#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 2.02 -0.37 5.20 0.00 -1.26 -5.19 121.76 122.15 2rir s ALA 0 Ca 0.00 0.43 0.05 0.00 0.00 0.00 0.00 51.96 52.44 2rir s ALA 0 Cb 0.00 -3.35 0.26 0.00 0.00 0.00 0.00 23.12 20.04 2rir s ALA 0 CO 0.00 -2.05 1.23 1.28 0.00 0.00 0.00 175.76 176.22 2rir n LEU 2 N -3.62 -1.60 0.00 0.00 4.32 0.91 -4.85 117.00 112.16 2rir n LEU 2 Ca 0.10 -2.64 -0.17 0.00 -0.02 0.00 0.00 56.01 53.28 2rir n LEU 2 Cb 0.52 0.67 -0.12 0.00 -1.62 0.00 0.00 43.42 42.88 2rir n LEU 2 CO 0.51 1.63 0.26 0.74 -1.22 0.00 0.00 177.39 179.31 2rir h THR 3 N 1.34 1.47 -0.48 -5.08 2.02 -1.68 -3.12 112.91 107.38 2rir h THR 3 Ca -0.35 -2.12 -0.31 0.00 0.77 0.00 0.00 66.41 64.41 2rir h THR 3 Cb 1.22 2.73 -0.14 0.00 -1.74 0.00 0.00 68.15 70.23 2rir h THR 3 CO -0.06 0.60 0.39 0.61 0.37 0.00 0.00 175.52 177.44 2rir n GLY 4 N 1.16 3.88 2.98 2.16 0.00 -1.26 -4.65 105.19 109.46 2rir n GLY 4 Ca -0.11 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.77 1.50 -0.26 0.99 2.96 -1.23 -5.06 118.68 115.81 2rir s LEU 5 Ca 0.30 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.87 2rir s LEU 5 Cb 0.24 -0.79 -0.01 0.00 0.50 0.00 0.00 46.19 46.14 2rir s LEU 5 CO 0.01 -0.01 0.04 -0.54 -1.32 0.00 0.00 176.35 174.53 2rir s LYS 6 N 0.93 3.37 -0.04 1.98 1.02 -1.26 -0.85 119.74 124.89 2rir s LYS 6 Ca -0.10 -0.66 0.05 0.00 0.02 0.00 0.00 55.97 55.28 2rir s LYS 6 Cb -0.15 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2rir s LYS 6 CO 0.01 -0.28 -0.19 0.42 -0.92 0.00 0.00 175.35 174.39 2rir s ILE 7 N 1.53 1.53 -0.21 2.17 1.01 0.15 -0.86 121.20 126.52 2rir s ILE 7 Ca 0.05 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.84 2rir s ILE 7 Cb -0.16 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 2rir s ILE 7 CO 0.01 0.44 0.05 0.00 0.00 0.00 0.00 174.94 175.44 2rir s ALA 8 N -0.11 3.23 -0.34 9.38 0.00 -0.55 -1.46 121.76 131.91 2rir s ALA 8 Ca -0.01 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 2rir s ALA 8 Cb -0.11 -1.95 0.06 0.00 0.00 0.00 0.00 23.12 21.13 2rir s ALA 8 CO 0.02 -0.14 0.10 0.08 0.00 0.00 0.00 175.76 175.81 2rir s VAL 9 N 0.98 3.39 -0.40 0.00 1.01 -0.15 -0.59 120.40 124.64 2rir s VAL 9 Ca 0.03 -1.46 -0.03 0.00 0.00 0.00 0.00 61.98 60.53 2rir s VAL 9 Cb -0.14 -3.03 0.11 0.00 0.00 0.00 0.00 36.38 33.32 2rir s VAL 9 CO 0.03 -0.29 0.20 -0.63 0.00 0.00 0.00 175.10 174.40 2rir s ILE 10 N 1.29 3.27 0.00 2.22 1.01 -0.53 -2.32 121.20 126.13 2rir s ILE 10 Ca -0.01 -2.03 0.00 0.00 0.00 0.00 0.00 60.65 58.61 2rir s ILE 10 Cb -0.21 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2rir s ILE 10 CO -0.00 -0.67 0.00 0.61 0.00 0.00 0.00 174.94 174.88 2rir n GLY 11 N 4.59 -1.25 0.00 6.18 0.00 -0.44 -4.00 105.19 110.26 2rir n GLY 11 Ca -0.03 -1.61 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 -1.53 -0.19 2.29 -0.02 0.00 -1.12 -4.28 105.19 100.33 2rir n GLY 12 Ca 0.00 -1.72 -0.16 0.00 0.00 0.00 0.00 46.02 44.13 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 3.00 2.16 -0.57 1.61 9.92 -1.26 -3.19 116.55 128.22 2rir n ASP 13 Ca 0.00 -2.17 0.46 0.00 -0.53 0.00 0.00 54.79 52.55 2rir n ASP 13 Cb 0.00 0.01 0.78 0.00 -0.64 0.00 0.00 41.12 41.26 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 0.76 3.50 -0.40 2.24 0.00 -1.97 -0.13 119.26 123.26 2rir h ALA 14 Ca -0.22 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2rir h ALA 14 Cb 0.77 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2rir h ALA 14 CO 0.34 -2.02 -0.20 0.00 0.00 0.00 0.00 179.25 177.37 2rir h ARG 15 N 0.02 0.78 0.00 0.00 -0.00 -1.94 -2.75 114.38 110.50 2rir h ARG 15 Ca 0.83 -0.30 0.00 0.00 -0.50 0.00 0.00 59.98 60.01 2rir h ARG 15 Cb 3.21 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 33.13 2rir h ARG 15 CO -0.08 0.92 0.00 1.96 0.00 0.00 0.00 179.97 182.77 2rir h GLN 16 N 0.69 0.00 -0.58 0.04 7.50 -1.37 -1.16 115.11 120.23 2rir h GLN 16 Ca 0.10 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.26 2rir h GLN 16 Cb 0.70 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.21 2rir h GLN 16 CO 0.05 0.00 0.38 -0.07 -1.50 0.00 0.00 178.83 177.69 2rir h LEU 17 N 0.00 0.65 -2.10 1.46 4.07 -1.50 -0.86 115.31 117.04 2rir h LEU 17 Ca 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2rir h LEU 17 Cb 0.49 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.07 2rir h LEU 17 CO 0.00 0.47 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.42 2rir h GLU 18 N 0.77 0.00 0.15 1.13 3.07 -1.29 -1.86 114.58 116.56 2rir h GLU 18 Ca 0.22 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.79 2rir h GLU 18 Cb -0.08 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2rir h GLU 18 CO -0.05 0.08 -1.38 0.82 -1.40 0.00 0.00 179.01 177.07 2rir h ILE 19 N 0.00 1.13 -0.84 3.13 2.04 -1.22 -3.01 117.51 118.75 2rir h ILE 19 Ca -0.00 -2.49 -0.02 0.00 1.00 0.00 0.00 64.86 63.35 2rir h ILE 19 Cb 0.25 2.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.15 2rir h ILE 19 CO 0.01 0.76 0.45 0.40 0.00 0.00 0.00 178.15 179.76 2rir h ILE 20 N -0.17 1.25 -0.62 -0.67 2.04 -1.03 -1.71 117.51 116.59 2rir h ILE 20 Ca -0.28 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 2rir h ILE 20 Cb 1.87 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2rir h ILE 20 CO 0.13 0.28 0.28 -0.09 0.00 0.00 0.00 178.15 178.75 2rir h ARG 21 N 1.17 0.89 0.02 2.37 2.43 -1.39 -0.33 114.38 119.54 2rir h ARG 21 Ca 0.29 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2rir h ARG 21 Cb 0.05 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2rir h ARG 21 CO -0.04 0.70 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.89 2rir h LYS 22 N 0.88 -0.03 -0.59 0.20 1.63 -1.34 -2.51 116.57 114.81 2rir h LYS 22 Ca 0.22 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 2rir h LYS 22 Cb 0.12 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 2rir h LYS 22 CO -0.03 0.38 0.35 -0.07 -3.45 0.00 0.00 179.45 176.63 2rir h LEU 23 N -0.45 0.72 -0.40 5.20 3.38 -0.99 -0.80 115.31 121.98 2rir h LEU 23 Ca -0.00 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 2rir h LEU 23 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2rir h LEU 23 CO 0.01 0.58 -0.39 0.71 0.09 0.00 0.00 178.44 179.44 2rir h THR 24 N 0.80 1.27 -0.51 0.22 1.35 -1.16 0.14 112.91 115.02 2rir h THR 24 Ca 0.21 -1.56 0.15 0.00 -0.55 0.00 0.00 66.41 64.66 2rir h THR 24 Cb -0.00 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 2rir h THR 24 CO -0.04 0.52 0.37 -0.33 -0.25 0.00 0.00 175.52 175.80 2rir h GLU 25 N 0.76 0.00 -0.22 4.72 5.08 -1.06 0.20 114.58 124.07 2rir h GLU 25 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2rir h GLU 25 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2rir h GLU 25 CO 0.10 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.15 2rir n GLN 26 N -4.35 2.19 -3.23 2.33 6.02 -0.34 -4.98 117.38 115.02 2rir n GLN 26 Ca 0.09 -1.77 -0.16 0.00 -0.01 0.00 0.00 57.00 55.15 2rir n GLN 26 Cb 0.59 -1.47 0.06 0.00 1.02 0.00 0.00 30.24 30.45 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 1.03 -5.60 -1.73 -1.09 6.02 0.71 -0.06 117.38 116.66 2rir n GLN 27 Ca 0.17 0.62 -0.32 0.00 -0.01 0.00 0.00 57.00 57.47 2rir n GLN 27 Cb 0.51 -5.01 0.04 0.00 1.02 0.00 0.00 30.24 26.79 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 -3.25 2.69 -0.30 -1.58 0.00 -0.82 -3.89 121.76 114.61 2rir s ALA 28 Ca 0.29 0.19 -0.20 0.00 0.00 0.00 0.00 51.96 52.24 2rir s ALA 28 Cb -0.13 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2rir s ALA 28 CO 0.54 -1.09 0.64 -0.51 0.00 0.00 0.00 175.76 175.34 2rir s ASP 29 N -3.43 6.52 0.03 0.00 1.01 -0.03 -4.78 116.67 115.99 2rir s ASP 29 Ca 0.60 0.48 0.06 0.00 0.71 0.00 0.00 52.55 54.40 2rir s ASP 29 Cb -0.15 -2.34 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 2rir s ASP 29 CO 0.49 -0.47 -0.18 -0.63 0.21 0.00 0.00 175.17 174.59 2rir s ILE 30 N 2.61 1.40 -0.13 0.77 1.01 -0.70 -0.67 121.20 125.48 2rir s ILE 30 Ca 0.26 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.87 2rir s ILE 30 Cb -0.15 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 2rir s ILE 30 CO 0.11 0.16 -0.17 -0.31 0.00 0.00 0.00 174.94 174.73 2rir s TYR 31 N -0.75 2.74 -0.37 3.97 2.02 -0.53 -1.27 117.35 123.16 2rir s TYR 31 Ca 0.05 -0.91 -0.03 0.00 -0.37 0.00 0.00 57.07 55.81 2rir s TYR 31 Cb -0.08 -1.83 0.09 0.00 -0.40 0.00 0.00 41.96 39.74 2rir s TYR 31 CO 0.01 -0.38 0.13 -0.51 -1.57 0.00 0.00 175.55 173.24 2rir s LEU 32 N 0.55 4.76 -0.14 -1.29 1.02 0.42 -0.97 118.68 123.03 2rir s LEU 32 Ca -0.10 -1.75 -0.06 0.00 0.02 0.00 0.00 54.13 52.24 2rir s LEU 32 Cb -0.16 -1.79 -0.04 0.00 0.02 0.00 0.00 46.19 44.22 2rir s LEU 32 CO 0.04 -0.44 0.07 0.54 0.02 0.00 0.00 176.35 176.59 2rir s VAL 33 N 1.18 4.93 0.00 -1.59 0.11 -0.98 -1.48 120.40 122.58 2rir s VAL 33 Ca 0.04 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 2rir s VAL 33 Cb -0.21 -3.16 0.00 0.00 -1.53 0.00 0.00 36.38 31.48 2rir s VAL 33 CO -0.03 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 172.90 2rir n GLY 34 N 2.65 1.01 1.35 6.54 0.00 -1.26 -1.33 105.19 114.15 2rir n GLY 34 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.97 0.23 0.21 1.61 3.72 -1.25 -3.78 117.46 116.23 2rir n PHE 35 Ca 0.00 -1.02 0.09 0.00 -0.05 0.00 0.00 57.45 56.47 2rir n PHE 35 Cb 0.00 -0.20 0.33 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.18 0.00 1.54 4.37 2.03 -1.86 -3.05 116.42 120.64 2rir h ASP 36 Ca -0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 2rir h ASP 36 Cb 1.