87 -5.11 120.64 113.52 2rir n GLU 294 Ca -0.03 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2rir n GLU 294 Cb 0.13 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.20 2rir n GLU 294 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87