#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 3.65 -0.06 5.20 0.00 -1.26 -5.24 121.76 124.05 2rir s ALA 0 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.84 2rir s ALA 0 Cb 0.00 -1.46 0.07 0.00 0.00 0.00 0.00 23.12 21.73 2rir s ALA 0 CO 0.00 0.56 0.62 -0.11 0.00 0.00 0.00 175.76 176.82 2rir n LEU 2 N -0.24 -0.29 -4.74 0.00 7.94 -0.30 -4.84 117.00 114.53 2rir n LEU 2 Ca -0.08 -1.26 -0.41 0.00 -1.11 0.00 0.00 56.01 53.15 2rir n LEU 2 Cb 0.54 0.65 -0.04 0.00 0.53 0.00 0.00 43.42 45.10 2rir n LEU 2 CO 0.45 1.06 0.86 -0.89 -1.11 0.00 0.00 177.39 177.76 2rir s THR 3 N 0.02 3.54 0.00 1.96 2.01 -1.23 -3.18 115.64 118.77 2rir s THR 3 Ca 0.02 1.36 0.00 0.00 0.31 0.00 0.00 61.69 63.37 2rir s THR 3 Cb 0.08 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2rir s THR 3 CO -0.02 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 2rir n GLY 4 N 1.88 0.67 3.62 4.40 0.00 -1.26 -5.03 105.19 109.48 2rir n GLY 4 Ca 0.03 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2rir n GLY 4 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rir s LEU 5 N 0.00 3.15 -0.13 0.99 1.02 -1.19 -5.06 118.68 117.47 2rir s LEU 5 Ca 0.00 -0.52 -0.03 0.00 0.02 0.00 0.00 54.13 53.60 2rir s LEU 5 Cb 0.00 -1.79 0.04 0.00 0.02 0.00 0.00 46.19 44.46 2rir s LEU 5 CO 0.00 0.07 0.04 -0.54 0.02 0.00 0.00 176.35 175.94 2rir s LYS 6 N -3.07 0.44 0.03 1.70 1.02 -1.26 -0.90 119.74 117.71 2rir s LYS 6 Ca 0.27 -0.07 0.09 0.00 0.02 0.00 0.00 55.97 56.28 2rir s LYS 6 Cb -0.08 -1.45 -0.03 0.00 -0.52 0.00 0.00 37.83 35.75 2rir s LYS 6 CO 0.18 -0.48 -0.26 0.42 -0.92 0.00 0.00 175.35 174.28 2rir s ILE 7 N 1.99 2.12 -0.29 2.17 1.01 -0.02 -1.67 121.20 126.52 2rir s ILE 7 Ca 0.02 -1.34 -0.07 0.00 0.00 0.00 0.00 60.65 59.27 2rir s ILE 7 Cb -0.14 -1.80 -0.00 0.00 0.01 0.00 0.00 42.46 40.52 2rir s ILE 7 CO -0.07 0.41 0.08 0.00 0.00 0.00 0.00 174.94 175.37 2rir s ALA 8 N -0.77 3.11 -0.61 9.38 0.00 -0.20 -0.61 121.76 132.07 2rir s ALA 8 Ca 0.11 -1.36 -0.19 0.00 0.00 0.00 0.00 51.96 50.52 2rir s ALA 8 Cb -0.10 -2.16 0.10 0.00 0.00 0.00 0.00 23.12 20.97 2rir s ALA 8 CO 0.01 -0.81 0.73 0.08 0.00 0.00 0.00 175.76 175.77 2rir s VAL 9 N 1.54 4.79 -0.38 0.00 1.01 0.18 -0.96 120.40 126.59 2rir s VAL 9 Ca 0.04 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 2rir s VAL 9 Cb -0.17 -4.51 0.01 0.00 0.00 0.00 0.00 36.38 31.71 2rir s VAL 9 CO 0.03 -1.16 0.25 -0.63 0.00 0.00 0.00 175.10 173.60 2rir s ILE 10 N 2.76 5.08 0.00 2.22 1.01 -0.95 -1.71 121.20 129.62 2rir s ILE 10 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2rir s ILE 10 Cb -0.23 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2rir s ILE 10 CO 0.06 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.43 2rir n GLY 11 N 5.10 -2.10 0.00 6.18 0.00 0.06 -3.83 105.19 110.59 2rir n GLY 11 Ca -0.12 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.04 0.77 0.00 -0.02 0.00 -0.11 -4.76 105.19 101.03 2rir n GLY 12 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2rir n GLY 12 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rir n ASP 13 N 0.79 1.24 -0.36 1.61 5.68 -1.26 -3.20 116.55 121.05 2rir n ASP 13 Ca 0.00 -0.00 0.34 0.00 -0.50 0.00 0.00 54.79 54.63 2rir n ASP 13 Cb 0.00 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 40.68 2rir n ASP 13 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rir h ALA 14 N 1.00 2.98 -0.51 2.12 0.00 -1.96 -1.35 119.26 121.54 2rir h ALA 14 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2rir h ALA 14 Cb 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2rir h ALA 14 CO 0.00 -1.37 -0.16 0.00 0.00 0.00 0.00 179.25 177.72 2rir h ARG 15 N 0.08 1.00 -0.11 0.00 -0.00 -1.95 -3.01 114.38 110.39 2rir h ARG 15 Ca 0.61 -0.39 -0.03 0.00 -0.50 0.00 0.00 59.98 59.67 2rir h ARG 15 Cb 2.25 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 32.16 2rir h ARG 15 CO -0.09 1.07 -0.08 1.96 0.00 0.00 0.00 179.97 182.83 2rir h GLN 16 N 0.87 0.16 -0.70 0.04 7.50 -1.60 -1.87 115.11 119.52 2rir h GLN 16 Ca 0.12 -0.03 0.15 0.00 0.50 0.00 0.00 58.65 59.39 2rir h GLN 16 Cb 0.73 -0.03 -0.10 0.00 0.05 0.00 0.00 27.48 28.13 2rir h GLN 16 CO 0.06 0.25 0.15 -0.07 -1.50 0.00 0.00 178.83 177.72 2rir h LEU 17 N 0.16 -0.02 -1.29 1.46 4.07 -1.58 0.13 115.31 118.24 2rir h LEU 17 Ca 0.04 0.14 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 2rir h LEU 17 Cb 0.25 0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.15 2rir h LEU 17 CO 0.01 -0.03 0.39 -0.33 -1.08 0.00 0.00 178.44 177.40 2rir h GLU 18 N 0.25 0.87 0.32 1.13 4.39 -1.44 0.28 114.58 120.38 2rir h GLU 18 Ca 0.38 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 2rir h GLU 18 Cb 0.64 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2rir h GLU 18 CO -0.49 0.61 -0.15 0.82 -1.16 0.00 0.00 179.01 178.64 2rir h ILE 19 N 0.89 0.65 -0.59 3.13 2.04 -0.79 -1.06 117.51 121.78 2rir h ILE 19 Ca 0.23 -0.64 0.12 0.00 1.00 0.00 0.00 64.86 65.57 2rir h ILE 19 Cb -0.04 0.95 -0.11 0.00 -0.74 0.00 0.00 36.82 36.88 2rir h ILE 19 CO -0.04 0.12 -0.13 0.40 0.00 0.00 0.00 178.15 178.49 2rir h ILE 20 N -0.81 0.42 -0.43 -0.67 2.04 -0.77 0.17 117.51 117.46 2rir h ILE 20 Ca -0.04 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2rir h ILE 20 Cb 0.52 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2rir h ILE 20 CO 0.07 0.00 0.09 -0.09 0.00 0.00 0.00 178.15 178.22 2rir h ARG 21 N 0.01 0.21 -0.07 2.37 2.43 -0.41 -1.28 114.38 117.64 2rir h ARG 21 Ca 0.29 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2rir h ARG 21 Cb 0.44 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2rir h ARG 21 CO -0.60 0.14 0.03 -0.22 -1.51 0.00 0.00 179.97 177.81 2rir h LYS 22 N 0.22 0.11 -0.15 0.20 1.63 0.22 -1.91 116.57 116.89 2rir h LYS 22 Ca 0.21 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.90 2rir h LYS 22 Cb 0.26 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2rir h LYS 22 CO -0.27 0.22 -0.29 -0.07 -3.45 0.00 0.00 179.45 175.58 2rir h LEU 23 N -0.03 0.28 -0.62 5.20 3.38 -0.59 -1.99 115.31 120.95 2rir h LEU 23 Ca 0.03 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2rir h LEU 23 Cb 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2rir h LEU 23 CO -0.00 0.58 -0.48 0.71 0.09 0.00 0.00 178.44 179.34 2rir h THR 24 N 0.25 1.31 -0.15 0.22 1.35 -1.13 -1.55 112.91 113.21 2rir h THR 24 Ca 0.04 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 2rir h THR 24 Cb 0.65 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2rir h THR 24 CO 0.05 0.53 0.09 -0.33 -0.25 0.00 0.00 175.52 175.61 2rir h GLU 25 N 0.42 0.20 -0.63 4.72 5.08 -0.90 -1.60 114.58 121.87 2rir h GLU 25 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2rir h GLU 25 Cb 0.99 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2rir h GLU 25 CO 0.09 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.27 2rir n GLN 26 N -4.51 2.86 -1.95 2.33 6.02 -0.79 -4.96 117.38 116.38 2rir n GLN 26 Ca -0.01 -2.34 -0.20 0.00 -0.01 0.00 