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.05 2rir h ASP 36 CO 0.10 0.24 -0.32 1.56 -1.03 0.00 0.00 179.24 179.79 2rir h GLN 37 N 0.00 0.00 -6.80 4.15 1.08 -0.77 -3.45 115.11 109.32 2rir h GLN 37 Ca -0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.67 2rir h GLN 37 Cb 0.92 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.41 2rir h GLN 37 CO 0.03 0.00 0.67 -1.17 -0.95 0.00 0.00 178.83 177.41 2rir s LEU 38 N -5.53 4.42 -0.73 1.46 2.96 -1.15 -4.95 118.68 115.15 2rir s LEU 38 Ca 0.06 2.61 -0.02 0.00 -0.22 0.00 0.00 54.13 56.56 2rir s LEU 38 Cb 0.08 -3.63 0.41 0.00 0.50 0.00 0.00 46.19 43.55 2rir s LEU 38 CO 0.70 -0.56 2.02 -0.90 -1.32 0.00 0.00 176.35 176.28 2rir n ASP 39 N 1.60 7.60 0.00 3.68 3.85 -1.26 -4.89 116.55 127.13 2rir n ASP 39 Ca 0.03 -3.81 0.00 0.00 -0.71 0.00 0.00 54.79 50.30 2rir n ASP 39 Cb 0.42 -1.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.19 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 -0.78 0.00 -3.22 2.11 1.44 -1.26 -5.20 115.22 108.31 2rir n HIS 40 Ca 0.59 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.30 2rir n HIS 40 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 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 -0.16 3.32 3.12 -1.39 0.00 -1.26 -5.12 105.19 103.70 2rir n GLY 41 Ca 0.00 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.68 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 0.43 1.19 -0.38 1.61 0.40 -1.26 -5.09 117.98 114.89 2rir s PHE 42 Ca 0.00 -0.31 -0.28 0.00 -0.60 0.00 0.00 56.93 55.73 2rir s PHE 42 Cb 0.00 -0.72 -0.07 0.00 0.51 0.00 0.00 43.02 42.73 2rir s PHE 42 CO 0.00 0.02 2.32 -2.37 0.70 0.00 0.00 175.22 175.89 2rir n THR 43 N 2.15 0.14 -0.01 0.64 5.66 -1.26 -2.10 114.28 119.49 2rir n THR 43 Ca -0.17 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.27 2rir n THR 43 Cb 0.55 -2.47 0.00 0.00 -1.55 0.00 0.00 70.33 66.86 2rir n THR 43 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rir n GLY 44 N 6.00 0.99 2.98 1.09 0.00 -1.26 -4.73 105.19 110.26 2rir n GLY 44 Ca 0.36 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 46.14 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 0.98 -0.12 4.61 0.00 -0.89 -1.72 121.76 122.62 2rir s ALA 45 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 2rir s ALA 45 Cb 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2rir s ALA 45 CO 0.00 0.10 0.10 0.14 0.00 0.00 0.00 175.76 176.09 2rir s VAL 46 N 0.56 5.13 -0.01 0.00 -7.23 -0.39 -4.50 120.40 113.95 2rir s VAL 46 Ca -0.10 0.07 -0.28 0.00 -1.81 0.00 0.00 61.98 59.86 2rir s VAL 46 Cb -0.13 -3.22 -0.03 0.00 0.56 0.00 0.00 36.38 33.55 2rir s VAL 46 CO 0.02 0.60 0.90 -0.54 -0.31 0.00 0.00 175.10 175.77 2rir s LYS 47 N -0.88 4.53 0.21 4.82 1.02 -1.26 -0.44 119.74 127.74 2rir s LYS 47 Ca 0.14 1.27 -0.06 0.00 0.02 0.00 0.00 55.97 57.34 2rir s LYS 47 Cb -0.12 -3.45 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2rir s LYS 47 CO 0.03 -0.00 0.38 0.00 -0.92 0.00 0.00 175.35 174.84 2rir s ASN 49 N -2.18 6.34 0.34 0.00 0.02 -1.26 -4.17 114.94 114.03 2rir s ASN 49 Ca 0.12 0.98 0.04 0.00 -1.02 0.00 0.00 52.86 52.97 2rir s ASN 49 Cb -0.02 -2.27 0.65 0.00 0.02 0.00 0.00 41.25 39.64 2rir s ASN 49 CO 0.09 -0.51 1.95 -0.29 0.02 0.00 0.00 177.10 178.36 2rir h ILE 50 N 0.52 1.06 0.00 0.60 2.10 -1.97 -1.54 117.51 118.28 2rir h ILE 50 Ca -0.47 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.17 2rir h ILE 50 Cb 1.20 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.05 2rir h ILE 50 CO 0.62 0.16 0.00 0.44 -1.08 0.00 0.00 178.15 178.29 2rir h ASP 51 N 0.86 0.00 0.11 2.19 3.32 -1.98 -3.11 116.42 117.81 2rir h ASP 51 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2rir h ASP 51 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2rir h ASP 51 CO -0.11 0.00 -1.00 -0.62 -1.72 0.00 0.00 179.24 175.79 2rir n GLU 52 N -2.72 0.07 -2.89 3.56 1.02 -0.58 -4.92 120.64 114.17 2rir n GLU 52 Ca -0.00 -0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.72 2rir n GLU 52 Cb 0.19 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 2rir n GLU 52 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2rir s ILE 53 N -3.05 4.67 -1.39 -3.67 2.07 -1.18 -4.97 121.20 113.68 2rir s ILE 53 Ca 0.07 1.78 -0.14 0.00 -1.41 0.00 0.00 60.65 60.95 2rir s ILE 53 Cb 0.16 -4.19 0.08 0.00 0.13 0.00 0.00 42.46 38.64 2rir s ILE 53 CO 0.84 0.34 2.07 -0.81 -1.91 0.00 0.00 174.94 175.47 2rir n PRO 54 N 2.87 3.07 0.18 3.50 -0.04 -1.26 -4.82 135.00 138.51 2rir n PRO 54 Ca -0.01 -2.92 0.16 0.00 -0.04 0.00 0.00 63.50 60.69 2rir n PRO 54 Cb 0.50 -3.23 0.61 0.00 -0.04 0.00 0.00 33.50 31.34 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 6.18 0.00 -0.56 0.54 0.04 -1.90 0.19 116.94 121.44 2rir h PHE 55 Ca 0.51 0.00 0.16 0.00 2.80 0.00 0.00 57.97 61.44 2rir h PHE 55 Cb 0.67 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2rir h PHE 55 CO 1.40 0.00 0.42 -0.56 -0.60 0.00 0.00 178.31 178.97 2rir h GLN 56 N 0.00 0.00 -0.02 1.51 -0.00 -1.86 -2.89 115.11 111.85 2rir h GLN 56 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 2rir h GLN 56 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.80 2rir h GLN 56 CO -0.00 0.00 0.00 1.04 -0.00 0.00 0.00 178.83 179.87 2rir n GLN 57 N -4.27 0.66 -2.55 0.06 1.13 0.68 -4.23 117.38 108.85 2rir n GLN 57 Ca 0.10 -1.21 -0.43 0.00 -1.94 0.00 0.00 57.00 53.53 2rir n GLN 57 Cb 0.65 -1.22 -0.02 0.00 0.11 0.00 0.00 30.24 29.76 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 -0.96 4.34 0.33 5.09 1.09 -1.09 -4.72 121.20 125.29 2rir s ILE 58 Ca 0.14 1.52 0.05 0.00 -1.10 0.00 0.00 60.65 61.26 2rir s ILE 58 Cb 0.10 -4.34 0.14 0.00 -1.06 0.00 0.00 42.46 37.30 2rir s ILE 58 CO 0.14 -0.53 1.85 0.44 -0.10 0.00 0.00 174.94 176.75 2rir h ASP 59 N 8.63 0.43 -4.68 3.58 3.32 -1.36 -3.40 116.42 122.94 2rir h ASP 59 Ca -0.23 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 2rir h ASP 59 Cb 1.07 -0.11 -0.20 0.00 0.22 0.00 0.00 39.33 40.31 2rir h ASP 59 CO 1.04 0.56 0.28 -0.55 -1.72 0.00 0.00 179.24 178.85 2rir s SER 60 N -6.78 -0.59 -0.15 6.45 0.15 -1.16 -2.85 113.70 108.76 2rir s SER 60 Ca -0.07 0.70 -0.01 0.00 0.70 0.00 0.00 55.95 57.27 2rir s SER 60 Cb 0.15 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 65.00 2rir s SER 60 CO 0.76 -0.51 -0.10 -0.63 1.20 0.00 0.00 173.24 173.96 2rir s ILE 61 N -1.03 3.20 -0.26 6.45 1.01 -0.24 -1.48 121.20 128.86 2rir s ILE 61 Ca -0.08 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 2rir s ILE 61 Cb -0.01 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 40.09 2rir s ILE 61 CO 0.07 0.50 0.01 -0.63 0.00 0.00 0.00 174.94 174.89 2rir s ILE 62 N 0.60 3.61 0.42 2.92 1.01 0.24 -0.05 121.20 129.94 2rir s ILE 62 Ca -0.06 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.04 2rir s ILE 62 Cb -0.15 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2rir s ILE 62 CO 0.03 0.24 0.52 -0.76 0.00 0.00 0.00 174.94 174.97 2rir s LEU 63 N 1.47 3.57 1.10 2.97 2.01 -0.29 -1.45 118.68 128.06 2rir s LEU 63 Ca 0.04 -0.52 -0.15 0.00 0.01 0.00 0.00 54.13 53.50 2rir s LEU 63 Cb -0.16 -2.47 0.16 0.00 0.01 0.00 0.00 46.19 43.73 2rir s LEU 63 CO -0.01 -0.74 0.51 -2.65 1.01 0.00 0.00 176.35 174.47 2rir n PRO 64 N -1.77 -1.60 0.17 1.29 -0.02 -1.26 -4.65 135.00 127.16 2rir n PRO 64 Ca 0.07 -0.44 -0.15 0.00 -2.02 0.00 0.00 63.50 60.96 2rir n PRO 64 Cb 0.60 -1.94 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 2rir n PRO 64 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rir h VAL 65 N -2.19 0.15 -3.76 -1.45 2.07 -1.95 -3.22 116.25 105.89 2rir h VAL 65 Ca -0.54 0.00 -0.79 0.00 0.82 0.00 0.00 66.70 66.20 2rir h VAL 65 Cb 1.33 0.15 -0.26 0.00 -1.52 0.00 0.00 31.29 30.99 2rir h VAL 65 CO 0.42 0.00 0.14 -0.55 0.02 0.00 0.00 177.57 177.59 2rir s SER 66 N -4.63 6.77 0.00 0.57 0.15 -1.26 -0.92 113.70 114.38 2rir s SER 66 Ca -0.17 -2.67 0.00 0.00 0.70 0.00 0.00 55.95 53.81 2rir s SER 66 Cb 0.07 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2rir s SER 66 CO 0.63 -0.59 0.93 0.00 1.20 0.00 0.00 173.24 175.40 2rir n ALA 67 N 4.08 -0.13 -2.24 5.45 0.00 -1.25 -4.65 120.51 121.78 2rir n ALA 67 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.48 2rir n ALA 67 Cb 0.47 0.32 -0.10 0.00 0.00 0.00 0.00 19.45 20.14 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 -2.70 0.06 0.00 0.00 -1.32 -1.26 -2.84 115.64 107.57 2rir s THR 68 Ca 0.00 -1.89 0.00 0.00 -1.21 0.00 0.00 61.69 58.59 2rir s THR 68 Cb 0.00 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.80 2rir s THR 68 CO 0.00 -0.28 0.00 0.35 -2.21 0.00 0.00 174.62 172.48 2rir n THR 69 N -0.17 0.00 0.00 5.08 -2.24 -0.93 -4.93 114.28 111.09 2rir n THR 69 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2rir n THR 69 Cb 0.64 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2rir n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rir n GLY 70 N 5.00 -1.86 0.33 3.38 0.00 -1.26 -4.10 105.19 106.68 2rir n GLY 70 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 2rir n GLY 70 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2rir h GLU 71 N 0.00 0.25 0.00 1.61 4.81 -2.02 -3.45 114.58 115.79 2rir h GLU 71 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2rir h GLU 71 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2rir h GLU 71 CO 0.00 0.17 0.00 0.41 -0.73 0.00 0.00 179.01 178.86 2rir n GLY 72 N -1.32 0.84 3.65 1.92 0.00 -1.26 -5.02 105.19 104.00 2rir n GLY 72 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.87 4.92 0.14 1.61 0.11 -1.26 -1.19 120.40 123.86 2rir s VAL 73 Ca 0.00 1.40 -0.31 0.00 -2.93 0.00 0.00 61.98 60.14 2rir s VAL 73 Cb 0.00 -4.04 -0.08 0.00 -1.53 0.00 0.00 36.38 30.73 2rir s VAL 73 CO 0.00 0.01 1.36 -0.69 -3.33 0.00 0.00 175.10 172.46 2rir s VAL 74 N 2.40 3.27 -0.24 2.04 1.01 0.25 -2.18 120.40 126.94 2rir s VAL 74 Ca 0.32 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.97 2rir s VAL 74 Cb -0.16 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2rir s VAL 74 CO 0.09 0.10 1.68 -0.55 0.00 0.00 0.00 175.10 176.42 2rir s SER 75 N 0.86 6.24 0.10 3.32 0.15 -1.13 -4.55 113.70 118.68 2rir s SER 75 Ca 0.62 1.57 0.09 0.00 0.70 0.00 0.00 55.95 58.92 2rir s SER 75 Cb -0.37 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.38 2rir s SER 75 CO 0.33 -1.38 -0.22 0.42 1.20 0.00 0.00 173.24 173.58 2rir s THR 76 N 5.68 1.85 -0.02 6.45 -4.23 -1.26 -2.78 115.64 121.32 2rir s THR 76 Ca 0.75 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.74 2rir s THR 76 Cb -0.25 -1.