0.00 57.00 54.44 2rir n GLN 26 Cb 0.08 -1.63 -0.05 0.00 1.02 0.00 0.00 30.24 29.66 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 1.15 -1.49 -1.10 -1.09 6.02 -0.60 -1.15 117.38 119.12 2rir n GLN 27 Ca 0.21 1.10 -0.32 0.00 -0.01 0.00 0.00 57.00 57.98 2rir n GLN 27 Cb 0.64 -5.57 0.12 0.00 1.02 0.00 0.00 30.24 26.45 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 -2.86 1.86 -0.37 -1.58 0.00 -0.67 -4.17 121.76 113.97 2rir s ALA 28 Ca 0.00 0.68 -0.20 0.00 0.00 0.00 0.00 51.96 52.44 2rir s ALA 28 Cb 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.69 2rir s ALA 28 CO 0.00 -2.24 0.61 -0.51 0.00 0.00 0.00 175.76 173.62 2rir s ASP 29 N -2.49 6.38 -0.07 0.00 1.11 -0.08 -4.76 116.67 116.76 2rir s ASP 29 Ca 0.69 0.02 -0.00 0.00 0.18 0.00 0.00 52.55 53.44 2rir s ASP 29 Cb -0.25 -2.31 -0.03 0.00 1.07 0.00 0.00 42.92 41.40 2rir s ASP 29 CO 0.52 -0.60 -0.04 -0.63 1.18 0.00 0.00 175.17 175.59 2rir s ILE 30 N 2.66 3.91 -0.15 0.77 1.01 -1.26 -0.84 121.20 127.30 2rir s ILE 30 Ca 0.23 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.50 2rir s ILE 30 Cb -0.15 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.72 2rir s ILE 30 CO 0.15 0.60 -0.21 -0.31 0.00 0.00 0.00 174.94 175.17 2rir s TYR 31 N -0.83 2.71 -0.29 3.97 2.02 0.22 -2.55 117.35 122.59 2rir s TYR 31 Ca 0.13 -1.41 -0.05 0.00 -0.37 0.00 0.00 57.07 55.37 2rir s TYR 31 Cb -0.11 -1.85 0.02 0.00 -0.40 0.00 0.00 41.96 39.62 2rir s TYR 31 CO 0.02 -0.66 0.04 -0.51 -1.57 0.00 0.00 175.55 172.87 2rir s LEU 32 N 0.94 3.77 -0.10 -1.29 1.02 -0.73 0.50 118.68 122.79 2rir s LEU 32 Ca -0.04 -0.86 0.02 0.00 0.02 0.00 0.00 54.13 53.28 2rir s LEU 32 Cb -0.15 -1.81 -0.01 0.00 0.02 0.00 0.00 46.19 44.23 2rir s LEU 32 CO -0.05 -0.20 -0.17 0.54 0.02 0.00 0.00 176.35 176.49 2rir s VAL 33 N 1.42 2.70 0.00 -1.59 0.11 -0.69 -1.87 120.40 120.48 2rir s VAL 33 Ca 0.01 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 2rir s VAL 33 Cb -0.18 -2.08 0.00 0.00 -1.53 0.00 0.00 36.38 32.59 2rir s VAL 33 CO 0.01 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 2rir n GLY 34 N 3.21 1.52 0.41 6.54 0.00 -1.26 -0.76 105.19 114.85 2rir n GLY 34 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.44 0.00 0.26 1.61 3.72 -1.26 -3.38 117.46 116.98 2rir n PHE 35 Ca 0.00 -0.12 0.15 0.00 -0.05 0.00 0.00 57.45 57.43 2rir n PHE 35 Cb 0.00 -0.06 0.69 0.00 -0.94 0.00 0.00 39.48 39.18 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 0.00 0.00 0.10 4.37 2.03 -1.90 -3.01 116.42 118.01 2rir h ASP 36 Ca 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 2rir h ASP 36 Cb 1.32 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.84 2rir h ASP 36 CO 0.00 0.10 -0.66 -0.61 -1.03 0.00 0.00 179.24 177.04 2rir h GLN 37 N 0.00 0.27 -6.47 4.15 5.75 -1.47 -3.47 115.11 113.88 2rir h GLN 37 Ca -0.00 -0.43 -0.54 0.00 -0.15 0.00 0.00 58.65 57.54 2rir h GLN 37 Cb 0.47 0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.18 2rir h GLN 37 CO 0.01 1.18 0.59 -1.17 -2.65 0.00 0.00 178.83 176.79 2rir s LEU 38 N -8.01 4.36 -1.30 -2.39 0.20 -1.14 -4.98 118.68 105.42 2rir s LEU 38 Ca -0.14 2.01 -0.12 0.00 0.69 0.00 0.00 54.13 56.57 2rir s LEU 38 Cb 0.01 -3.58 0.13 0.00 -0.43 0.00 0.00 46.19 42.32 2rir s LEU 38 CO 0.81 -0.49 1.82 -0.67 -0.29 0.00 0.00 176.35 177.53 2rir n ASP 39 N 4.08 4.87 -0.27 3.68 4.64 -1.26 -4.82 116.55 127.46 2rir n ASP 39 Ca 0.09 -3.01 0.21 0.00 -1.38 0.00 0.00 54.79 50.71 2rir n ASP 39 Cb 0.46 -1.57 0.52 0.00 -1.04 0.00 0.00 41.12 39.49 2rir n ASP 39 CO 0.00 0.00 0.00 1.12 -0.82 0.00 0.00 177.20 177.50 2rir h HIS 40 N 6.33 0.56 -0.49 -0.67 2.07 -1.93 -3.46 115.15 117.55 2rir h HIS 40 Ca 0.42 0.02 -0.02 0.00 -2.85 0.00 0.00 60.37 57.93 2rir h HIS 40 Cb 0.72 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 30.53 2rir h HIS 40 CO 1.28 0.11 -0.03 0.41 -3.07 0.00 0.00 177.93 176.63 2rir n GLY 41 N -1.51 0.49 3.16 6.13 0.00 -1.26 -5.04 105.19 107.16 2rir n GLY 41 Ca 0.22 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.35 3.50 0.13 1.61 2.99 -1.26 -5.06 117.98 117.54 2rir s PHE 42 Ca 0.01 -2.30 -0.35 0.00 0.00 0.00 0.00 56.93 54.30 2rir s PHE 42 Cb -0.00 -3.36 -0.17 0.00 0.00 0.00 0.00 43.02 39.49 2rir s PHE 42 CO 0.01 -0.94 1.18 2.41 -0.00 0.00 0.00 175.22 177.88 2rir n THR 43 N 4.31 0.57 0.00 0.64 -1.04 -1.26 -2.94 114.28 114.56 2rir n THR 43 Ca 0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2rir n THR 43 Cb 0.40 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 2rir n THR 43 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rir n GLY 44 N 2.11 2.85 3.77 3.41 0.00 -1.26 -5.00 105.19 111.07 2rir n GLY 44 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.15 3.52 -0.29 4.61 0.00 -1.15 -4.82 121.76 122.47 2rir s ALA 45 Ca 0.00 1.29 -0.06 0.00 0.00 0.00 0.00 51.96 53.19 2rir s ALA 45 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.64 2rir s ALA 45 CO 0.00 -0.68 0.06 0.08 0.00 0.00 0.00 175.76 175.22 2rir s VAL 46 N -0.99 3.76 -0.17 0.00 1.01 -1.06 -4.98 120.40 117.96 2rir s VAL 46 Ca 0.50 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.48 2rir s VAL 46 Cb -0.40 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2rir s VAL 46 CO 0.52 0.08 0.70 -0.54 0.00 0.00 0.00 175.10 175.87 2rir s LYS 47 N 1.46 4.27 0.38 2.72 1.02 -1.26 -1.78 119.74 126.54 2rir s LYS 47 Ca 0.02 0.77 -0.09 0.00 0.02 0.00 0.00 55.97 56.69 2rir s LYS 47 Cb -0.17 -3.56 0.03 0.00 -0.52 0.00 0.00 37.83 33.61 2rir s LYS 47 CO 0.01 -0.23 0.65 0.00 -0.92 0.00 0.00 175.35 174.87 2rir s ASN 49 N -3.16 4.28 0.48 0.00 -0.87 -1.26 -4.11 114.94 110.29 2rir s ASN 49 Ca 0.23 -0.24 0.27 0.00 -1.57 0.00 0.00 52.86 51.55 2rir s ASN 49 Cb -0.03 -0.14 0.84 0.00 -0.02 0.00 0.00 41.25 41.90 2rir s ASN 49 CO 0.16 -1.91 1.79 -0.29 -2.57 0.00 0.00 177.10 174.28 2rir h ILE 50 N -0.63 0.14 -0.24 0.60 2.10 -1.97 -2.96 117.51 114.55 2rir h ILE 50 Ca -0.38 -0.89 0.00 0.00 1.08 0.00 0.00 64.86 64.67 2rir h ILE 50 Cb 1.27 1.79 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 2rir h ILE 50 CO 0.41 0.06 0.00 0.47 -1.08 0.00 0.00 178.15 178.02 2rir n ASP 51 N -3.15 2.19 0.00 2.19 8.00 -1.26 -3.61 116.55 120.92 2rir n ASP 51 Ca 0.02 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.71 2rir n ASP 51 Cb 0.43 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 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 0.67 2.35 -2.98 -1.24 1.02 -1.12 -4.99 120.64 114.35 2rir n GLU 52 Ca 0.17 -1.29 -0.40 0.00 -0.02 0.00 0.00 57.16 55.62 2rir n GLU 52 Cb 0.41 -0.90 -0.04 0.00 -0.02 0.00 0.00 31.44 30.88 2rir n GLU 52 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2rir s ILE 53 N -0.79 4.94 -1.28 -3.67 1.01 -1.19 -4.88 121.20 115.34 2rir s ILE 53 Ca 0.00 1.59 -0.14 0.00 0.00 0.00 0.00 60.65 62.10 2rir s ILE 53 Cb 0.00 -4.10 0.13 0.00 0.01 0.00 0.00 42.46 38.49 2rir s ILE 53 CO 0.00 0.27 1.73 -0.81 0.00 0.00 0.00 174.94 176.12 2rir n PRO 54 N 3.54 3.31 0.12 2.79 -0.05 -1.26 -4.84 135.00 138.61 2rir n PRO 54 Ca -0.00 -3.46 0.19 0.00 -0.05 0.00 0.00 63.50 60.18 2rir n PRO 54 Cb 0.51 -3.17 0.77 0.00 -0.05 0.00 0.00 33.50 31.56 2rir n PRO 54 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 175.50 176.19 2rir h PHE 55 N 6.77 0.00 -1.00 0.54 0.04 -1.90 -1.37 116.94 120.02 2rir h PHE 55 Ca 0.40 0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.39 2rir h PHE 55 Cb 0.78 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.82 2rir h PHE 55 CO 1.27 0.00 0.59 1.96 -0.60 0.00 0.00 178.31 181.53 2rir h GLN 56 N 0.00 0.65 -0.00 1.51 7.50 -1.45 -2.28 115.11 121.04 2rir h GLN 56 Ca 0.17 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2rir h GLN 56 Cb 0.91 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.29 2rir h GLN 56 CO -0.00 0.43 -0.65 1.04 -1.50 0.00 0.00 178.83 178.15 2rir n GLN 57 N -4.83 0.20 -2.61 1.46 1.13 -0.52 -4.24 117.38 107.97 2rir n GLN 57 Ca 0.25 -0.14 -0.42 0.00 -1.94 0.00 0.00 57.00 54.74 2rir n GLN 57 Cb 0.65 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.47 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 -2.90 4.61 -0.12 5.09 1.09 -0.86 -4.74 121.20 123.37 2rir s ILE 58 Ca 0.12 1.89 0.17 0.00 -1.10 0.00 0.00 60.65 61.73 2rir s ILE 58 Cb 0.17 -4.21 -0.17 0.00 -1.06 0.00 0.00 42.46 37.19 2rir s ILE 58 CO 0.73 0.05 0.68 0.47 -0.10 0.00 0.00 174.94 176.77 2rir n ASP 59 N 4.71 0.65 -3.60 3.58 8.00 -0.67 -4.26 116.55 124.96 2rir n ASP 59 Ca 0.09 0.29 -0.16 0.00 0.71 0.00 0.00 54.79 55.71 2rir n ASP 59 Cb 0.48 0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 41.97 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 -5.62 -0.55 -0.11 -2.24 0.15 -1.20 -2.58 113.70 101.55 2rir s SER 60 Ca -0.04 0.65 0.02 0.00 0.70 0.00 0.00 55.95 57.28 2rir s SER 60 Cb 0.09 0.60 0.01 0.00 -1.71 0.00 0.00 66.02 65.01 2rir s SER 60 CO 0.82 -0.51 -0.18 -0.63 1.20 0.00 0.00 173.24 173.94 2rir s ILE 61 N -0.98 1.73 -0.42 6.45 1.01 -0.94 -1.03 121.20 127.01 2rir s ILE 61 Ca -0.10 -0.79 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 2rir s ILE 61 Cb -0.02 -1.55 0.11 0.00 0.01 0.00 0.00 42.46 41.02 2rir s ILE 61 CO 0.07 0.49 0.19 -0.63 0.00 0.00 0.00 174.94 175.06 2rir s ILE 62 N 0.83 3.00 0.90 2.92 1.01 -0.13 -0.93 121.20 128.80 2rir s ILE 62 Ca -0.09 -2.32 -0.13 0.00 0.00 0.00 0.00 60.65 58.11 2rir s ILE 62 Cb -0.16 -3.08 0.14 0.00 0.01 0.00 0.00 42.46 39.37 2rir s ILE 62 CO -0.00 -0.69 1.17 -0.76 0.00 0.00 0.00 174.94 174.66 2rir s LEU 63 N 0.85 2.17 0.87 2.97 2.01 -0.33 -2.23 118.68 124.98 2rir s LEU 63 Ca 0.11 0.80 -0.13 0.00 0.01 0.00 0.00 54.13 54.92 2rir s LEU 63 Cb -0.22 -3.11 0.12 0.00 0.01 0.00 0.00 46.19 43.00 2rir s LEU 63 CO -0.05 -2.48 1.22 -2.84 1.01 0.00 0.00 176.35 173.21 2rir s PRO 64 N -5.45 1.46 0.10 1.29 0.02 -1.25 -4.63 135.00 126.53 2rir s PRO 64 Ca 0.65 -0.03 -0.30 0.00 0.02 0.00 0.00 61.00 61.34 2rir s PRO 64 Cb -0.12 -1.91 -0.13 0.00 0.02 0.00 0.00 34.50 32.37 2rir s PRO 64 CO 0.52 -1.92 1.63 0.28 -0.33 0.00 0.00 177.00 177.18 2rir h VAL 65 N -1.29 0.38 -3.56 3.83 2.07 -1.96 -3.12 116.25 112.60 2rir h VAL 65 Ca -0.46 0.00 -0.68 0.00 0.82 0.00 0.00 66.70 66.38 2rir h VAL 65 Cb 1.30 0.38 -0.17 0.00 -1.52 0.00 0.00 31.29 31.27 2rir h VAL 65 CO 0.57 0.00 -0.10 -0.55 0.02 0.00 0.00 177.57 177.51 2rir s SER 66 N -4.67 6.24 -0.04 0.57 0.15 -1.26 -1.05 113.70 113.64 2rir s SER 66 Ca -0.16 -0.54 -0.18 0.00 0.70 0.00 0.00 55.95 55.77 2rir s SER 66 Cb 0.06 -2.25 -0.12 0.00 -1.71 0.00 0.00 66.02 62.00 2rir s SER 66 CO 0.64 -0.64 0.75 0.00 1.20 0.00 0.00 173.24 175.19 2rir h ALA 67 N 8.76 -0.39 -2.58 5.45 0.00 -1.82 -3.44 119.26 125.25 2rir h ALA 67 Ca -0.26 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 2rir h ALA 67 Cb 1.11 0.15 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 2rir h ALA 67 CO 0.82 -0.41 -0.29 -0.08 0.00 0.00 0.00 179.25 179.29 2rir s THR 68 N -3.39 0.05 0.07 0.00 -1.32 -1.26 -4.09 115.64 105.70 2rir s THR 68 Ca -0.10 -0.43 -0.01 0.00 -1.21 0.00 0.00 61.69 59.93 2rir s THR 68 Cb 0.01 -0.58 0.02 0.00 -1.51 0.00 0.00 72.50 70.43 2rir s THR 68 CO 0.35 -0.24 0.09 0.35 -2.21 0.00 0.00 174.62 172.96 2rir n THR 69 N 1.47 0.00 0.05 5.08 -2.24 -1.07 -4.86 114.28 112.71 2rir n THR 69 Ca -0.21 -0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 61.48 2rir n THR 69 Cb 0.56 -1.96 -0.01 0.00 -2.10 0.00 0.00 70.33 66.81 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 -0.12 -0.61 0.76 3.38 0.00 -2.02 -2.02 103.07 102.44 2rir h GLY 70 Ca -0.03 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2rir h GLY 70 CO 0.02 -0.22 0.00 -2.21 0.00 0.00 0.00 176.54 174.13 2rir n GLU 71 N -2.67 0.00 -1.53 4.80 2.13 -1.26 -4.80 120.64 117.30 2rir n GLU 71 Ca -0.02 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.72 2rir n GLU 71 Cb 0.07 -1.47 -0.02 0.00 0.27 0.00 0.00 31.44 30.28 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 -0.88 0.67 3.67 8.31 0.00 -0.76 -4.87 105.19 111.34 2rir n GLY 72 Ca 0.00 -0.65 -0.43 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 -2.32 4.49 0.09 1.61 0.11 -1.26 -2.23 120.40 120.88 2rir s VAL 73 Ca 0.00 1.79 -0.30 0.00 -2.93 0.00 0.00 61.98 60.54 2rir s VAL 73 Cb 0.00 -4.15 -0.06 0.00 -1.53 0.00 0.00 36.38 30.64 2rir s VAL 73 CO 0.00 -0.09 1.11 -0.69 -3.33 0.00 0.00 175.10 172.10 2rir s VAL 74 N 2.81 4.16 -0.22 2.04 1.01 0.51 -2.59 120.40 128.12 2rir s VAL 74 Ca 0.51 1.65 -0.29 0.00 0.00 0.00 0.00 61.98 63.85 2rir s VAL 74 Cb -0.20 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 2rir s VAL 74 CO 0.15 0.19 1.36 -0.55 0.00 0.00 0.00 175.10 176.24 2rir s SER 75 N 0.61 6.72 0.20 3.32 0.15 -1.26 -4.32 113.70 119.12 2rir s SER 75 Ca 0.54 1.51 0.10 0.00 0.70 0.00 0.00 55.95 58.80 2rir s SER 75 Cb -0.28 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.45 2rir s SER 75 CO 0.31 -0.98 -0.14 0.42 1.20 0.00 0.00 173.24 174.05 2rir s THR 76 N 4.17 2.91 0.00 6.45 -4.23 -1.26 -0.93 115.64 122.74 2rir s THR 76 Ca 0.59 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 2rir s THR 76 Cb -0.21 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2rir s THR 76 CO 0.21 -0.15 0.00 0.52 -0.54 0.00 0.00 174.62 174.66 2rir n VAL 77 N 0.00 0.00 -1.06 2.29 0.31 -1.19 -4.74 118.33 113.94 2rir n VAL 77 Ca -0.11 -0.27 0.10 0.00 -0.01 0.00 0.00 64.34 64.05 2rir n VAL 77 Cb 0.56 0.90 0.17 0.00 -0.91 0.00 0.00 33.84 34.55 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 -0.68 0.20 -3.89 3.52 3.01 -1.24 -5.00 117.46 113.38 2rir n PHE 78 Ca 0.00 -0.98 -0.11 0.00 1.01 0.00 0.00 57.45 57.37 2rir n PHE 78 Cb 0.00 -0.19 -0.10 0.00 -0.01 0.00 0.00 39.48 39.18 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 -2.69 0.05 -0.11 4.37 0.15 -1.22 -1.11 113.70 113.15 2rir s SER 79 Ca 0.34 -0.21 0.16 0.00 0.70 0.00 0.00 55.95 56.95 2rir s SER 79 Cb 0.29 0.19 -0.24 0.00 -1.71 0.00 0.00 66.02 64.56 2rir s SER 79 CO 0.04 -0.32 0.39 0.59 1.20 0.00 0.00 173.24 175.14 2rir n ASN 80 N 1.66 0.43 -4.67 5.45 4.13 -1.26 -4.89 115.26 116.11 2rir n ASN 80 Ca -0.22 0.20 -0.42 0.00 1.68 0.00 0.00 54.58 55.82 2rir n ASN 80 Cb 0.56 0.53 -0.03 0.00 -1.54 0.00 0.00 39.78 39.30 2rir n ASN 80 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2rir s GLU 81 N -2.61 4.22 0.32 3.52 2.12 -1.26 -4.96 118.70 120.04 2rir s GLU 81 Ca -0.07 2.05 -0.29 0.00 0.36 0.00 0.00 54.97 57.01 2rir s GLU 81 Cb 0.07 -3.78 -0.11 0.00 0.26 0.00 0.00 34.13 30.57 2rir s GLU 81 CO 0.83 -0.73 1.57 -2.00 -0.54 0.00 0.00 175.26 174.40 2rir s GLU 82 N 3.28 4.11 -0.13 4.30 2.12 -1.26 -4.96 118.70 126.15 2rir s GLU 82 Ca 0.67 2.59 0.01 0.00 0.36 0.00 0.00 54.97 58.61 2rir s GLU 82 Cb -0.31 -3.00 -0.00 0.00 0.26 0.00 0.00 34.13 31.07 2rir s GLU 82 CO 0.26 -0.62 -0.18 0.08 -0.54 0.00 0.00 175.26 174.27 2rir s VAL 83 N -0.30 2.53 -0.08 3.70 1.01 -1.26 -5.07 120.40 120.92 2rir s VAL 83 Ca 0.61 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2rir s VAL 83 Cb -0.48 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 33.87 2rir s VAL 83 CO 0.52 0.53 -0.18 0.54 0.00 0.00 0.00 175.10 176.52 2rir s VAL 84 N 0.61 1.57 -0.22 2.92 0.11 -1.26 -0.36 120.40 123.76 2rir s VAL 84 Ca -0.10 -0.73 -0.11 0.00 -2.93 0.00 0.00 61.98 58.11 2rir s VAL 84 Cb -0.16 -1.38 -0.05 0.00 -1.53 0.00 0.00 36.38 33.26 2rir s VAL 84 CO 0.03 0.45 0.19 -0.22 -3.33 0.00 0.00 175.10 172.22 2rir s LEU 85 N 0.51 4.15 0.24 2.54 2.96 -0.95 -4.95 118.68 123.18 2rir s LEU 85 Ca -0.17 0.22 0.11 0.00 -0.22 0.00 0.00 54.13 54.07 2rir s LEU 85 Cb -0.17 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.30 2rir s LEU 85 CO 0.06 0.08 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.48 2rir s LYS 86 N 0.87 1.83 0.18 1.98 1.02 -1.26 -4.84 119.74 119.52 2rir s LYS 86 Ca 0.10 -1.55 -0.27 0.00 0.02 0.00 0.00 55.97 54.27 2rir s LYS 86 Cb -0.13 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.27 2rir s LYS 86 CO 0.03 0.37 1.55 0.37 -0.92 0.00 0.00 175.35 176.75 2rir h GLN 87 N 2.52 -0.07 -1.00 1.68 5.75 -1.99 -2.60 115.11 119.40 2rir h GLN 87 Ca -0.44 0.00 0.22 0.00 -0.15 0.00 0.00 58.65 58.29 2rir h GLN 87 Cb 1.24 0.02 -0.11 0.00 1.07 0.00 0.00 27.48 29.69 2rir h GLN 87 CO 0.56 -0.05 0.61 0.22 -2.65 0.00 0.00 178.83 177.52 2rir h ASP 88 N -0.08 0.72 -0.71 -0.69 1.82 -1.96 0.20 116.42 115.72 2rir h ASP 88 Ca 0.20 0.11 0.08 0.00 -0.39 0.00 0.00 57.03 57.03 2rir h ASP 88 Cb 0.50 -0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.43 2rir h ASP 88 CO -0.88 0.20 0.38 0.45 -1.61 0.00 0.00 179.24 177.78 2rir h HIS 89 N 0.67 0.68 0.00 0.28 3.86 -1.88 -2.48 115.15 116.28 2rir h HIS 89 Ca 0.60 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.84 2rir h HIS 89 Cb 1.06 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.33 2rir h HIS 89 CO -0.00 0.28 0.00 -0.07 0.86 0.00 0.00 177.93 179.00 2rir h LEU 90 N 0.66 0.00 -0.12 2.43 3.38 -1.02 -3.22 115.31 117.42 2rir h LEU 90 Ca 0.34 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.12 2rir h LEU 90 Cb 0.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2rir h LEU 90 CO -0.23 0.00 -0.64 0.44 0.09 0.00 0.00 178.44 178.10 2rir h ASP 91 N 0.00 0.77 0.00 -0.43 3.32 -1.15 -3.21 116.42 115.72 2rir h ASP 91 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.41 2rir h ASP 91 Cb 0.86 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2rir h ASP 91 CO 0.00 1.29 0.00 0.54 -1.72 0.00 0.00 179.24 179.35 2rir n ARG 92 N -4.09 0.16 -4.40 3.56 3.00 -1.11 -4.74 116.66 109.04 2rir n ARG 92 Ca -0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 57.85 57.41 2rir n ARG 92 Cb 0.67 -1.13 -0.10 0.00 0.00 0.00 0.00 32.46 31.90 2rir n ARG 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2rir s THR 93 N -2.00 4.22 0.97 0.55 2.01 -1.21 -1.12 115.64 119.05 2rir s THR 93 Ca 0.02 -0.28 -0.14 0.00 0.31 0.00 0.00 61.69 61.60 2rir s THR 93 Cb 0.01 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.73 2rir s THR 93 CO 0.02 0.59 0.08 -2.65 -0.69 0.00 0.00 174.62 171.97 2rir n PRO 94 N 2.30 -0.24 -0.27 4.92 -0.02 -1.26 -4.90 135.00 135.54 2rir n PRO 94 Ca -0.18 -0.04 -0.03 0.00 -2.02 0.00 0.00 63.50 61.23 2rir n PRO 94 Cb 0.53 -1.63 0.15 0.00 -0.02 0.00 0.00 33.50 32.53 2rir n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rir h ALA 95 N -1.43 1.25 -0.02 3.55 0.00 -1.95 -2.85 119.26 117.81 2rir h ALA 95 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2rir h ALA 95 Cb 1.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2rir h ALA 95 CO 0.31 0.60 0.00 -2.39 0.00 0.00 0.00 179.25 177.77 2rir n HIS 96 N -4.34 0.02 -2.41 0.00 1.44 -1.26 -4.78 115.22 103.89 2rir n HIS 96 Ca 0.08 -0.01 -0.42 0.00 -2.01 0.00 0.00 57.72 55.36 2rir n HIS 96 Cb 0.11 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.19 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 1.10 3.50 -0.06 0.00 1.01 -1.07 -3.55 120.40 121.33 2rir s VAL 98 Ca 0.59 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2rir s VAL 98 Cb -0.30 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2rir s VAL 98 CO 0.29 0.58 0.04 -0.63 0.00 0.00 0.00 175.10 175.38 2rir s ILE 99 N -0.55 4.58 -0.05 2.22 1.01 0.10 -2.21 121.20 126.30 2rir s ILE 99 Ca 0.08 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.52 2rir s ILE 99 Cb -0.12 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2rir s ILE 99 CO 0.02 0.51 -0.21 -0.36 0.00 0.00 0.00 174.94 174.90 2rir s PHE 100 N -1.01 2.05 0.33 3.97 0.40 -0.11 -0.40 117.98 123.21 2rir s PHE 100 Ca 0.17 -0.59 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 2rir s PHE 100 Cb -0.12 -1.36 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 2rir s PHE 100 CO 0.07 -0.18 0.42 0.45 0.70 0.00 0.00 175.22 176.67 2rir s SER 101 N -0.08 1.00 0.00 1.36 0.15 -0.83 -1.19 113.70 114.10 2rir s SER 101 Ca -0.03 -1.52 0.00 0.00 0.70 0.00 0.00 55.95 55.10 2rir s SER 101 Cb -0.12 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2rir s SER 101 CO 0.03 -1.22 0.00 0.61 1.20 0.00 0.00 173.24 173.85 2rir n GLY 102 N -0.56 1.18 4.00 9.45 0.00 -0.90 -0.93 105.19 117.43 2rir n GLY 102 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 2.58 1.02 -0.61 -4.36 -0.21 -1.85 121.20 117.77 2rir s ILE 103 Ca 0.00 -0.79 -0.12 0.00 -0.26 0.00 0.00 60.65 59.49 2rir s ILE 103 Cb 0.00 -2.79 0.20 0.00 1.25 0.00 0.00 42.46 41.12 2rir s ILE 103 CO 0.00 0.00 1.08 -0.55 0.24 0.00 0.00 174.94 175.71 2rir s SER 104 N -4.50 2.17 -0.30 4.36 0.15 -1.26 -4.70 113.70 109.62 2rir s SER 104 Ca 0.59 1.75 -0.17 0.00 0.70 0.00 0.00 55.95 58.82 2rir s SER 104 Cb -0.09 -2.37 0.18 0.00 -1.71 0.00 0.00 66.02 62.03 2rir s SER 104 CO 0.38 -3.50 1.17 0.21 1.20 0.00 0.00 173.24 172.70 2rir s ASN 105 N -2.76 -0.25 0.25 5.45 3.04 -1.26 -4.85 114.94 114.56 2rir s ASN 105 Ca 0.67 0.27 -0.03 0.00 0.04 0.00 0.00 52.86 53.80 2rir s ASN 105 Cb -0.23 1.25 0.48 0.00 -1.54 0.00 0.00 41.25 41.21 2rir s ASN 105 CO 0.61 -0.05 1.74 0.00 -3.04 0.00 0.00 177.10 176.36 2rir h ALA 106 N 7.50 1.14 -0.52 1.71 0.00 -1.97 -1.11 119.26 126.00 2rir h ALA 106 Ca -0.13 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2rir h ALA 106 Cb 1.