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 2rir s THR 76 CO 0.31 0.02 0.03 0.52 -0.54 0.00 0.00 174.62 174.96 2rir n VAL 77 N 1.17 0.15 -1.87 2.29 0.31 -1.19 -4.65 118.33 114.54 2rir n VAL 77 Ca -0.19 -0.12 -0.29 0.00 -0.01 0.00 0.00 64.34 63.74 2rir n VAL 77 Cb 0.53 -0.52 0.04 0.00 -0.91 0.00 0.00 33.84 32.98 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 -1.97 2.99 -3.71 3.52 3.01 -1.25 -4.97 117.46 115.08 2rir n PHE 78 Ca -0.04 -2.58 -0.14 0.00 1.01 0.00 0.00 57.45 55.71 2rir n PHE 78 Cb 0.45 -0.70 -0.09 0.00 -0.01 0.00 0.00 39.48 39.13 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 -2.90 -0.44 -0.11 4.37 0.15 -1.25 -0.05 113.70 113.48 2rir s SER 79 Ca 0.55 0.75 0.15 0.00 0.70 0.00 0.00 55.95 58.10 2rir s SER 79 Cb 0.44 0.79 -0.22 0.00 -1.71 0.00 0.00 66.02 65.32 2rir s SER 79 CO -0.04 -0.24 0.17 -0.46 1.20 0.00 0.00 173.24 173.87 2rir n ASN 80 N 2.41 1.16 -4.64 5.45 0.23 -1.26 -4.92 115.26 113.68 2rir n ASN 80 Ca -0.15 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.47 2rir n ASN 80 Cb 0.57 1.21 -0.02 0.00 -2.08 0.00 0.00 39.78 39.46 2rir n ASN 80 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2rir s GLU 81 N -2.67 4.01 -0.23 -3.83 2.12 -1.26 -4.98 118.70 111.86 2rir s GLU 81 Ca -0.07 1.18 -0.28 0.00 0.36 0.00 0.00 54.97 56.16 2rir s GLU 81 Cb 0.07 -3.80 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 2rir s GLU 81 CO 0.66 -0.98 2.22 -2.00 -0.54 0.00 0.00 175.26 174.62 2rir s GLU 82 N 3.86 3.09 -0.18 4.30 2.12 -1.26 -4.99 118.70 125.65 2rir s GLU 82 Ca 0.50 1.99 -0.20 0.00 0.36 0.00 0.00 54.97 57.62 2rir s GLU 82 Cb -0.15 -4.38 -0.03 0.00 0.26 0.00 0.00 34.13 29.84 2rir s GLU 82 CO 0.19 -2.15 0.60 0.08 -0.54 0.00 0.00 175.26 173.44 2rir s VAL 83 N 8.44 5.05 -0.26 3.70 1.01 -1.26 -5.04 120.40 132.04 2rir s VAL 83 Ca 1.00 1.15 0.03 0.00 0.00 0.00 0.00 61.98 64.16 2rir s VAL 83 Cb -0.32 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.20 2rir s VAL 83 CO 0.35 0.16 -0.10 0.54 0.00 0.00 0.00 175.10 176.05 2rir s VAL 84 N 1.63 2.15 -0.18 2.92 0.11 -1.26 -0.59 120.40 125.18 2rir s VAL 84 Ca 0.28 -1.66 -0.29 0.00 -2.93 0.00 0.00 61.98 57.38 2rir s VAL 84 Cb -0.16 -2.28 -0.01 0.00 -1.53 0.00 0.00 36.38 32.40 2rir s VAL 84 CO 0.11 -0.07 1.22 -0.22 -3.33 0.00 0.00 175.10 172.81 2rir s LEU 85 N 1.10 4.17 0.26 2.54 2.96 -0.33 -4.96 118.68 124.42 2rir s LEU 85 Ca -0.08 1.64 0.08 0.00 -0.22 0.00 0.00 54.13 55.55 2rir s LEU 85 Cb -0.20 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 2rir s LEU 85 CO -0.05 -0.74 0.16 -0.54 -1.32 0.00 0.00 176.35 173.86 2rir s LYS 86 N 3.44 2.77 0.40 1.98 1.02 -1.26 -4.78 119.74 123.30 2rir s LYS 86 Ca 0.53 -1.16 0.23 0.00 0.02 0.00 0.00 55.97 55.59 2rir s LYS 86 Cb -0.20 -2.46 1.27 0.00 -0.52 0.00 0.00 37.83 35.91 2rir s LYS 86 CO 0.13 0.36 1.65 0.37 -0.92 0.00 0.00 175.35 176.95 2rir h GLN 87 N 1.55 0.19 -0.21 1.68 5.75 -1.96 -2.82 115.11 119.29 2rir h GLN 87 Ca -0.47 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.05 2rir h GLN 87 Cb 1.24 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 2rir h GLN 87 CO 0.61 0.13 0.02 -0.44 -2.65 0.00 0.00 178.83 176.49 2rir h ASP 88 N 0.20 -0.04 -0.17 -0.69 3.32 -1.98 -2.84 116.42 114.21 2rir h ASP 88 Ca 0.76 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.90 2rir h ASP 88 Cb 2.11 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 41.68 2rir h ASP 88 CO -0.49 0.01 -0.12 0.45 -1.72 0.00 0.00 179.24 177.37 2rir h HIS 89 N 0.09 -0.30 -0.46 4.55 3.86 -1.92 -0.71 115.15 120.26 2rir h HIS 89 Ca 0.10 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.35 2rir h HIS 89 Cb 0.11 0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2rir h HIS 89 CO -0.16 -0.18 0.30 -0.07 0.86 0.00 0.00 177.93 178.68 2rir h LEU 90 N -0.13 0.49 -0.48 2.43 3.38 -1.69 -2.62 115.31 116.69 2rir h LEU 90 Ca 0.10 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2rir h LEU 90 Cb 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2rir h LEU 90 CO -0.24 0.34 -0.63 0.44 0.09 0.00 0.00 178.44 178.44 2rir h ASP 91 N 0.57 0.00 0.60 -0.43 3.32 -0.93 -2.53 116.42 117.02 2rir h ASP 91 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2rir h ASP 91 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2rir h ASP 91 CO -0.04 0.63 0.00 0.54 -1.72 0.00 0.00 179.24 178.65 2rir n ARG 92 N -3.51 0.04 -2.78 3.56 1.74 -0.60 -4.87 116.66 110.24 2rir n ARG 92 Ca -0.00 0.27 -0.38 0.00 -0.77 0.00 0.00 57.85 56.96 2rir n ARG 92 Cb 0.69 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.49 2rir n ARG 92 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2rir s THR 93 N -3.06 4.16 0.98 0.55 2.01 -0.95 -3.15 115.64 116.17 2rir s THR 93 Ca 0.07 1.93 -0.11 0.00 0.31 0.00 0.00 61.69 63.89 2rir s THR 93 Cb 0.10 -4.15 0.18 0.00 0.01 0.00 0.00 72.50 68.65 2rir s THR 93 CO 0.31 0.30 1.12 -2.84 -0.69 0.00 0.00 174.62 172.83 2rir s PRO 94 N -1.66 0.47 0.15 4.92 0.02 -1.25 -4.92 135.00 132.73 2rir s PRO 94 Ca 0.46 1.41 -0.29 0.00 0.02 0.00 0.00 61.00 62.60 2rir s PRO 94 Cb -0.22 -1.67 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 2rir s PRO 94 CO 0.27 -2.96 1.56 0.00 -0.33 0.00 0.00 177.00 175.54 2rir h ALA 95 N -2.10 -0.51 0.00 -1.55 0.00 -1.95 -2.70 119.26 110.45 2rir h ALA 95 Ca -0.48 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2rir h ALA 95 Cb 1.29 1.03 -0.00 0.00 0.00 0.00 0.00 17.79 20.11 2rir h ALA 95 CO 0.43 -0.92 -0.07 1.12 0.00 0.00 0.00 179.25 179.81 2rir h HIS 96 N -0.29 0.00 -1.68 0.00 2.07 -1.91 -3.47 115.15 109.88 2rir h HIS 96 Ca 0.14 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 56.97 2rir h HIS 96 Cb 0.57 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.60 2rir h HIS 96 CO -0.72 0.07 0.54 0.00 -3.07 0.00 0.00 177.93 174.75 2rir s VAL 98 N 1.02 3.33 -0.22 0.00 1.01 -1.13 -4.13 120.40 120.28 2rir s VAL 98 Ca 0.87 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 2rir s VAL 98 Cb -0.96 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2rir s VAL 98 CO 0.50 0.53 0.13 -0.63 0.00 0.00 0.00 175.10 175.63 2rir s ILE 99 N 0.09 5.19 -0.03 2.22 1.01 0.07 -1.08 121.20 128.67 2rir s ILE 99 Ca -0.04 0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.76 2rir s ILE 99 Cb -0.14 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 2rir s ILE 99 CO 0.04 0.39 -0.13 -0.36 0.00 0.00 0.00 174.94 174.89 2rir s PHE 100 N 0.77 2.74 0.18 3.97 0.40 0.92 -0.19 117.98 126.78 2rir s PHE 100 Ca 0.07 -0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.25 2rir s PHE 100 Cb -0.13 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.80 2rir s PHE 100 CO 0.02 0.25 0.27 0.45 0.70 0.00 0.00 175.22 176.91 2rir n SER 101 N 2.05 -0.76 0.00 1.36 2.88 -0.44 -1.14 113.62 117.57 2rir n SER 101 Ca -0.17 -1.93 0.00 0.00 -1.33 0.00 0.00 58.87 55.44 2rir n SER 101 Cb 0.52 1.38 0.00 0.00 -0.75 0.00 0.00 64.21 65.37 2rir n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rir n GLY 102 N -0.29 -0.12 3.55 0.46 0.00 -0.09 0.57 105.19 109.27 2rir n GLY 102 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2rir n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rir s ILE 103 N -0.60 2.50 0.19 -0.61 -4.36 -0.48 -1.25 121.20 116.59 2rir s ILE 103 Ca 0.00 -2.19 -0.32 0.00 -0.26 0.00 0.00 60.65 57.88 2rir s ILE 103 Cb 0.00 -2.60 -0.15 0.00 1.25 0.00 0.00 42.46 40.96 2rir s ILE 103 CO 0.00 -0.27 1.18 -0.24 0.24 0.00 0.00 174.94 175.85 2rir n SER 104 N -0.79 1.52 -3.61 4.36 2.88 -1.26 -4.68 113.62 112.04 2rir n SER 104 Ca -0.05 1.14 -0.14 0.00 -1.33 0.00 0.00 58.87 58.50 2rir n SER 104 Cb 0.62 -1.25 -0.13 0.00 -0.75 0.00 0.00 64.21 62.70 2rir n SER 104 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2rir s ASN 105 N -0.01 0.48 0.13 -3.46 3.04 -1.26 -4.96 114.94 108.91 2rir s ASN 105 Ca 0.71 0.45 -0.21 0.00 0.04 0.00 0.00 52.86 53.85 2rir s ASN 105 Cb -0.81 0.72 -0.01 0.00 -1.54 0.00 0.00 41.25 39.60 2rir s ASN 105 CO 0.52 -0.26 1.68 0.00 -3.04 0.00 0.00 177.10 176.00 2rir h ALA 106 N 8.28 0.01 -0.14 1.71 0.00 -1.94 0.51 119.26 127.69 2rir h ALA 106 Ca -0.15 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2rir h ALA 106 Cb 1.12 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2rir h ALA 106 CO 0.17 -0.56 -0.08 -0.92 0.00 0.00 0.00 179.25 177.86 2rir h TYR 107 N -0.12 -0.19 -0.48 0.00 5.03 -1.91 -0.87 116.97 118.42 2rir h TYR 107 Ca 0.10 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 2rir h TYR 107 Cb 0.28 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 2rir h TYR 107 CO -0.26 -0.13 0.10 1.25 -1.32 0.00 0.00 178.16 177.80 2rir h LEU 108 N -0.08 0.75 -1.16 2.82 6.46 -1.86 -1.98 115.31 120.27 2rir h LEU 108 Ca 0.08 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2rir h LEU 108 Cb 0.20 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 2rir h LEU 108 CO -0.19 0.80 0.53 -0.33 -0.62 0.00 0.00 178.44 178.63 2rir h GLU 109 N 0.66 1.10 0.15 1.25 5.08 -0.69 0.39 114.58 122.52 2rir h GLU 109 Ca 0.15 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2rir h GLU 109 Cb 0.36 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2rir h GLU 109 CO 0.01 0.74 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.78 2rir h ASN 110 N 1.12 -0.17 1.08 1.42 4.21 -0.83 -3.17 115.58 119.25 2rir h ASN 110 Ca 0.30 -0.06 -0.19 0.00 1.21 0.00 0.00 56.30 57.56 2rir h ASN 110 Cb -0.10 0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.11 2rir h ASN 110 CO -0.06 -0.05 -0.93 0.16 -1.29 0.00 0.00 177.43 175.25 2rir h ILE 111 N -0.27 1.51 0.59 2.81 3.07 -1.08 -2.72 117.51 121.41 2rir h ILE 111 Ca -0.02 -3.16 -0.03 0.00 1.55 0.00 0.00 64.86 63.21 2rir h ILE 111 Cb 0.21 2.74 0.01 0.00 -0.27 0.00 0.00 36.82 39.51 2rir h ILE 111 CO 0.03 0.86 -0.28 0.00 -1.05 0.00 0.00 178.15 177.71 2rir h ALA 112 N 1.10 -0.79 0.00 0.16 0.00 -0.99 0.20 119.26 118.94 2rir h ALA 112 Ca -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2rir h ALA 112 Cb 1.70 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 2rir h ALA 112 CO 0.11 -0.94 -0.04 0.00 0.00 0.00 0.00 179.25 178.38 2rir h ALA 113 N -0.37 0.99 -0.04 0.00 0.00 -1.65 0.16 119.26 118.36 2rir h ALA 113 Ca -0.08 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 2rir h ALA 113 Cb 0.60 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2rir h ALA 113 CO 0.13 0.05 -0.85 0.37 0.00 0.00 0.00 179.25 178.96 2rir h GLN 114 N 0.00 0.41 0.00 0.00 4.15 -1.34 -2.64 115.11 115.69 2rir h GLN 114 Ca -0.00 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.03 2rir h GLN 114 Cb 0.75 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.53 2rir h GLN 114 CO 0.01 1.05 0.00 0.00 -1.93 0.00 0.00 178.83 177.95 2rir n ALA 115 N -2.53 2.41 -3.93 3.38 0.00 0.05 -4.90 120.51 114.98 2rir n ALA 115 Ca -0.06 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 52.85 2rir n ALA 115 Cb 0.78 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.00 -0.94 -4.10 0.00 5.02 -0.99 -4.83 118.16 111.31 2rir n LYS 116 Ca 0.18 0.25 -0.25 0.00 -2.02 0.00 0.00 58.31 56.47 2rir n LYS 116 Cb 0.08 -3.39 -0.17 0.00 -0.02 0.00 0.00 35.03 31.53 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 -6.79 1.46 -0.04 1.97 1.81 0.54 -5.00 118.95 112.91 2rir s ARG 117 Ca 0.41 -0.26 -0.35 0.00 -1.72 0.00 0.00 55.73 53.81 2rir s ARG 117 Cb -0.19 -1.44 -0.13 0.00 -0.45 0.00 0.00 34.95 32.74 2rir s ARG 117 CO 0.92 -0.17 1.79 1.17 -0.68 0.00 0.00 175.30 178.33 2rir n LYS 118 N 4.57 2.06 -3.86 3.54 4.81 -1.26 -4.30 118.16 123.73 2rir n LYS 118 Ca -0.16 0.75 -0.36 0.00 -0.87 0.00 0.00 58.31 57.67 2rir n LYS 118 Cb 0.51 -2.56 -0.13 0.00 0.02 0.00 0.00 35.03 32.86 2rir n LYS 118 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2rir s LEU 119 N 3.22 4.04 -0.31 3.14 2.96 -1.26 -0.75 118.68 129.71 2rir s LEU 119 Ca 0.90 -1.24 -0.13 0.00 -0.22 0.00 0.00 54.13 53.44 2rir s LEU 119 Cb -0.73 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 2rir s LEU 119 CO 0.50 -0.28 0.25 -0.69 -1.32 0.00 0.00 176.35 174.81 2rir s VAL 120 N 1.30 5.27 -1.06 1.68 1.01 0.74 -5.00 120.40 124.33 2rir s VAL 120 Ca -0.04 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 2rir s VAL 120 Cb -0.20 -3.67 0.22 0.00 0.00 0.00 0.00 36.38 32.73 2rir s VAL 120 CO 0.00 0.08 1.14 -0.54 0.00 0.00 0.00 175.10 175.77 2rir s LYS 121 N 1.81 3.97 0.37 2.72 1.02 -1.26 -1.33 119.74 127.03 2rir s LYS 121 Ca 0.08 -2.68 0.20 0.00 0.02 0.00 0.00 55.97 53.59 2rir s LYS 121 Cb -0.17 -4.73 1.26 0.00 -0.52 0.00 0.00 37.83 33.68 2rir s LYS 121 CO 0.11 -1.47 1.62 -0.07 -0.92 0.00 0.00 175.35 174.61 2rir h LEU 122 N 8.28 0.39 0.00 3.17 3.38 0.22 -0.25 115.31 130.50 2rir h LEU 122 Ca 0.20 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2rir h LEU 122 Cb 0.93 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2rir h LEU 122 CO 1.04 -0.29 0.00 0.49 0.09 0.00 0.00 178.44 179.76 2rir n PHE 123 N -5.11 0.00 1.25 1.13 3.01 -0.38 -1.40 117.46 115.95 2rir n PHE 123 Ca 0.36 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.94 2rir n PHE 123 Cb 1.19 -0.27 0.36 0.00 -0.01 0.00 0.00 39.48 40.75 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 -1.27 1.02 -2.82 -1.08 1.02 -0.10 -4.71 120.64 112.69 2rir n GLU 124 Ca 0.04 -0.63 -0.40 0.00 -0.02 0.00 0.00 57.16 56.15 2rir n GLU 124 Cb 0.06 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 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 -2.42 4.72 0.16 3.49 0.52 -0.50 -4.97 118.95 119.96 2rir s ARG 125 Ca 0.26 1.36 -0.16 0.00 -0.52 0.00 0.00 55.73 56.67 2rir s ARG 125 Cb 0.19 -3.30 0.09 0.00 0.52 0.00 0.00 34.95 32.44 2rir s ARG 125 CO 0.49 0.44 1.74 -0.44 0.02 0.00 0.00 175.30 177.55 2rir h ASP 126 N 4.65 0.07 -0.44 0.23 3.32 -1.91 -1.18 116.42 121.16 2rir h ASP 126 Ca -0.45 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 2rir h ASP 126 Cb 1.20 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 2rir h ASP 126 CO 0.69 0.08 0.02 -2.24 -1.72 0.00 0.00 179.24 176.06 2rir h ASP 127 N 0.24 0.74 -0.20 6.45 2.03 -1.95 -0.69 116.42 123.03 2rir h ASP 127 Ca 0.18 -0.30 0.03 0.00 -0.73 0.00 0.00 57.03 56.21 2rir h ASP 127 Cb 0.19 -0.20 -0.03 0.00 -0.83 0.00 0.00 39.33 38.46 2rir h ASP 127 CO -0.21 0.85 0.03 0.40 -1.03 0.00 0.00 179.24 179.28 2rir h ILE 128 N 0.61 0.89 -0.56 4.15 1.08 -1.83 0.10 117.51 121.96 2rir h ILE 128 Ca 0.13 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.60 2rir h ILE 128 Cb 0.46 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 2rir h ILE 128 CO 0.02 0.02 0.31 0.00 -0.69 0.00 0.00 178.15 177.80 2rir h ALA 129 N 1.15 0.72 0.34 1.87 0.00 -0.90 0.49 119.26 122.93 2rir h ALA 129 Ca 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2rir h ALA 129 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2rir h ALA 129 CO -0.13 -0.01 -0.16 0.82 0.00 0.00 0.00 179.25 179.76 2rir h ILE 130 N 0.59 0.68 -0.94 0.00 2.04 -0.85 -0.24 117.51 118.79 2rir h ILE 130 Ca 0.24 -0.35 0.12 0.00 1.00 0.00 0.00 64.86 65.87 2rir h ILE 130 Cb 0.11 0.86 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 2rir h ILE 130 CO -0.14 0.07 0.57 1.88 0.00 0.00 0.00 178.15 180.52 2rir h TYR 131 N -0.65 1.02 -0.30 1.37 0.99 -0.58 -0.71 116.97 118.10 2rir h TYR 131 Ca -0.05 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 2rir h TYR 131 Cb 0.46 -0.32 -0.02 0.00 1.00 0.00 0.00 36.73 37.86 2rir h TYR 131 CO -0.01 0.39 -0.07 -0.91 -0.00 0.00 0.00 178.16 177.56 2rir h ASN 132 N 0.89 0.47 -0.98 3.88 2.35 0.27 -3.09 115.58 119.38 2rir h ASN 132 Ca 0.47 -0.10 0.27 0.00 -0.55 0.00 0.00 56.30 56.39 2rir h ASN 132 Cb 0.49 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 2rir h ASN 132 CO -0.28 0.59 0.68 0.77 -1.65 0.00 0.00 177.43 177.54 2rir h SER 133 N 0.46 0.12 0.70 5.81 4.64 0.55 -1.43 113.55 124.42 2rir h SER 133 Ca 0.09 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 2rir h SER 133 Cb 0.41 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2rir h SER 133 CO 0.02 0.04 -0.34 0.40 -0.87 0.00 0.00 176.83 176.08 2rir h ILE 134 N 0.11 0.00 -0.77 0.95 2.04 -1.63 0.40 117.51 118.61 2rir h ILE 134 Ca 0.48 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 66.33 2rir h ILE 134 Cb 1.71 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 2rir h ILE 134 CO -0.07 0.00 0.50 -0.65 0.00 0.00 0.00 178.15 177.93 2rir h PRO 135 N -1.05 0.69 -0.55 2.37 0.11 -1.62 -0.72 132.00 131.23 2rir h PRO 135 Ca -0.10 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.91 2rir h PRO 135 Cb 0.72 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 2rir h PRO 135 CO 0.16 0.45 0.09 0.00 -0.21 0.00 0.00 178.00 178.50 2rir h THR 136 N 0.71 1.24 -0.27 -1.15 1.03 -1.04 -1.30 112.91 112.13 2rir h THR 136 Ca 0.35 -0.90 -0.03 0.00 -0.01 0.00 0.00 66.41 65.82 2rir h THR 136 Cb 0.43 0.72 -0.01 0.00 -1.07 0.00 0.00 68.15 68.22 2rir h THR 136 CO -0.13 0.33 0.06 0.58 -0.01 0.00 0.00 175.52 176.35 2rir h VAL 137 N 0.82 1.22 -0.75 0.00 2.07 0.13 -0.86 116.25 118.87 2rir h VAL 137 Ca 0.17 -0.72 0.10 0.00 0.82 0.00 0.00 66.70 67.07 2rir h VAL 137 Cb 0.36 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2rir h VAL 137 CO 0.01 0.23 0.50 -0.33 0.02 0.00 0.00 177.57 178.00 2rir h GLU 138 N 0.26 0.64 -0.39 1.57 5.08 -1.28 0.24 114.58 120.70 2rir h GLU 138 Ca 0.08 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2rir h GLU 138 Cb 0.30 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2rir h GLU 138 CO 0.00 0.42 -0.05 0.78 -1.00 0.00 0.00 179.01 179.16 2rir h GLY 139 N 0.66 0.70 2.00 -3.84 0.00 -0.67 -2.70 103.07 99.22 2rir h GLY 139 Ca 0.35 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 2rir h GLY 139 CO -0.13 0.43 -0.58 -0.84 0.00 0.00 0.00 176.54 175.42 2rir h THR 140 N 0.60 1.22 0.00 4.70 2.02 0.72 -2.28 112.91 119.90 2rir h THR 140 Ca 0.12 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.15 2rir h THR 140 Cb 0.46 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 2rir h THR 140 CO 0.02 0.57 0.00 -0.38 0.37 0.00 0.00 175.52 176.11 2rir n ILE 141 N -3.56 0.42 0.00 3.11 5.41 0.53 -1.91 119.36 123.36 2rir n ILE 141 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2rir n ILE 141 Cb 0.65 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 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 0.67 0.00 -0.12 1.39 4.77 -0.86 -0.68 117.00 122.18 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 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2rir n LEU 143 CO 0.00 0.00 0.56 0.00 -1.33 0.00 0.00 177.39 176.62 2rir h ALA 144 N 0.00 0.54 -0.74 -1.18 0.00 -1.68 -0.68 119.26 115.51 2rir h ALA 144 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2rir h ALA 144 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2rir h ALA 144 CO 0.00 0.61 0.41 0.82 0.00 0.00 0.00 179.25 181.10 2rir h ILE 145 N 0.69 1.22 0.00 0.00 2.04 -1.17 -2.82 117.51 117.46 2rir h ILE 145 Ca 0.06 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2rir h ILE 145 Cb 0.94 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2rir h ILE 145 CO 0.09 0.24 -0.50 0.06 0.00 0.00 0.00 178.15 178.03 2rir h GLN 146 N 1.03 0.00 -0.43 2.37 3.07 -1.78 -3.35 115.11 116.01 2rir h GLN 146 