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2rir h ALA 106 CO -0.02 -0.16 0.20 -0.92 0.00 0.00 0.00 179.25 178.36 2rir h TYR 107 N 0.52 0.80 -0.21 0.00 5.03 -1.91 -1.42 116.97 119.78 2rir h TYR 107 Ca 0.43 -0.06 -0.19 0.00 2.58 0.00 0.00 58.73 61.49 2rir h TYR 107 Cb 0.62 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 2rir h TYR 107 CO -0.13 0.67 -0.61 1.25 -1.32 0.00 0.00 178.16 178.01 2rir h LEU 108 N 0.70 0.81 -0.69 2.82 6.46 -1.76 -2.74 115.31 120.91 2rir h LEU 108 Ca 0.17 -0.46 -0.10 0.00 -0.12 0.00 0.00 57.88 57.37 2rir h LEU 108 Cb 0.21 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2rir h LEU 108 CO -0.01 1.23 -0.10 -0.33 -0.62 0.00 0.00 178.44 178.60 2rir h GLU 109 N 0.53 0.91 0.00 1.25 5.08 -1.18 -2.37 114.58 118.80 2rir h GLU 109 Ca -0.01 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2rir h GLU 109 Cb 1.20 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2rir h GLU 109 CO 0.12 0.96 0.00 0.09 -1.00 0.00 0.00 179.01 179.19 2rir n ASN 110 N -4.15 0.00 0.16 1.42 4.13 -0.54 -1.05 115.26 115.22 2rir n ASN 110 Ca 0.02 0.48 0.10 0.00 1.68 0.00 0.00 54.58 56.86 2rir n ASN 110 Cb 0.38 0.00 0.52 0.00 -1.54 0.00 0.00 39.78 39.15 2rir n ASN 110 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2rir n ILE 111 N -0.83 1.00 0.02 2.41 -5.35 -1.04 -0.46 119.36 115.10 2rir n ILE 111 Ca 0.00 0.73 -0.22 0.00 -0.27 0.00 0.00 62.75 62.99 2rir n ILE 111 Cb 0.00 -1.73 -0.14 0.00 -1.74 0.00 0.00 39.64 36.03 2rir n ILE 111 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rir h ALA 112 N 1.85 0.19 -0.30 -1.28 0.00 -1.40 -2.88 119.26 115.43 2rir h ALA 112 Ca 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 54.91 53.74 2rir h ALA 112 Cb 0.11 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2rir h ALA 112 CO 0.00 0.90 -0.03 0.00 0.00 0.00 0.00 179.25 180.13 2rir h ALA 113 N -0.01 1.40 -0.02 0.00 0.00 0.71 -1.71 119.26 119.63 2rir h ALA 113 Ca -0.32 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 2rir h ALA 113 Cb 1.84 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2rir h ALA 113 CO 0.08 0.42 -0.69 0.37 0.00 0.00 0.00 179.25 179.43 2rir h GLN 114 N 0.45 0.09 -0.14 0.00 4.15 -0.90 -2.97 115.11 115.79 2rir h GLN 114 Ca 0.10 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2rir h GLN 114 Cb 0.34 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2rir h GLN 114 CO 0.01 0.74 0.00 0.00 -1.93 0.00 0.00 178.83 177.65 2rir n ALA 115 N -2.43 2.50 -3.85 3.38 0.00 -1.09 -4.95 120.51 114.06 2rir n ALA 115 Ca -0.02 -0.63 -0.27 0.00 0.00 0.00 0.00 53.44 52.52 2rir n ALA 115 Cb 0.67 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 19.14 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 0.75 -5.28 -4.86 0.00 5.02 -0.82 -4.89 118.16 108.08 2rir n LYS 116 Ca 0.17 0.60 -0.30 0.00 -2.02 0.00 0.00 58.31 56.76 2rir n LYS 116 Cb 0.45 -5.36 -0.14 0.00 -0.02 0.00 0.00 35.03 29.96 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 -6.42 1.91 0.03 1.97 1.81 -0.71 -4.98 118.95 112.55 2rir s ARG 117 Ca 0.44 -1.06 -0.30 0.00 -1.72 0.00 0.00 55.73 53.09 2rir s ARG 117 Cb -0.22 -2.05 -0.04 0.00 -0.45 0.00 0.00 34.95 32.19 2rir s ARG 117 CO 0.83 0.53 1.03 0.21 -0.68 0.00 0.00 175.30 177.22 2rir s LYS 118 N -1.25 4.54 -0.29 3.54 2.20 -1.23 -4.54 119.74 122.70 2rir s LYS 118 Ca 0.12 1.51 -0.04 0.00 -0.36 0.00 0.00 55.97 57.21 2rir s LYS 118 Cb -0.10 -3.42 0.03 0.00 -1.51 0.00 0.00 37.83 32.83 2rir s LYS 118 CO 0.03 -0.08 0.03 -1.17 -0.36 0.00 0.00 175.35 173.80 2rir s LEU 119 N 0.91 3.79 -0.23 5.43 2.96 -1.26 0.02 118.68 130.30 2rir s LEU 119 Ca 0.53 -0.99 -0.17 0.00 -0.22 0.00 0.00 54.13 53.27 2rir s LEU 119 Cb -0.23 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2rir s LEU 119 CO 0.29 -0.22 0.48 -0.69 -1.32 0.00 0.00 176.35 174.88 2rir s VAL 120 N 1.37 5.12 -0.81 1.68 1.01 0.47 -5.00 120.40 124.24 2rir s VAL 120 Ca -0.01 0.84 -0.13 0.00 0.00 0.00 0.00 61.98 62.68 2rir s VAL 120 Cb -0.18 -3.80 0.21 0.00 0.00 0.00 0.00 36.38 32.61 2rir s VAL 120 CO -0.00 0.16 0.74 -0.54 0.00 0.00 0.00 175.10 175.46 2rir s LYS 121 N 1.83 3.53 0.23 2.72 1.02 -1.26 -1.97 119.74 125.83 2rir s LYS 121 Ca 0.21 -2.46 -0.07 0.00 0.02 0.00 0.00 55.97 53.67 2rir s LYS 121 Cb -0.15 -4.38 0.36 0.00 -0.52 0.00 0.00 37.83 33.14 2rir s LYS 121 CO 0.09 -1.28 1.74 -0.07 -0.92 0.00 0.00 175.35 174.91 2rir h LEU 122 N 7.74 0.26 -0.07 3.17 3.38 -0.86 -0.33 115.31 128.60 2rir h LEU 122 Ca 0.09 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2rir h LEU 122 Cb 1.04 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2rir h LEU 122 CO 0.75 0.13 0.00 0.49 0.09 0.00 0.00 178.44 179.90 2rir n PHE 123 N -4.99 0.04 1.05 1.13 3.01 -0.77 -0.66 117.46 116.26 2rir n PHE 123 Ca 0.11 0.02 0.12 0.00 1.01 0.00 0.00 57.45 58.71 2rir n PHE 123 Cb 0.33 -0.53 0.23 0.00 -0.01 0.00 0.00 39.48 39.51 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 -1.54 0.18 -2.14 -1.08 1.02 -0.13 -4.60 120.64 112.35 2rir n GLU 124 Ca 0.00 -0.11 -0.31 0.00 -0.02 0.00 0.00 57.16 56.72 2rir n GLU 124 Cb 0.02 -1.50 -0.01 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 -2.90 3.71 0.10 3.49 0.52 0.16 -4.98 118.95 119.06 2rir s ARG 125 Ca 0.13 0.76 -0.13 0.00 -0.52 0.00 0.00 55.73 55.97 2rir s ARG 125 Cb 0.18 -2.13 -0.12 0.00 0.52 0.00 0.00 34.95 33.39 2rir s ARG 125 CO 0.68 -0.42 1.35 -0.44 0.02 0.00 0.00 175.30 176.49 2rir h ASP 126 N 0.19 0.89 -0.73 0.23 3.32 -1.92 -2.71 116.42 115.69 2rir h ASP 126 Ca -0.45 -0.56 -0.04 0.00 0.02 0.00 0.00 57.03 55.99 2rir h ASP 126 Cb 1.19 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2rir h ASP 126 CO 0.62 1.29 0.29 -2.24 -1.72 0.00 0.00 179.24 177.48 2rir h ASP 127 N 0.53 1.01 -0.09 6.45 2.03 -1.94 0.17 116.42 124.57 2rir h ASP 127 Ca -0.01 -0.17 -0.01 0.00 -0.73 0.00 0.00 57.03 56.12 2rir h ASP 127 Cb 1.18 -0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 39.41 2rir h ASP 127 CO 0.12 0.91 0.04 0.40 -1.03 0.00 0.00 179.24 179.68 2rir h ILE 128 N 1.05 1.14 -0.27 4.15 1.08 -1.85 0.45 117.51 123.26 2rir h ILE 128 Ca 0.24 -0.42 0.05 0.00 -0.39 0.00 0.00 64.86 64.34 2rir h ILE 128 Cb 0.21 1.25 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 2rir h ILE 128 CO -0.02 0.12 0.00 0.00 -0.69 0.00 0.00 178.15 177.57 2rir h ALA 129 N 0.88 0.24 0.37 1.87 0.00 -1.16 0.96 119.26 122.42 2rir h ALA 129 Ca 0.03 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2rir h ALA 129 Cb 0.16 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2rir h ALA 129 CO -0.00 -0.41 -0.18 0.82 0.00 0.00 0.00 179.25 179.48 2rir h ILE 130 N 0.08 0.64 -0.98 0.00 2.04 -0.44 -0.25 117.51 118.61 2rir h ILE 130 Ca 0.13 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.79 2rir h ILE 130 Cb 0.17 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 2rir h ILE 130 CO -0.22 0.06 0.62 1.88 0.00 0.00 0.00 178.15 180.49 2rir h TYR 131 N -0.67 1.12 0.00 1.37 0.99 -0.07 0.08 116.97 119.79 2rir h TYR 131 Ca -0.05 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 2rir h TYR 131 Cb 0.48 -0.36 -0.00 0.00 1.00 0.00 0.00 36.73 37.85 2rir h TYR 131 CO -0.01 0.51 -0.03 -0.91 -0.00 0.00 0.00 178.16 177.72 2rir h ASN 132 N 1.03 0.00 -0.30 3.88 4.21 -0.38 -2.85 115.58 121.17 2rir h ASN 132 Ca 0.45 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.99 2rir h ASN 132 Cb 0.35 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.54 2rir h ASN 132 CO -0.21 0.03 0.20 0.77 -1.29 0.00 0.00 177.43 176.94 2rir h SER 133 N 0.00 0.27 0.68 5.81 4.64 0.86 -1.59 113.55 124.22 2rir h SER 133 Ca -0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2rir h SER 133 Cb 0.60 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2rir h SER 133 CO 0.00 0.19 -0.35 0.40 -0.87 0.00 0.00 176.83 176.21 2rir h ILE 134 N 0.32 0.00 -0.65 0.95 2.04 -1.60 0.60 117.51 119.17 2rir h ILE 134 Ca 0.12 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.07 2rir h ILE 134 Cb 0.09 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.13 2rir h ILE 134 CO -0.03 0.00 0.43 -0.65 0.00 0.00 0.00 178.15 177.91 2rir h PRO 135 N -0.94 0.53 -0.56 2.37 0.11 -1.71 -2.47 132.00 129.32 2rir h PRO 135 Ca -0.09 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.89 2rir h PRO 135 Cb 0.73 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2rir h PRO 135 CO 0.14 0.35 -0.04 0.00 -0.21 0.00 0.00 178.00 178.23 2rir h THR 136 N 0.55 1.26 -0.69 -1.15 1.03 -0.33 -0.61 112.91 112.97 2rir h THR 136 Ca 0.30 -1.18 0.11 0.00 -0.01 0.00 0.00 66.41 65.62 2rir h THR 136 Cb 0.44 0.87 -0.08 0.00 -1.07 0.00 0.00 68.15 68.32 2rir h THR 136 CO -0.09 0.42 0.29 -0.37 -0.01 0.00 0.00 175.52 175.76 2rir h VAL 137 N 0.92 0.75 -0.86 0.00 -1.51 0.55 0.67 116.25 116.78 2rir h VAL 137 Ca 0.16 -0.16 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 2rir h VAL 137 Cb 0.59 0.24 -0.04 0.00 -2.13 0.00 0.00 31.29 29.95 2rir h VAL 137 CO 0.04 0.09 0.43 -0.33 -1.23 0.00 0.00 177.57 176.56 2rir h GLU 138 N 0.47 1.22 -0.55 5.19 5.08 -0.98 0.57 114.58 125.59 2rir h GLU 138 Ca 0.35 -0.17 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 2rir h GLU 138 Cb 0.46 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2rir h GLU 138 CO -0.33 0.93 0.19 0.78 -1.00 0.00 0.00 179.01 179.58 2rir h GLY 139 N 1.22 0.75 0.85 -3.84 0.00 -0.66 -3.14 103.07 98.25 2rir h GLY 139 Ca 0.30 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 2rir h GLY 139 CO -0.04 -0.01 -0.13 -0.84 0.00 0.00 0.00 176.54 175.52 2rir h THR 140 N 0.37 1.31 0.00 4.70 2.02 0.19 -1.69 112.91 119.80 2rir h THR 140 Ca 0.27 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.22 2rir h THR 140 Cb 0.32 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2rir h THR 140 CO -0.28 0.38 0.00 -0.38 0.37 0.00 0.00 175.52 175.61 2rir n ILE 141 N -4.48 0.00 0.00 3.11 5.41 0.16 -1.25 119.36 122.31 2rir n ILE 141 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2rir n ILE 141 Cb 0.36 -0.09 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 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 0.45 0.00 -0.26 1.39 4.77 -0.64 -1.12 117.00 121.59 2rir n LEU 143 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2rir n LEU 143 Cb 0.00 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 2rir n LEU 143 CO 0.00 0.00 1.15 0.00 -1.33 0.00 0.00 177.39 177.21 2rir h ALA 144 N 0.00 0.98 -0.60 -1.18 0.00 -1.46 0.82 119.26 117.82 2rir h ALA 144 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2rir h ALA 144 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2rir h ALA 144 CO 0.00 0.23 0.33 0.82 0.00 0.00 0.00 179.25 180.63 2rir h ILE 145 N 0.88 1.19 -0.00 0.00 2.04 -1.38 -2.74 117.51 117.50 2rir h ILE 145 Ca 0.30 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2rir h ILE 145 Cb 0.06 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2rir h ILE 145 CO -0.13 0.21 -0.47 0.00 0.00 0.00 0.00 178.15 177.77 2rir n GLN 146 N -4.57 0.33 -0.21 2.37 10.64 -1.07 -3.78 117.38 121.08 2rir n GLN 146 Ca 0.04 -0.20 0.07 0.00 -1.83 0.00 0.00 57.00 55.08 2rir n GLN 146 Cb 0.08 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.16 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 -1.16 0.55 -4.41 2.61 8.25 0.26 -5.00 115.22 116.32 2rir n HIS 147 Ca 0.08 -0.45 -0.21 0.00 -0.26 0.00 0.00 57.72 56.88 2rir n HIS 147 Cb 0.34 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.02 1.83 -2.19 1.59 -4.23 -1.04 -5.03 115.64 105.55 2rir s THR 148 Ca 0.29 -2.20 0.20 0.00 -1.18 0.00 0.00 61.69 58.80 2rir s THR 148 Cb 0.15 -2.30 0.32 0.00 1.34 0.00 0.00 72.50 72.01 2rir s THR 148 CO 0.20 -0.41 1.27 -0.90 -0.54 0.00 0.00 174.62 174.24 2rir n ASP 149 N -0.53 3.08 -4.50 3.99 5.68 -1.26 -4.92 116.55 118.08 2rir n ASP 149 Ca -0.06 -1.90 -0.24 0.00 -0.50 0.00 0.00 54.79 52.08 2rir n ASP 149 Cb 0.62 -0.17 -0.10 0.00 -1.14 0.00 0.00 41.12 40.33 2rir n ASP 149 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2rir s TYR 150 N -1.41 2.25 0.16 2.11 -0.85 -1.26 -5.12 117.35 113.22 2rir s TYR 150 Ca 0.31 -0.56 -0.27 0.00 -0.52 0.00 0.00 57.07 56.03 2rir s TYR 150 Cb 0.19 -1.28 -0.07 0.00 0.38 0.00 0.00 41.96 41.18 2rir s TYR 150 CO 0.27 0.49 0.85 -0.08 -1.52 0.00 0.00 175.55 175.56 2rir s THR 151 N -2.73 4.37 0.12 -3.49 -1.32 -1.26 -4.94 115.64 106.39 2rir s THR 151 Ca 0.31 1.86 -0.20 0.00 -1.21 0.00 0.00 61.69 62.45 2rir s THR 151 Cb 0.02 -4.22 -0.04 0.00 -1.51 0.00 0.00 72.50 66.75 2rir s THR 151 CO 0.15 0.45 1.71 0.40 -2.21 0.00 0.00 174.62 175.12 2rir h ILE 152 N 3.54 0.81 -1.72 5.08 2.04 -1.94 -3.38 117.51 121.94 2rir h ILE 152 Ca -0.45 0.00 -0.67 0.00 1.00 0.00 0.00 64.86 64.73 2rir h ILE 152 Cb 1.21 0.81 0.07 0.00 -0.74 0.00 0.00 36.82 38.16 2rir h ILE 152 CO 0.68 0.00 0.33 1.57 0.00 0.00 0.00 178.15 180.73 2rir n HIS 153 N -5.19 1.31 -0.91 1.37 -0.00 -1.25 -1.55 115.22 109.00 2rir n HIS 153 Ca -0.03 0.69 0.00 0.00 0.46 0.00 0.00 57.72 58.84 2rir n HIS 153 Cb 0.12 -2.28 0.00 0.00 -0.12 0.00 0.00 29.99 27.70 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 2.22 0.74 3.97 1.57 0.00 0.02 -4.85 105.19 108.86 2rir n GLY 154 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.70 4.12 -0.24 1.61 1.04 -0.60 -4.77 113.70 112.16 2rir s SER 155 Ca 0.00 -0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 2rir s SER 155 Cb 0.00 -0.26 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 2rir s SER 155 CO 0.00 -2.03 0.07 -1.10 0.98 0.00 0.00 173.24 171.16 2rir s GLN 156 N -5.34 3.72 -0.05 4.02 -1.52 -1.26 -0.61 119.66 118.62 2rir s GLN 156 Ca 0.67 -0.45 0.02 0.00 -1.95 0.00 0.00 55.36 53.65 2rir s GLN 156 Cb -0.06 -3.30 0.02 0.00 -0.22 0.00 0.00 33.01 29.45 2rir s GLN 156 CO 0.46 -0.10 -0.09 0.08 -0.25 0.00 0.00 175.29 175.40 2rir s VAL 157 N 1.38 0.87 -0.12 1.09 1.01 -0.52 -0.44 120.40 