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.00 2rir h GLN 146 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 2rir h GLN 146 CO -0.04 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.60 2rir n HIS 147 N -2.89 0.56 -4.31 0.06 8.25 -0.27 -4.92 115.22 111.70 2rir n HIS 147 Ca 0.02 -0.29 -0.17 0.00 -0.26 0.00 0.00 57.72 57.02 2rir n HIS 147 Cb 0.54 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.55 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 -1.39 1.39 -1.93 1.59 -4.23 -1.08 -5.03 115.64 104.97 2rir s THR 148 Ca 0.39 -2.12 0.16 0.00 -1.18 0.00 0.00 61.69 58.94 2rir s THR 148 Cb 0.23 -2.02 0.15 0.00 1.34 0.00 0.00 72.50 72.19 2rir s THR 148 CO 0.31 -0.61 1.03 -0.90 -0.54 0.00 0.00 174.62 173.91 2rir n ASP 149 N -0.32 2.40 -4.92 3.99 5.75 -1.26 -4.90 116.55 117.29 2rir n ASP 149 Ca -0.08 -1.69 -0.20 0.00 -0.01 0.00 0.00 54.79 52.80 2rir n ASP 149 Cb 0.61 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.66 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 -1.29 2.53 0.03 2.11 -0.85 -1.26 -5.11 117.35 113.50 2rir s TYR 150 Ca 0.20 -0.53 -0.18 0.00 -0.52 0.00 0.00 57.07 56.04 2rir s TYR 150 Cb 0.14 -2.19 -0.06 0.00 0.38 0.00 0.00 41.96 40.22 2rir s TYR 150 CO 0.20 -0.29 0.53 -0.08 -1.52 0.00 0.00 175.55 174.39 2rir s THR 151 N -2.49 4.86 0.13 -3.49 -1.32 -1.26 -4.99 115.64 107.08 2rir s THR 151 Ca 0.49 1.11 -0.23 0.00 -1.21 0.00 0.00 61.69 61.85 2rir s THR 151 Cb -0.04 -3.85 -0.03 0.00 -1.51 0.00 0.00 72.50 67.07 2rir s THR 151 CO 0.29 0.53 1.66 0.40 -2.21 0.00 0.00 174.62 175.29 2rir h ILE 152 N 3.74 0.55 -1.57 5.08 2.04 -1.95 -3.35 117.51 122.05 2rir h ILE 152 Ca -0.49 0.00 -0.71 0.00 1.00 0.00 0.00 64.86 64.67 2rir h ILE 152 Cb 1.21 0.55 0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2rir h ILE 152 CO 0.65 0.00 0.48 1.57 0.00 0.00 0.00 178.15 180.84 2rir n HIS 153 N -5.32 1.49 -0.32 1.37 -0.00 -1.24 -0.90 115.22 110.31 2rir n HIS 153 Ca -0.03 0.68 0.00 0.00 0.46 0.00 0.00 57.72 58.83 2rir n HIS 153 Cb 0.23 -2.32 0.00 0.00 -0.12 0.00 0.00 29.99 27.78 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 2.67 2.18 3.94 1.57 0.00 0.10 -4.85 105.19 110.80 2rir n GLY 154 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.56 4.17 -0.51 1.61 1.04 -0.08 -4.70 113.70 111.66 2rir s SER 155 Ca 0.00 0.26 -0.17 0.00 0.48 0.00 0.00 55.95 56.52 2rir s SER 155 Cb 0.00 -0.66 0.09 0.00 0.10 0.00 0.00 66.02 65.55 2rir s SER 155 CO 0.00 -2.03 0.53 -1.10 0.98 0.00 0.00 173.24 171.61 2rir s GLN 156 N -5.46 3.03 -0.08 4.02 -1.52 -1.26 -0.71 119.66 117.68 2rir s GLN 156 Ca 0.66 -1.30 -0.00 0.00 -1.95 0.00 0.00 55.36 52.77 2rir s GLN 156 Cb -0.08 -4.18 -0.03 0.00 -0.22 0.00 0.00 33.01 28.51 2rir s GLN 156 CO 0.48 -1.22 -0.05 0.08 -0.25 0.00 0.00 175.29 174.33 2rir s VAL 157 N 2.06 3.88 -0.09 1.09 1.01 -0.57 0.18 120.40 127.96 2rir s VAL 157 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2rir s VAL 157 Cb -0.24 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2rir s VAL 157 CO 0.07 0.59 -0.07 0.00 0.00 0.00 0.00 175.10 175.70 2rir s ALA 158 N -0.75 1.15 -0.19 5.51 0.00 0.01 -0.80 121.76 126.69 2rir s ALA 158 Ca 0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 2rir s ALA 158 Cb -0.11 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2rir s ALA 158 CO 0.02 -0.28 -0.06 0.08 0.00 0.00 0.00 175.76 175.52 2rir s VAL 159 N 1.47 3.44 -0.37 0.00 1.01 -0.00 0.38 120.40 126.33 2rir s VAL 159 Ca -0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 2rir s VAL 159 Cb -0.13 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.72 2rir s VAL 159 CO -0.05 0.46 0.43 -0.76 0.00 0.00 0.00 175.10 175.18 2rir s LEU 160 N 0.97 4.51 0.00 3.92 1.02 0.40 -1.89 118.68 127.62 2rir s LEU 160 Ca -0.00 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 53.87 2rir s LEU 160 Cb -0.15 -2.43 0.00 0.00 0.02 0.00 0.00 46.19 43.63 2rir s LEU 160 CO 0.00 -0.45 0.00 0.61 0.02 0.00 0.00 176.35 176.53 2rir n GLY 161 N 4.95 0.47 2.52 -3.19 0.00 0.15 -1.16 105.19 108.93 2rir n GLY 161 Ca -0.07 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.16 4.93 0.00 0.99 7.94 -1.26 -4.32 117.00 125.12 2rir n LEU 162 Ca 0.00 -5.20 0.00 0.00 -1.11 0.00 0.00 56.01 49.70 2rir n LEU 162 Cb 0.00 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.44 2rir n LEU 162 CO 0.00 2.20 0.00 0.61 -1.11 0.00 0.00 177.39 179.09 2rir n GLY 163 N -0.48 -0.01 0.37 -3.96 0.00 -1.26 -4.85 105.19 95.00 2rir n GLY 163 Ca 0.40 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 1.19 0.09 1.61 3.08 -1.96 -2.94 114.38 115.45 2rir h ARG 164 Ca 0.00 -0.07 -0.34 0.00 0.07 0.00 0.00 59.98 59.64 2rir h ARG 164 Cb 0.00 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 2rir h ARG 164 CO 0.00 0.79 -1.87 0.25 -1.07 0.00 0.00 179.97 178.07 2rir n THR 165 N -4.43 1.72 0.00 2.04 -2.24 -1.26 -4.28 114.28 105.82 2rir n THR 165 Ca 0.13 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2rir n THR 165 Cb 0.09 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.52 2rir n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rir n GLY 166 N 1.87 0.00 0.00 3.38 0.00 -1.11 -0.97 105.19 108.36 2rir n GLY 166 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.60 0.00 -0.16 2.61 -1.04 -1.26 -2.30 114.28 112.73 2rir n THR 168 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 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 0.80 0.13 12.58 2.04 -1.38 -1.46 117.51 130.23 2rir h ILE 169 Ca 0.00 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2rir h ILE 169 Cb 0.00 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2rir h ILE 169 CO 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 178.15 178.14 2rir h ALA 170 N 1.35 -0.18 -0.28 1.87 0.00 -1.71 0.19 119.26 120.50 2rir h ALA 170 Ca 0.24 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2rir h ALA 170 Cb 0.28 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2rir h ALA 170 CO -0.26 -0.43 -0.13 -0.09 0.00 0.00 0.00 179.25 178.34 2rir h ARG 171 N -0.52 -0.08 -0.59 0.00 2.43 -1.82 0.37 114.38 114.17 2rir h ARG 171 Ca -0.02 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2rir h ARG 171 Cb 0.41 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2rir h ARG 171 CO 0.03 -0.06 0.17 1.15 -1.51 0.00 0.00 179.97 179.75 2rir h THR 172 N -0.09 1.24 -0.65 0.20 2.02 -1.14 0.71 112.91 115.21 2rir h THR 172 Ca 0.15 -0.85 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 2rir h THR 172 Cb 0.31 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2rir h THR 172 CO -0.34 0.32 0.19 -0.26 0.37 0.00 0.00 175.52 175.80 2rir h PHE 173 N 0.84 1.03 -0.37 3.16 -1.00 -0.80 -2.41 116.94 117.38 2rir h PHE 173 Ca 0.19 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 2rir h PHE 173 Cb 0.31 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 2rir h PHE 173 CO 0.02 0.82 0.17 0.00 -1.61 0.00 0.00 178.31 177.72 2rir h ALA 174 N 1.25 0.48 -0.20 2.45 0.00 0.06 -2.52 119.26 120.78 2rir h ALA 174 Ca 0.21 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2rir h ALA 174 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2rir h ALA 174 CO -0.01 0.05 0.16 0.00 0.00 0.00 0.00 179.25 179.46 2rir h ALA 175 N 1.02 2.09 -0.04 0.00 0.00 0.67 0.12 119.26 123.12 2rir h ALA 175 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2rir h ALA 175 Cb 0.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2rir h ALA 175 CO -0.01 -0.26 0.00 -0.11 0.00 0.00 0.00 179.25 178.86 2rir n LEU 176 N -4.30 0.55 0.00 0.00 7.94 -0.93 -4.87 117.00 115.39 2rir n LEU 176 Ca 0.02 -0.21 0.00 0.00 -1.11 0.00 0.00 56.01 54.71 2rir n LEU 176 Cb 0.30 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.23 2rir n LEU 176 CO 0.33 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.33 2rir n GLY 177 N 0.97 0.76 3.79 -3.96 0.00 0.03 -3.65 105.19 103.13 2rir n GLY 177 Ca 0.18 0.00 -0.33 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 -2.25 2.65 -0.62 4.61 0.00 -1.07 0.01 121.76 125.09 2rir s ALA 178 Ca 0.00 0.45 -0.24 0.00 0.00 0.00 0.00 51.96 52.17 2rir s ALA 178 Cb 0.00 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.91 2rir s ALA 178 CO 0.00 -0.98 0.98 -0.80 0.00 0.00 0.00 175.76 174.96 2rir s ASN 179 N -2.72 6.24 -0.24 0.00 0.01 0.11 -4.60 114.94 113.74 2rir s ASN 179 Ca 0.65 -0.69 -0.11 0.00 -0.71 0.00 0.00 52.86 52.00 2rir s ASN 179 Cb -0.18 -2.44 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 2rir s ASN 179 CO 0.39 -1.38 0.18 -0.69 -1.51 0.00 0.00 177.10 174.09 2rir s VAL 180 N 4.14 5.34 0.15 1.60 1.01 -1.26 -1.51 120.40 129.87 2rir s VAL 180 Ca 0.26 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.55 2rir s VAL 180 Cb -0.14 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2rir s VAL 180 CO 0.14 0.33 -0.08 -1.59 0.00 0.00 0.00 175.10 173.89 2rir s LYS 181 N 1.15 2.13 -0.09 2.72 -2.85 0.02 -2.38 119.74 120.44 2rir s LYS 181 Ca 0.08 -1.15 -0.04 0.00 -1.00 0.00 0.00 55.97 53.87 2rir s LYS 181 Cb -0.14 -2.25 0.04 0.00 -2.06 0.00 0.00 37.83 33.43 2rir s LYS 181 CO 0.05 0.47 0.19 0.54 0.10 0.00 0.00 175.35 176.70 2rir s VAL 182 N -1.50 -0.12 -0.06 1.79 0.11 -0.45 -0.82 120.40 119.34 2rir s VAL 182 Ca 0.24 0.21 -0.19 0.00 -2.93 0.00 0.00 61.98 59.31 2rir s VAL 182 Cb -0.10 -0.31 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 2rir s VAL 182 CO 0.15 0.09 0.53 -0.83 -3.33 0.00 0.00 175.10 171.70 2rir s GLY 183 N 1.52 2.49 0.00 6.54 0.00 -0.79 -2.37 107.32 114.71 2rir s GLY 183 Ca -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.57 2rir s GLY 183 CO -0.07 0.73 0.00 0.00 0.00 0.00 0.00 173.10 173.76 2rir n ALA 184 N 3.17 0.00 0.00 3.20 0.00 -0.96 0.34 120.51 126.25 2rir n ALA 184 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2rir n ALA 184 