123.67 2rir s VAL 157 Ca 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2rir s VAL 157 Cb -0.15 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2rir s VAL 157 CO 0.04 0.30 -0.06 0.00 0.00 0.00 0.00 175.10 175.37 2rir s ALA 158 N 0.74 2.95 -0.18 5.51 0.00 -0.20 -0.06 121.76 130.52 2rir s ALA 158 Ca -0.13 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 2rir s ALA 158 Cb -0.15 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 2rir s ALA 158 CO 0.02 0.34 -0.07 0.08 0.00 0.00 0.00 175.76 176.13 2rir s VAL 159 N -0.04 3.37 -0.35 0.00 1.01 0.11 -0.43 120.40 124.06 2rir s VAL 159 Ca 0.00 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 2rir s VAL 159 Cb -0.13 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2rir s VAL 159 CO 0.03 0.47 0.64 -0.76 0.00 0.00 0.00 175.10 175.48 2rir s LEU 160 N 0.88 4.24 0.00 3.92 1.02 0.46 -1.30 118.68 127.90 2rir s LEU 160 Ca -0.02 0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.32 2rir s LEU 160 Cb -0.15 -2.79 0.00 0.00 0.02 0.00 0.00 46.19 43.27 2rir s LEU 160 CO 0.01 -0.58 0.00 0.61 0.02 0.00 0.00 176.35 176.41 2rir n GLY 161 N 4.63 -0.87 2.27 -3.19 0.00 0.18 -1.33 105.19 106.89 2rir n GLY 161 Ca -0.01 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.47 5.77 0.00 0.99 7.94 -1.26 -4.26 117.00 125.71 2rir n LEU 162 Ca 0.00 -4.75 0.00 0.00 -1.11 0.00 0.00 56.01 50.15 2rir n LEU 162 Cb 0.00 -0.58 0.00 0.00 0.53 0.00 0.00 43.42 43.37 2rir n LEU 162 CO 0.00 1.96 0.00 0.61 -1.11 0.00 0.00 177.39 178.85 2rir n GLY 163 N -0.70 -1.03 0.25 -3.96 0.00 -1.26 -4.78 105.19 93.72 2rir n GLY 163 Ca 0.48 -1.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.00 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 0.63 0.19 1.61 3.08 -1.96 -3.17 114.38 114.76 2rir h ARG 164 Ca 0.00 -0.04 -0.33 0.00 0.07 0.00 0.00 59.98 59.68 2rir h ARG 164 Cb 0.00 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 29.92 2rir h ARG 164 CO 0.00 0.42 -1.59 1.79 -1.07 0.00 0.00 179.97 179.51 2rir h THR 165 N 0.65 1.05 0.00 2.04 1.35 -1.91 -3.36 112.91 112.73 2rir h THR 165 Ca 0.28 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2rir h THR 165 Cb 0.17 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2rir h THR 165 CO -0.17 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 2rir n GLY 166 N 1.81 0.00 0.00 5.82 0.00 -1.20 -0.53 105.19 111.09 2rir n GLY 166 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.64 0.00 -0.12 2.61 -1.04 -1.26 -0.92 114.28 114.19 2rir n THR 168 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 2rir n THR 168 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 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 1.16 -0.37 12.58 2.04 -1.15 -1.31 117.51 130.46 2rir h ILE 169 Ca 0.00 -0.46 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 2rir h ILE 169 Cb 0.00 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2rir h ILE 169 CO 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 178.15 178.13 2rir h ALA 170 N 1.04 0.52 0.33 1.87 0.00 -1.28 -0.91 119.26 120.83 2rir h ALA 170 Ca 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2rir h ALA 170 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2rir h ALA 170 CO -0.02 0.47 -0.24 -0.09 0.00 0.00 0.00 179.25 179.38 2rir h ARG 171 N 0.58 -0.54 -0.57 0.00 2.43 -1.73 -1.87 114.38 112.67 2rir h ARG 171 Ca 0.08 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2rir h ARG 171 Cb 0.75 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2rir h ARG 171 CO 0.06 -0.36 0.21 1.15 -1.51 0.00 0.00 179.97 179.51 2rir h THR 172 N -0.56 1.23 -0.98 0.20 2.02 -1.14 -1.16 112.91 112.53 2rir h THR 172 Ca -0.03 -0.75 0.08 0.00 0.77 0.00 0.00 66.41 66.48 2rir h THR 172 Cb 0.49 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 2rir h THR 172 CO 0.00 0.29 0.63 -0.26 0.37 0.00 0.00 175.52 176.54 2rir h PHE 173 N 0.80 1.15 -0.62 3.16 -1.00 -1.15 -0.82 116.94 118.46 2rir h PHE 173 Ca 0.19 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.92 2rir h PHE 173 Cb 0.24 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 2rir h PHE 173 CO 0.01 0.56 0.07 0.00 -1.61 0.00 0.00 178.31 177.34 2rir h ALA 174 N 1.47 0.95 0.00 2.45 0.00 -0.53 -2.60 119.26 121.00 2rir h ALA 174 Ca 0.44 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2rir h ALA 174 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2rir h ALA 174 CO -0.20 0.65 -0.31 0.00 0.00 0.00 0.00 179.25 179.39 2rir h ALA 175 N 1.10 1.09 0.00 0.00 0.00 -0.58 -1.31 119.26 119.56 2rir h ALA 175 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2rir h ALA 175 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2rir h ALA 175 CO 0.02 0.39 0.00 -0.11 0.00 0.00 0.00 179.25 179.55 2rir n LEU 176 N -3.60 0.00 0.00 0.00 7.94 -0.37 -4.90 117.00 116.07 2rir n LEU 176 Ca -0.01 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2rir n LEU 176 Cb 0.44 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.39 2rir n LEU 176 CO 0.35 -0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 2rir n GLY 177 N 0.99 0.73 3.78 -3.96 0.00 -0.49 -3.95 105.19 102.29 2rir n GLY 177 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.21 2.25 -0.57 4.61 0.00 -1.05 -0.80 121.76 123.99 2rir s ALA 178 Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.82 2rir s ALA 178 Cb 0.00 -3.20 0.08 0.00 0.00 0.00 0.00 23.12 20.00 2rir s ALA 178 CO 0.00 -1.71 0.73 -0.80 0.00 0.00 0.00 175.76 173.98 2rir s ASN 179 N -3.62 6.21 -0.23 0.00 0.01 0.22 -4.62 114.94 112.91 2rir s ASN 179 Ca 0.61 -1.09 -0.10 0.00 -0.71 0.00 0.00 52.86 51.56 2rir s ASN 179 Cb -0.16 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 2rir s ASN 179 CO 0.56 -1.08 0.14 -0.69 -1.51 0.00 0.00 177.10 174.52 2rir s VAL 180 N 2.95 5.30 0.10 1.60 1.01 -1.26 -1.43 120.40 128.66 2rir s VAL 180 Ca 0.16 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2rir s VAL 180 Cb -0.20 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2rir s VAL 180 CO 0.10 0.38 0.05 -1.59 0.00 0.00 0.00 175.10 174.04 2rir s LYS 181 N 0.85 2.73 -0.05 2.72 -2.85 0.91 -2.48 119.74 121.57 2rir s LYS 181 Ca 0.07 -0.78 0.03 0.00 -1.00 0.00 0.00 55.97 54.29 2rir s LYS 181 Cb -0.13 -2.63 0.01 0.00 -2.06 0.00 0.00 37.83 33.02 2rir s LYS 181 CO 0.03 0.54 -0.13 0.08 0.10 0.00 0.00 175.35 175.97 2rir s VAL 182 N -1.40 1.16 -0.20 1.79 1.01 0.97 -0.71 120.40 123.02 2rir s VAL 182 Ca 0.28 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2rir s VAL 182 Cb -0.12 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2rir s VAL 182 CO 0.21 0.35 0.07 -0.83 0.00 0.00 0.00 175.10 174.90 2rir s GLY 183 N 0.36 1.89 0.16 4.51 0.00 -0.42 -1.38 107.32 112.45 2rir s GLY 183 Ca -0.09 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2rir s GLY 183 CO 0.03 0.15 0.10 0.00 0.00 0.00 0.00 173.10 173.38 2rir n ALA 184 N 3.81 0.30 0.00 3.20 0.00 -0.84 0.52 120.51 127.49 2rir n ALA 184 Ca -0.16 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2rir