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 0.54 -2.37 0.00 1.85 -1.26 -1.63 116.66 113.79 2rir n ARG 185 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.50 2rir n ARG 185 Cb 0.00 -0.72 -0.01 0.00 -1.05 0.00 0.00 32.46 30.68 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 -2.96 6.00 0.32 2.89 1.04 -1.26 -4.94 113.70 114.80 2rir s SER 186 Ca 0.00 2.10 0.00 0.00 0.48 0.00 0.00 55.95 58.53 2rir s SER 186 Cb 0.00 -2.58 0.54 0.00 0.10 0.00 0.00 66.02 64.08 2rir s SER 186 CO 0.00 -1.02 1.98 0.28 0.98 0.00 0.00 173.24 175.46 2rir h SER 187 N 1.44 0.82 0.32 7.02 0.02 -1.99 -2.39 113.55 118.79 2rir h SER 187 Ca -0.50 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.27 2rir h SER 187 Cb 1.25 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2rir h SER 187 CO 0.58 0.61 -0.63 0.00 -1.14 0.00 0.00 176.83 176.26 2rir h ALA 188 N 1.53 0.78 -0.23 3.77 0.00 -1.99 -0.67 119.26 122.45 2rir h ALA 188 Ca 0.26 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 2rir h ALA 188 Cb -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2rir h ALA 188 CO -0.05 0.74 -0.25 0.45 0.00 0.00 0.00 179.25 180.14 2rir h HIS 189 N 0.22 0.70 -0.91 0.00 -0.00 -1.89 -1.57 115.15 111.69 2rir h HIS 189 Ca -0.01 -0.21 0.09 0.00 -0.00 0.00 0.00 60.37 60.24 2rir h HIS 189 Cb 1.15 -0.15 -0.07 0.00 -0.00 0.00 0.00 27.41 28.34 2rir h HIS 189 CO 0.03 0.92 0.56 -0.07 -0.00 0.00 0.00 177.93 179.36 2rir h LEU 190 N 0.28 0.83 -0.13 2.43 4.07 -1.24 0.89 115.31 122.44 2rir h LEU 190 Ca 0.04 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 2rir h LEU 190 Cb 0.81 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 2rir h LEU 190 CO 0.06 0.48 0.01 0.00 -1.08 0.00 0.00 178.44 177.91 2rir h ALA 191 N 1.47 0.17 -0.78 1.53 0.00 -1.03 -1.82 119.26 118.80 2rir h ALA 191 Ca 0.43 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2rir h ALA 191 Cb 0.34 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2rir h ALA 191 CO -0.23 -0.15 0.50 -0.09 0.00 0.00 0.00 179.25 179.28 2rir h ARG 192 N -0.03 0.95 -0.36 0.00 9.65 -0.64 0.13 114.38 124.08 2rir h ARG 192 Ca 0.04 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2rir h ARG 192 Cb 0.33 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.65 2rir h ARG 192 CO 0.00 0.63 0.10 0.82 2.80 0.00 0.00 179.97 184.32 2rir h ILE 193 N 0.98 0.85 -0.75 1.20 2.04 -0.70 -2.01 117.51 119.13 2rir h ILE 193 Ca 0.31 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 66.03 2rir h ILE 193 Cb -0.00 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2rir h ILE 193 CO -0.11 0.04 0.23 0.00 0.00 0.00 0.00 178.15 178.32 2rir h THR 194 N 0.23 1.26 0.00 -0.27 1.03 -0.33 -2.21 112.91 112.63 2rir h THR 194 Ca 0.17 -0.92 -0.07 0.00 -0.01 0.00 0.00 66.41 65.58 2rir h THR 194 Cb 0.17 0.44 -0.03 0.00 -1.07 0.00 0.00 68.15 67.66 2rir h THR 194 CO -0.20 0.36 0.07 -1.84 -0.01 0.00 0.00 175.52 173.91 2rir n GLU 195 N -4.25 0.85 -0.00 0.00 -0.00 0.32 -4.19 120.64 113.37 2rir n GLU 195 Ca 0.06 -0.38 0.00 0.00 -0.00 0.00 0.00 57.16 56.84 2rir n GLU 195 Cb 0.23 -1.65 0.00 0.00 -0.00 0.00 0.00 31.44 30.02 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 2.60 -2.16 3.98 -1.84 0.00 -1.15 -5.09 105.19 101.53 2rir n GLY 197 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2rir n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rir s LEU 198 N 0.00 3.64 -0.41 0.99 2.01 -0.84 -5.02 118.68 119.05 2rir s LEU 198 Ca 0.00 -0.11 -0.22 0.00 0.01 0.00 0.00 54.13 53.80 2rir s LEU 198 Cb 0.00 -2.84 0.02 0.00 0.01 0.00 0.00 46.19 43.38 2rir s LEU 198 CO 0.00 -0.76 0.74 -0.69 1.01 0.00 0.00 176.35 176.65 2rir s VAL 199 N -2.45 4.73 0.32 -1.59 1.01 -1.00 -4.08 120.40 117.34 2rir s VAL 199 Ca 0.52 0.50 -0.17 0.00 0.00 0.00 0.00 61.98 62.83 2rir s VAL 199 Cb -0.10 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.95 2rir s VAL 199 CO 0.35 -0.57 0.78 -2.16 0.00 0.00 0.00 175.10 173.49 2rir s PRO 200 N 3.09 4.11 -0.03 2.72 0.04 -1.26 -1.34 135.00 142.32 2rir s PRO 200 Ca 0.28 0.80 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 2rir s PRO 200 Cb -0.13 -2.48 0.03 0.00 0.04 0.00 0.00 34.50 31.97 2rir s PRO 200 CO 0.20 0.17 0.40 -0.59 0.04 0.00 0.00 177.00 177.21 2rir s PHE 201 N -1.93 -0.30 0.04 0.56 -0.12 -1.00 -4.89 117.98 110.34 2rir s PHE 201 Ca 0.53 0.49 -0.27 0.00 -0.05 0.00 0.00 56.93 57.64 2rir s PHE 201 Cb -0.11 0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.40 2rir s PHE 201 CO 0.17 -0.43 0.83 -1.58 -0.05 0.00 0.00 175.22 174.16 2rir s HIS 202 N -1.23 3.72 -1.49 3.49 5.65 -1.26 -2.26 115.29 121.91 2rir s HIS 202 Ca -0.12 1.54 0.04 0.00 0.25 0.00 0.00 55.06 56.76 2rir s HIS 202 Cb -0.04 -2.91 0.19 0.00 -1.18 0.00 0.00 32.58 28.64 2rir s HIS 202 CO 0.05 0.19 0.92 0.25 -0.65 0.00 0.00 174.74 175.50 2rir n THR 203 N 3.11 0.90 0.15 0.89 -2.24 -0.65 0.11 114.28 116.56 2rir n THR 203 Ca -0.00 0.23 0.01 0.00 -2.27 0.00 0.00 64.05 62.02 2rir n THR 203 Cb 0.50 -1.16 0.19 0.00 -2.10 0.00 0.00 70.33 67.76 2rir n THR 203 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2rir h ASP 204 N 0.00 0.00 -0.06 3.42 3.32 -1.92 -3.20 116.42 117.98 2rir h ASP 204 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rir h ASP 204 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2rir h ASP 204 CO 0.00 0.55 0.00 -0.62 -1.72 0.00 0.00 179.24 177.45 2rir n GLU 205 N -3.56 1.93 -0.29 3.56 -0.58 0.30 -4.66 120.64 117.34 2rir n GLU 205 Ca -0.00 -1.36 0.07 0.00 -0.42 0.00 0.00 57.16 55.45 2rir n GLU 205 Cb 0.63 -1.47 0.17 0.00 -0.57 0.00 0.00 31.44 30.20 2rir n GLU 205 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2rir h LEU 206 N 3.19 -0.53 -0.98 -4.62 5.85 -1.54 -1.42 115.31 115.26 2rir h LEU 206 Ca 0.00 0.24 0.10 0.00 0.84 0.00 0.00 57.88 59.05 2rir h LEU 206 Cb 0.68 0.44 -0.12 0.00 0.37 0.00 0.00 40.66 42.03 2rir h LEU 206 CO 0.00 -0.25 -0.55 1.17 -0.34 0.00 0.00 178.44 178.46 2rir n LYS 207 N -5.45 -0.41 -0.03 1.25 4.81 -1.26 -0.92 118.16 116.16 2rir n LYS 207 Ca 0.16 1.49 0.10 0.00 -0.87 0.00 0.00 58.31 59.19 2rir n LYS 207 Cb 0.53 -2.19 0.50 0.00 0.02 0.00 0.00 35.03 33.89 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 0.38 0.00 1.64 4.39 -1.63 -3.16 114.58 116.19 2rir h GLU 208 Ca 0.18 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2rir h GLU 208 Cb 0.43 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2rir h GLU 208 CO -0.93 0.25 -0.64 0.45 -1.16 0.00 0.00 179.01 176.98 2rir h HIS 209 N 0.39 0.00 -0.14 4.33 3.86 -1.04 -3.28 115.15 119.27 2rir h HIS 209 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2rir h HIS 209 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2rir h HIS 209 CO -0.00 0.00 0.00 1.33 0.86 0.00 0.00 177.93 180.12 2rir n VAL 210 N -2.33 0.15 -0.21 2.45 0.24 -1.06 -4.52 118.33 113.05 2rir n VAL 210 Ca 0.03 -0.56 -0.02 0.00 -2.04 0.00 0.00 64.34 61.75 2rir n VAL 210 Cb 0.47 1.27 0.04 0.00 -1.47 0.00 0.00 33.84 34.15 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 4.46 -0.08 -1.73 7.34 1.57 -1.63 -3.22 116.57 123.28 2rir h LYS 211 Ca 0.00 0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2rir h LYS 211 Cb 0.96 0.02 -0.41 0.00 0.08 0.00 0.00 32.23 32.87 2rir h LYS 211 CO 0.00 -0.05 -0.82 -0.25 -0.57 0.00 0.00 179.45 177.76 2rir n ASP 212 N -5.45 3.75 -4.70 0.86 8.00 -1.26 -4.34 116.55 113.42 2rir n ASP 212 Ca 0.06 -3.49 -0.24 0.00 0.71 0.00 0.00 54.79 51.84 2rir n ASP 212 Cb 0.35 -0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 40.87 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 -4.52 3.81 -0.20 0.53 -4.36 -1.22 -4.90 121.20 110.34 2rir s ILE 213 Ca 0.44 -1.59 -0.12 0.00 -0.26 0.00 0.00 60.65 59.13 2rir s ILE 213 Cb 0.37 -2.99 -0.20 0.00 1.25 0.00 0.00 42.46 40.89 2rir s ILE 213 CO -0.13 -0.26 0.08 0.47 0.24 0.00 0.00 174.94 175.34 2rir n ASP 214 N -0.64 1.98 -3.89 4.36 8.00 0.13 -4.52 116.55 121.96 2rir n ASP 214 Ca -0.08 0.25 -0.21 0.00 0.71 0.00 0.00 54.79 55.46 2rir n ASP 214 Cb 0.57 -0.82 -0.17 0.00 -0.02 0.00 0.00 41.12 40.69 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 -2.48 0.60 -0.30 0.53 1.01 -0.83 -1.24 121.20 118.49 2rir s ILE 215 Ca -0.30 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2rir s ILE 215 Cb 0.08 -0.63 0.08 0.00 0.01 0.00 0.00 42.46 42.01 2rir s ILE 215 CO 0.63 0.25 -0.02 0.00 0.00 0.00 0.00 174.94 175.80 2rir s ILE 217 N 1.02 5.14 -0.03 0.00 1.01 0.16 -2.16 121.20 126.35 2rir s ILE 217 Ca 0.02 0.52 -0.16 0.00 0.00 0.00 0.00 60.65 61.02 2rir s ILE 217 Cb -0.19 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2rir s ILE 217 CO -0.07 0.08 0.45 0.21 0.00 0.00 0.00 174.94 175.60 2rir s ASN 218 N 1.65 6.80 0.00 3.58 2.47 -0.21 -0.45 114.94 128.79 2rir s ASN 218 Ca 0.16 0.95 0.00 0.00 0.42 0.00 0.00 52.86 54.39 2rir s ASN 218 Cb -0.16 -2.28 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 2rir s ASN 218 CO 0.10 0.22 0.23 0.41 -3.72 0.00 0.00 177.10 174.34 2rir n THR 219 N 2.39 0.00 -3.21 -5.21 -1.04 -0.31 -2.47 114.28 104.44 2rir n THR 219 Ca -0.11 -0.46 -0.40 0.00 -2.04 0.00 0.00 64.05 61.04 2rir n THR 219 Cb 0.52 1.04 -0.07 0.00 -1.82 0.00 0.00 70.33 70.00 2rir n THR 219 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2rir s ILE 220 N -0.47 5.05 -1.38 12.58 1.01 -1.24 -4.72 121.20 132.02 2rir s ILE 220 Ca 0.00 0.92 -0.15 0.00 0.00 0.00 0.00 60.65 61.41 2rir s ILE 220 Cb 0.00 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.64 2rir s ILE 220 CO 0.00 0.06 2.14 -0.81 0.00 0.00 0.00 174.94 176.33 2rir n PRO 221 N 5.59 2.77 0.00 2.79 -0.04 -1.26 -4.17 135.00 140.67 2rir n PRO 221 Ca -0.03 -2.62 0.00 0.00 -0.04 0.00 0.00 63.50 60.80 2rir n PRO 221 Cb 0.50 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 2rir n PRO 221 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rir n SER 222 N 6.61 0.00 0.00 3.54 2.88 -1.26 -5.02 113.62 120.37 2rir n SER 222 Ca 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2rir n SER 222 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 0.00 0.00 -2.49 2.46 0.13 -0.83 -4.34 119.36 114.29 2rir n ILE 224 Ca 0.00 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.22 2rir n ILE 224 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 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 5.96 0.00 9.51 4.32 -0.43 -4.85 117.00 131.52 2rir n LEU 225 Ca 0.00 -4.41 -0.15 0.00 -0.02 0.00 0.00 56.01 51.43 2rir n LEU 225 Cb 0.00 -1.59 0.06 0.00 -1.62 0.00 0.00 43.42 40.27 2rir n LEU 225 CO 0.00 0.95 0.31 -0.46 -1.22 0.00 0.00 177.39 176.97 2rir n ASN 226 N 5.41 1.31 -0.29 -1.43 0.23 -1.26 -2.19 115.26 117.04 2rir n ASN 226 Ca 0.42 -2.00 0.11 0.00 -0.53 0.00 0.00 54.58 52.59 2rir n ASN 226 Cb 0.40 -0.36 0.27 0.00 -2.08 0.00 0.00 39.78 38.01 2rir n ASN 226 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2rir h GLN 227 N 0.00 0.21 -0.66 -3.83 4.15 -1.94 0.25 115.11 113.29 2rir h GLN 227 Ca -0.21 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.20 2rir h GLN 227 Cb 0.88 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.50 2rir h GLN 227 CO 0.27 0.14 0.41 1.15 -1.93 0.00 0.00 178.83 178.87 2rir h THR 228 N 0.21 1.19 0.13 2.39 2.02 -1.96 -2.10 112.91 114.79 2rir h THR 228 Ca 0.52 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2rir h THR 228 Cb 1.03 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2rir h THR 228 CO -0.64 0.19 -0.06 0.58 0.37 0.00 0.00 175.52 175.96 2rir h VAL 229 N 0.90 1.03 0.00 3.16 2.07 -1.50 -3.31 116.25 118.60 2rir h VAL 229 Ca 0.24 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2rir h VAL 229 Cb -0.05 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2rir h VAL 229 CO -0.05 0.24 -0.10 -0.07 0.02 0.00 0.00 177.57 177.61 2rir h LEU 230 N -0.73 0.00 -2.04 2.57 3.38 -0.54 -2.32 115.31 115.63 2rir h LEU 230 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2rir h LEU 230 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2rir h LEU 230 CO 0.03 0.10 -0.07 0.77 0.09 0.00 0.00 178.44 179.36 2rir h SER 231 N 0.00 0.00 -0.70 -0.43 4.64 -1.46 -3.44 113.55 112.15 2rir h SER 231 Ca -0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 2rir h SER 231 Cb 0.23 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.18 2rir h SER 231 CO 0.01 0.07 0.33 -1.20 -0.87 0.00 0.00 176.83 175.17 2rir n SER 232 N -3.41 6.21 -4.14 4.97 7.64 -0.87 -5.13 113.62 118.87 2rir n SER 232 Ca -0.02 -2.95 -0.17 0.00 1.01 0.00 0.00 58.87 56.74 2rir n SER 232 Cb 0.22 -1.31 -0.12 0.00 -1.01 0.00 0.00 64.21 61.99 2rir n SER 232 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2rir s THR 234 N -1.03 0.98 -0.23 0.44 -4.23 -1.26 -4.61 115.64 105.69 2rir s THR 234 Ca 0.62 -1.25 0.03 0.00 -1.18 0.00 0.00 61.69 59.91 2rir s THR 234 Cb 0.35 -0.96 0.03 0.00 1.34 0.00 0.00 72.50 73.26 2rir s THR 234 CO -0.14 -0.26 0.83 -2.65 -0.54 0.00 0.00 174.62 171.87 2rir n PRO 235 N 1.34 0.02 0.00 3.99 -0.02 -1.26 -2.50 135.00 136.57 2rir n PRO 235 Ca -0.21 0.31 0.15 0.00 -2.02 0.00 0.00 63.50 61.73 2rir n PRO 235 Cb 0.54 -1.92 0.82 0.00 -0.02 0.00 0.00 33.50 32.93 2rir n PRO 235 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2rir n LYS 236 N -1.44 0.98 -4.08 -0.52 5.02 -1.26 -4.67 118.16 112.18 2rir n LYS 236 Ca -0.00 -0.16 -0.36 0.00 -2.02 0.00 0.00 58.31 55.77 2rir n LYS 236 Cb 0.35 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.79 2rir n LYS 236 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2rir s THR 237 N -2.14 4.93 -0.25 -0.18 2.01 -1.04 -4.86 115.64 114.12 2rir s THR 237 Ca 0.42 -0.00 -0.09 0.00 0.31 0.00 0.00 61.69 62.32 2rir s THR 237 Cb 0.21 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 2rir s THR 237 CO 0.39 0.58 0.13 -0.22 -0.69 0.00 0.00 174.62 174.82 2rir s LEU 238 N -0.71 3.87 -0.22 4.42 2.96 -0.37 -4.10 118.68 124.52 2rir s LEU 238 Ca 0.12 -0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.89 2rir s LEU 238 Cb -0.12 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2rir s LEU 238 CO 0.03 0.02 0.27 -0.63 -1.32 0.00 0.00 176.35 174.72 2rir s ILE 239 N 1.32 5.28 -0.42 6.68 1.01 -0.74 -1.40 121.20 132.93 2rir s ILE 239 Ca 0.06 0.43 -0.08 0.00 0.00 0.00 0.00 60.65 61.06 2rir s ILE 239 Cb -0.15 -3.61 0.09 0.00 0.01 0.00 0.00 42.46 38.80 2rir s ILE 239 CO 0.06 0.30 0.26 -0.76 0.00 0.00 0.00 174.94 174.79 2rir s LEU 240 N 1.21 5.21 -0.45 2.97 1.02 -0.92 -0.93 118.68 126.80 2rir s LEU 240 Ca 0.13 -1.65 -0.17 0.00 0.02 0.00 0.00 54.13 52.47 2rir s LEU 240 Cb -0.14 -1.96 0.04 0.00 0.02 0.00 0.00 46.19 44.15 2rir s LEU 240 CO 0.06 -0.56 0.42 -0.62 0.02 0.00 0.00 176.35 175.68 2rir s ASP 241 N 2.15 6.17 0.10 2.29 -1.08 0.27 -1.05 116.67 125.51 2rir s ASP 241 Ca 0.04 -0.96 0.19 0.00 -0.52 0.00 0.00 52.55 51.29 2rir s ASP 241 Cb -0.23 -2.21 -0.10 0.00 -1.46 0.00 0.00 42.92 38.91 2rir s ASP 241 CO 0.00 -0.62 0.86 0.18 0.52 0.00 0.00 175.17 176.12 2rir n LEU 242 N 5.47 0.81 -4.76 -1.34 4.77 -1.03 -2.27 117.00 118.65 2rir n LEU 242 Ca -0.10 0.34 -0.39 0.00 -0.03 0.00 0.00 56.01 55.84 2rir n LEU 242 Cb 0.46 0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2rir n LEU 242 CO 0.47 0.05 1.02 0.00 -1.33 0.00 0.00 177.39 177.59 2rir s ALA 243 N -3.07 2.98 0.52 -1.18 0.00 -1.25 -4.77 121.76 115.00 2rir s ALA 243 Ca -0.03 1.40 -0.18 0.00 0.00 0.00 0.00 51.96 53.15 2rir s ALA 243 Cb 0.09 -3.58 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 2rir s ALA 243 CO 0.81 -1.32 0.07 0.43 0.00 0.00 0.00 175.76 175.74 2rir n SER 244 N -0.72 -2.89 -4.50 0.00 7.64 -1.26 -4.09 113.62 107.80 2rir n SER 244 Ca 0.08 0.68 -0.48 0.00 1.01 0.00 0.00 58.87 60.16 2rir n SER 244 Cb 0.44 -0.94 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 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 1.05 0.59 -0.71 1.43 3.00 -1.26 -0.47 116.66 120.29 2rir n ARG 245 Ca 0.09 0.21 -0.07 0.00 -0.01 0.00 0.00 57.85 58.07 2rir n ARG 245 Cb 0.47 -1.46 0.18 0.00 0.00 0.00 0.00 32.46 31.65 2rir n ARG 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2rir n PRO 246 N 1.13 2.52 -0.04 5.56 -0.04 -1.26 -5.07 135.00 137.80 2rir n PRO 246 Ca 0.15 -1.98 0.01 0.00 -0.04 0.00 0.00 63.50 61.64 2rir n PRO 246 Cb 0.25 -1.86 -0.00 0.00 -0.04 0.00 0.00 33.50 31.85 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 -0.16 -1.57 1.05 0.55 0.00 0.38 -4.48 105.19 100.96 2rir n GLY 247 Ca 0.30 -1.23 0.03 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.15 4.30 3.30 -0.02 0.00 -1.26 -4.33 105.19 107.03 2rir n GLY 248 Ca 0.00 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.97 1.85 -1.21 2.61 2.01 -1.26 -1.31 115.64 115.35 2rir s THR 249 Ca 0.44 -1.49 -0.13 0.00 0.31 0.00 0.00 61.69 60.82 2rir s THR 249 Cb 0.37 -1.64 0.18 0.00 0.01 0.00 0.00 72.50 71.42 2rir s THR 249 CO 0.06 0.07 1.45 -0.67 -0.69 0.00 0.00 174.62 174.84 2rir n ASP 250 N 1.29 5.25 -0.12 3.53 -0.08 -0.93 -4.87 116.55 120.63 2rir n ASP 250 Ca -0.18 -3.00 -0.09 0.00 -1.51 0.00 0.00 54.79 50.01 2rir n ASP 250 Cb 0.53 -1.54 -0.01 0.00 2.34 0.00 0.00 41.12 42.44 2rir n ASP 250 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2rir h PHE 251 N 6.95 0.53 -0.62 -0.67 -1.00 -1.96 -0.92 116.94 119.24 2rir h PHE 251 Ca 0.31 -0.01 0.18 0.00 2.81 0.00 0.00 57.97 61.26 2rir h PHE 251 Cb 0.85 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.22 2rir h PHE 251 CO 1.08 0.41 0.49 0.87 -1.61 0.00 0.00 178.31 179.54 2rir h LYS 252 N 0.49 0.00 0.16 1.51 1.79 -1.99 0.77 116.57 119.31 2rir h LYS 252 Ca 0.14 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.26 2rir h LYS 252 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2rir h LYS 252 CO -0.02 0.00 -1.77 -0.92 -1.08 0.00 0.00 179.45 175.66 2rir h TYR 253 N 0.00 0.62 -0.56 -1.35 3.20 -1.75 -2.68 116.97 114.44 2rir h TYR 253 Ca 0.30 -0.45 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 2rir h TYR 253 Cb 1.27 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 2rir h TYR 253 CO 0.00 1.64 0.28 0.00 -1.64 0.00 0.00 178.16 178.44 2rir h ALA 254 N 0.19 0.72 -0.10 1.82 0.00 0.28 -0.41 119.26 121.77 2rir h ALA 254 Ca -0.35 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2rir h ALA 254 Cb 2.07 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 2rir h ALA 254 CO 0.16 0.28 -0.20 1.49 0.00 0.00 0.00 179.25 180.97 2rir h GLU 255 N 0.76 -0.27 -0.69 0.00 4.57 0.35 0.16 114.58 119.46 2rir h GLU 255 Ca 0.19 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.44 2rir h GLU 255 Cb 0.11 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 2rir h GLU 255 CO -0.03 -0.18 0.45 0.87 -1.18 0.00 0.00 179.01 178.95 2rir h LYS 256 N -0.28 0.77 -0.15 1.92 1.57 -1.07 -2.22 116.57 117.11 2rir h LYS 256 Ca 0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2rir h LYS 256 Cb 0.41 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2rir h LYS 256 CO -0.26 0.51 0.00 1.04 -0.57 0.00 0.00 179.45 180.17 2rir n GLN 257 N -4.46 1.90 -0.62 3.15 1.13 -0.21 -4.93 117.38 113.34 2rir n GLN 257 Ca 0.09 -1.34 0.00 0.00 -1.94 0.00 0.00 57.00 53.81 2rir n GLN 257 Cb 0.16 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.07 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 1.23 0.64 3.59 1.08 0.00 -0.65 -4.65 105.19 106.42 2rir n GLY 258 Ca 0.17 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 5.20 -0.46 -0.61 1.01 0.48 -4.74 121.20 120.09 2rir s ILE 259 Ca 0.00 0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 2rir s ILE 259 Cb 0.00 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 39.02 2rir s ILE 259 CO 0.00 0.28 1.49 -0.75 0.00 0.00 0.00 174.94 175.96 2rir s LYS 260 N 1.57 3.41 -0.07 2.79 2.20 -1.26 -4.06 119.74 124.32 2rir s LYS 260 Ca 0.07 0.83 0.03 0.00 -0.36 0.00 0.00 55.97 56.55 2rir s LYS 260 Cb -0.15 -4.10 -0.02 0.00 -1.51 0.00 0.00 37.83 32.05 2rir s LYS 260 CO 0.09 -1.78 -0.17 0.00 -0.36 0.00 0.00 175.35 173.13 2rir s ALA 261 N 6.01 2.53 0.03 3.13 0.00 -1.26 -1.79 121.76 130.42 2rir s ALA 261 Ca 0.61 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.68 2rir s ALA 261 Cb -0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 2rir s ALA 261 CO 0.30 0.45 -0.24 -0.51 0.00 0.00 0.00 175.76 175.76 2rir s LEU 262 N -0.34 2.14 -0.18 0.00 1.43 -0.11 -4.97 118.68 116.66 2rir s LEU 262 Ca 0.03 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.53 2rir s LEU 262 Cb -0.13 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2rir s LEU 262 CO 0.02 0.23 0.06 -0.22 0.23 0.00 0.00 176.35 176.68 2rir s LEU 263 N -1.06 3.83 -0.50 1.79 0.20 -1.26 -0.57 118.68 121.11 2rir s LEU 263 Ca 0.10 0.10 0.05 0.00 0.69 0.00 0.00 54.13 55.07 2rir s LEU 263 Cb -0.09 -1.96 0.20 0.00 -0.43 0.00 0.00 46.19 43.90 2rir s LEU 263 CO 0.01 0.19 0.47 0.00 -0.29 0.00 0.00 176.35 176.73 2rir n ALA 264 N 3.42 3.04 -1.77 5.97 0.00 -0.96 -4.99 120.51 125.22 2rir n ALA 264 Ca -0.17 -3.70 -0.35 0.00 0.00 0.00 0.00 53.44 49.22 2rir n ALA 264 Cb 0.52 -0.84 0.01 0.00 0.00 0.00 0.00 19.45 19.14 2rir n ALA 264 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2rir s PRO 265 N -0.90 3.28 -1.56 0.00 0.02 -1.26 -4.22 135.00 130.36 2rir s PRO 265 Ca 0.33 1.68 -0.10 0.00 0.02 0.00 0.00 61.00 62.93 2rir s PRO 265 Cb 0.07 -2.01 0.08 0.00 0.02 0.00 0.00 34.50 32.66 2rir s PRO 265 CO -0.15 -0.92 0.63 0.41 -0.33 0.00 0.00 177.00 176.64 2rir n GLY 266 N 0.27 -0.35 0.30 0.52 0.00 -1.26 -4.89 105.19 99.78 2rir n GLY 266 Ca 0.12 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.71 0.90 -0.48 0.99 5.85 -1.96 -2.54 115.31 116.37 2rir h LEU 267 Ca -0.61 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.14 2rir h LEU 267 Cb 1.38 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 2rir h LEU 267 CO 0.70 0.66 0.16 -0.65 -0.34 0.00 0.00 178.44 178.98 2rir h PRO 268 N 1.06 0.32 -0.53 5.25 0.11 -1.90 0.21 132.00 136.52 2rir h PRO 268 Ca 0.28 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.47 2rir h PRO 268 Cb -0.11 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 30.86 2rir h PRO 268 CO -0.06 0.21 0.10 0.78 -0.21 0.00 0.00 178.00 178.82 2rir h GLY 269 N 0.33 0.65 0.72 -0.55 0.00 -1.83 -2.29 103.07 100.11 2rir h GLY 269 Ca 0.23 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 2rir h GLY 269 CO -0.24 -0.09 -0.11 -2.22 0.00 0.00 0.00 176.54 173.89 2rir h ILE 270 N 0.24 1.34 0.08 2.60 2.04 -0.91 -3.35 117.51 119.55 2rir h ILE 270 Ca 0.27 -1.23 -0.35 0.00 1.00 0.00 0.00 64.86 64.55 2rir h ILE 270 Cb 0.38 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2rir h ILE 270 CO -0.35 0.36 -1.98 0.52 0.00 0.00 0.00 178.15 176.69 2rir n VAL 271 N -4.61 1.71 -3.21 1.67 0.31 0.68 -4.65 118.33 110.23 2rir n VAL 271 Ca -0.06 -0.69 -0.24 0.00 -0.01 0.00 0.00 64.34 63.34 2rir n VAL 271 Cb 0.33 -1.51 -0.07 0.00 -0.91 0.00 0.00 33.84 31.69 2rir n VAL 271 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rir n ALA 272 N -2.91 2.57 0.08 3.52 0.00 -0.86 -4.97 120.51 117.93 2rir n ALA 272 Ca -0.30 -3.55 0.04 0.00 0.00 0.00 0.00 53.44 49.63 2rir n ALA 272 Cb 1.05 -0.83 0.45 0.00 0.00 0.00 0.00 19.45 20.11 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 3.86 0.37 -0.58 0.00 0.11 -1.69 0.53 132.00 134.61 2rir h PRO 273 Ca 0.09 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 2rir h PRO 273 Cb 0.87 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 2rir h PRO 273 CO 0.51 0.31 0.01 -0.22 -0.21 0.00 0.00 178.00 178.40 2rir h LYS 274 N 0.38 1.02 0.06 1.05 3.64 -1.90 -0.51 116.57 120.30 2rir h LYS 274 Ca 0.10 -0.32 -0.18 0.00 -1.27 0.00 0.00 60.65 58.98 2rir h LYS 274 Cb 0.07 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2rir h LYS 274 CO -0.01 1.00 -0.75 1.15 -2.27 0.00 0.00 179.45 178.57 2rir h THR 275 N 0.91 1.44 -0.90 1.00 2.02 -1.67 -1.13 112.91 114.58 2rir h THR 275 Ca 0.17 -2.27 0.05 0.00 0.77 0.00 0.00 66.41 65.13 2rir h THR 275 Cb 0.53 2.80 -0.06 0.00 -1.74 0.00 0.00 68.15 69.69 2rir h THR 275 CO 0.03 0.66 0.59 0.00 0.37 0.00 0.00 175.52 177.17 2rir h ALA 276 N 0.24 1.47 -0.01 6.16 0.00 0.04 -0.16 119.26 126.99 2rir h ALA 276 Ca -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2rir h ALA 276 Cb 1.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2rir h ALA 276 CO 0.14 0.42 -0.01 0.78 0.00 0.00 0.00 179.25 180.59 2rir h GLY 277 N 1.08 0.03 0.06 0.00 0.00 -1.09 -2.53 103.07 100.62 2rir h GLY 277 Ca 0.37 -0.03 0.17 0.00 0.00 0.00 0.00 47.33 47.84 2rir h GLY 277 CO -0.13 0.03 0.36 1.46 0.00 0.00 0.00 176.54 178.26 2rir h GLN 278 N -0.38 0.46 -0.83 4.80 4.20 -0.86 0.76 115.11 123.25 2rir h GLN 278 Ca 0.00 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.75 2rir h GLN 278 Cb 0.43 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 2rir h GLN 278 CO 0.00 0.31 0.51 0.82 -0.67 0.00 0.00 178.83 179.80 2rir h ILE 279 N 0.48 1.03 -0.03 2.54 2.04 -0.97 -0.10 117.51 122.50 2rir h ILE 279 Ca 0.47 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.98 2rir h ILE 279 Cb 0.77 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2rir h ILE 279 CO -0.43 0.17 -0.12 -0.07 0.00 0.00 0.00 178.15 177.69 2rir h LEU 280 N 0.93 0.16 -0.47 1.44 3.38 -0.46 -3.11 115.31 117.18 2rir h LEU 280 Ca 0.37 -0.66 0.06 0.00 0.09 0.00 0.00 57.88 57.74 2rir h LEU 280 Cb 0.18 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 2rir h LEU 280 CO -0.18 0.79 -0.51 0.00 0.09 0.00 0.00 178.44 178.63 2rir h ALA 281 N 0.37 -0.62 -0.47 1.53 0.00 0.58 -1.31 119.26 119.34 2rir h ALA 281 Ca -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2rir h ALA 281 Cb 0.78 1.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2rir h ALA 281 CO 0.03 -0.97 0.22 -0.91 0.00 0.00 0.00 179.25 177.61 2rir h ASN 282 N -0.34 0.59 0.14 0.00 2.35 -1.06 0.18 115.58 117.43 2rir h ASN 282 Ca 0.11 -0.05 -0.27 0.00 -0.55 0.00 0.00 56.30 55.54 2rir h ASN 282 Cb 0.58 -0.15 0.02 0.00 0.05 0.00 0.00 38.32 38.82 2rir h ASN 282 CO -0.63 0.51 -1.09 0.58 -1.65 0.00 0.00 177.43 175.15 2rir h VAL 283 N 0.66 1.32 -0.78 2.81 2.07 -1.46 -2.57 116.25 118.30 2rir h VAL 283 Ca 0.17 -2.39 -0.05 0.00 0.82 0.00 0.00 66.70 65.25 2rir h VAL 283 Cb 0.08 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2rir h VAL 283 CO -0.02 0.73 0.31 -0.07 0.02 0.00 0.00 177.57 178.53 2rir h LEU 284 N 0.31 1.08 -0.16 2.57 3.38 -0.18 -0.16 115.31 122.15 2rir h LEU 284 Ca -0.14 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2rir h LEU 284 Cb 1.75 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2rir h LEU 284 CO 0.21 0.96 0.09 -1.28 0.09 0.00 0.00 178.44 178.51 2rir h SER 285 N 1.13 0.20 -0.22 -0.43 0.87 -0.73 0.17 113.55 114.54 2rir h SER 285 Ca 0.26 -0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.79 2rir h SER 285 Cb 0.22 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.07 2rir h SER 285 CO -0.02 0.23 -0.21 0.50 -0.53 0.00 0.00 176.83 176.80 2rir h LYS 286 N 0.16 -0.21 -0.25 2.24 3.64 -1.24 -2.77 116.57 118.13 2rir h LYS 286 Ca 0.06 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 2rir h LYS 286 Cb 0.07 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2rir h LYS 286 CO -0.01 -0.14 -0.35 -0.07 -2.27 0.00 0.00 179.45 176.61 2rir h LEU 287 N -0.22 0.57 -0.84 5.20 3.38 -0.60 -3.05 115.31 119.74 2rir h LEU 287 Ca 0.13 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2rir h LEU 287 Cb 0.41 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2rir h LEU 287 CO -0.35 0.88 -0.56 -0.07 0.09 0.00 0.00 178.44 178.43 2rir h LEU 288 N 0.46 0.05 -1.44 1.67 3.38 -0.57 -2.62 115.31 116.24 2rir h LEU 288 Ca 0.05 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2rir h LEU 288 Cb 0.83 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2rir h LEU 288 CO 0.07 0.60 -0.28 0.00 0.09 0.00 0.00 178.44 178.92 2rir h ALA 289 N 1.40 1.52 0.50 1.53 0.00 -1.38 0.11 119.26 122.95 2rir h ALA 289 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2rir h ALA 289 Cb 1.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2rir h ALA 289 CO 0.08 0.35 -0.24 0.93 0.00 0.00 0.00 179.25 180.37 2rir h GLU 290 N 0.00 -0.65 -0.66 0.00 5.08 -1.49 -2.46 114.58 114.39 2rir h GLU 290 Ca -0.00 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.54 2rir h GLU 290 Cb 0.50 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.79 2rir h GLU 290 CO 0.04 -0.38 0.03 0.82 -1.00 0.00 0.00 179.01 178.52 2rir h ILE 291 N -0.81 0.47 -0.86 3.13 2.04 -1.21 0.37 117.51 120.64 2rir h ILE 291 Ca -0.07 -0.05 0.19 0.00 1.00 0.00 0.00 64.86 65.93 2rir h ILE 291 Cb 0.57 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 2rir h ILE 291 CO 0.11 0.03 0.57 -0.61 0.00 0.00 0.00 178.15 178.25 2rir h GLN 292 N 0.14 0.40 0.07 2.37 4.15 -0.65 -2.99 115.11 118.60 2rir h GLN 292 Ca 0.36 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.75 2rir h GLN 292 Cb 0.59 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2rir h GLN 292 CO -0.55 0.26 -0.03 0.00 -1.93 0.00 0.00 178.83 176.58 2rir h ALA 293 N 1.62 -0.10 -0.39 3.38 0.00 -0.44 -3.27 119.26 120.08 2rir h ALA 293 Ca 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2rir h ALA 293 Cb 1.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2rir h ALA 293 CO -0.16 -0.35 0.00 0.39 0.00 0.00 0.00 179.25 179.14 2rir n GLU 294 N -4.94 1.91 -0.25 0.00 4.71 -1.14 -5.14 120.64 115.79 2rir n GLU 294 Ca -0.08 -1.41 0.00 0.00 -0.01 0.00 0.00 57.16 55.66 2rir n GLU 294 Cb 0.23 -1.31 0.00 0.00 -1.01 0.00 0.00 31.44 29.35 2rir n GLU 294 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61