n ALA 184 Cb 0.52 0.68 0.00 0.00 0.00 0.00 0.00 19.45 20.65 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 0.00 -2.34 0.00 1.85 -1.26 -0.74 116.66 113.83 2rir n ARG 185 Ca 0.01 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.45 2rir n ARG 185 Cb 0.27 -0.76 -0.03 0.00 -1.05 0.00 0.00 32.46 30.89 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 -3.88 7.07 0.42 2.89 1.04 -1.26 -4.92 113.70 115.06 2rir s SER 186 Ca 0.00 2.34 0.18 0.00 0.48 0.00 0.00 55.95 58.95 2rir s SER 186 Cb 0.00 -2.62 1.10 0.00 0.10 0.00 0.00 66.02 64.60 2rir s SER 186 CO 0.00 -0.35 1.86 0.28 0.98 0.00 0.00 173.24 176.01 2rir h SER 187 N 4.52 0.39 0.39 7.02 0.02 -1.99 -2.08 113.55 121.82 2rir h SER 187 Ca -0.46 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 2rir h SER 187 Cb 1.22 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2rir h SER 187 CO 0.71 0.15 -0.19 0.00 -1.14 0.00 0.00 176.83 176.37 2rir h ALA 188 N 1.61 -0.52 -0.80 3.77 0.00 -2.00 -1.16 119.26 120.16 2rir h ALA 188 Ca 0.47 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.34 2rir h ALA 188 Cb 1.20 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 2rir h ALA 188 CO -0.17 -0.75 0.45 0.45 0.00 0.00 0.00 179.25 179.23 2rir h HIS 189 N -0.61 0.81 -0.63 0.00 -0.00 -1.79 -1.82 115.15 111.11 2rir h HIS 189 Ca -0.05 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 2rir h HIS 189 Cb 0.45 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.59 2rir h HIS 189 CO -0.03 0.32 0.34 -0.07 -0.00 0.00 0.00 177.93 178.49 2rir h LEU 190 N 0.75 0.78 -0.25 2.43 4.07 -1.12 0.19 115.31 122.16 2rir h LEU 190 Ca 0.39 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.25 2rir h LEU 190 Cb 0.37 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2rir h LEU 190 CO -0.25 0.64 -0.01 0.00 -1.08 0.00 0.00 178.44 177.74 2rir h ALA 191 N 1.49 0.34 -0.28 1.53 0.00 -0.65 -2.51 119.26 119.17 2rir h ALA 191 Ca 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2rir h ALA 191 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2rir h ALA 191 CO -0.04 0.08 0.09 -0.09 0.00 0.00 0.00 179.25 179.29 2rir h ARG 192 N 0.22 0.43 -0.45 0.00 9.65 -0.79 0.76 114.38 124.20 2rir h ARG 192 Ca 0.07 -0.09 0.07 0.00 -1.10 0.00 0.00 59.98 58.93 2rir h ARG 192 Cb 0.43 -0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 28.85 2rir h ARG 192 CO 0.01 0.49 -0.46 0.82 2.80 0.00 0.00 179.97 183.64 2rir h ILE 193 N 0.29 0.08 -0.34 1.20 2.04 -0.98 0.53 117.51 120.32 2rir h ILE 193 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2rir h ILE 193 Cb 0.24 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2rir h ILE 193 CO -0.00 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.31 2rir h THR 194 N -0.32 1.12 0.00 -0.27 1.03 -0.87 -2.52 112.91 111.09 2rir h THR 194 Ca 0.13 -0.35 -0.03 0.00 -0.01 0.00 0.00 66.41 66.15 2rir h THR 194 Cb 0.58 0.69 -0.01 0.00 -1.07 0.00 0.00 68.15 68.34 2rir h THR 194 CO -0.61 0.14 0.03 -1.84 -0.01 0.00 0.00 175.52 173.24 2rir n GLU 195 N -4.42 0.63 -0.19 0.00 -0.00 0.18 -4.15 120.64 112.69 2rir n GLU 195 Ca 0.02 -0.17 0.00 0.00 -0.00 0.00 0.00 57.16 57.01 2rir n GLU 195 Cb 0.12 -1.44 0.00 0.00 -0.00 0.00 0.00 31.44 30.12 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 2.13 -0.98 4.02 -1.84 0.00 -1.10 -5.10 105.19 102.33 2rir n GLY 197 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 3.16 -0.26 0.99 1.02 -0.97 -5.02 118.68 117.61 2rir s LEU 198 Ca 0.00 -0.62 -0.10 0.00 0.02 0.00 0.00 54.13 53.44 2rir s LEU 198 Cb 0.00 -1.94 -0.04 0.00 0.02 0.00 0.00 46.19 44.23 2rir s LEU 198 CO 0.00 -1.38 0.15 -0.69 0.02 0.00 0.00 176.35 174.45 2rir s VAL 199 N -2.75 5.03 -0.11 -1.59 1.01 -1.03 -4.30 120.40 116.65 2rir s VAL 199 Ca 0.62 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.55 2rir s VAL 199 Cb -0.06 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 2rir s VAL 199 CO 0.39 0.30 0.26 -2.16 0.00 0.00 0.00 175.10 173.89 2rir s PRO 200 N 1.55 3.92 0.10 2.72 0.04 -1.26 -0.02 135.00 142.05 2rir s PRO 200 Ca 0.07 0.08 0.05 0.00 0.04 0.00 0.00 61.00 61.24 2rir s PRO 200 Cb -0.15 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 2rir s PRO 200 CO 0.08 0.52 -0.13 -0.59 0.04 0.00 0.00 177.00 176.92 2rir s PHE 201 N -0.38 1.28 0.21 0.56 -0.12 -0.48 -4.94 117.98 114.11 2rir s PHE 201 Ca 0.17 -0.56 -0.24 0.00 -0.05 0.00 0.00 56.93 56.26 2rir s PHE 201 Cb -0.13 -0.69 -0.08 0.00 -0.63 0.00 0.00 43.02 41.49 2rir s PHE 201 CO 0.06 0.09 0.79 -1.58 -0.05 0.00 0.00 175.22 174.53 2rir s HIS 202 N -2.01 3.80 -0.12 3.49 5.65 -1.26 -1.99 115.29 122.85 2rir s HIS 202 Ca 0.06 1.59 0.26 0.00 0.25 0.00 0.00 55.06 57.21 2rir s HIS 202 Cb -0.06 -2.75 1.33 0.00 -1.18 0.00 0.00 32.58 29.92 2rir s HIS 202 CO 0.02 0.41 1.79 1.79 -0.65 0.00 0.00 174.74 178.11 2rir h THR 203 N 3.02 0.00 -0.85 0.89 1.35 -1.26 -0.40 112.91 115.66 2rir h THR 203 Ca -0.47 -0.08 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 2rir h THR 203 Cb 1.20 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 68.29 2rir h THR 203 CO 0.66 0.00 0.49 0.44 -0.25 0.00 0.00 175.52 176.85 2rir h ASP 204 N 0.00 1.04 -0.12 5.36 3.32 -1.93 -2.75 116.42 121.34 2rir h ASP 204 Ca 0.00 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 2rir h ASP 204 Cb 0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2rir h ASP 204 CO 0.00 0.82 0.07 -0.62 -1.72 0.00 0.00 179.24 177.79 2rir n GLU 205 N -4.40 1.28 -0.06 3.56 -0.58 -0.16 -4.44 120.64 115.85 2rir n GLU 205 Ca 0.09 -0.43 -0.02 0.00 -0.42 0.00 0.00 57.16 56.37 2rir n GLU 205 Cb 0.08 -1.29 0.22 0.00 -0.57 0.00 0.00 31.44 29.88 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 0.87 0.63 -0.01 -4.62 5.85 -1.60 -2.62 115.31 113.82 2rir h LEU 206 Ca 0.06 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2rir h LEU 206 Cb 1.10 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 2rir h LEU 206 CO 0.13 0.70 -0.46 0.50 -0.34 0.00 0.00 178.44 178.97 2rir h LYS 207 N 0.63 -0.55 -0.09 1.25 3.64 -1.86 -2.63 116.57 116.95 2rir h LYS 207 Ca 0.13 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2rir h LYS 207 Cb 0.39 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2rir h LYS 207 CO 0.01 -0.37 -0.20 0.93 -2.27 0.00 0.00 179.45 177.55 2rir h GLU 208 N -0.57 0.15 -0.01 1.90 4.39 -1.85 -3.11 114.58 115.47 2rir h GLU 208 Ca 0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2rir h GLU 208 Cb 0.62 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2rir h GLU 208 CO -0.31 0.35 -0.22 0.72 -1.16 0.00 0.00 179.01 178.39 2rir n HIS 209 N -4.24 0.00 0.09 4.33 8.25 -1.01 -3.66 115.22 118.98 2rir n HIS 209 Ca -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.46 2rir n HIS 209 Cb 0.30 -0.12 0.03 0.00 1.12 0.00 0.00 29.99 31.32 2rir n HIS 209 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2rir n VAL 210 N -0.63 0.29 -0.25 1.59 0.24 -1.01 -4.75 118.33 113.80 2rir n VAL 210 Ca 0.13 -0.64 -0.03 0.00 -2.04 0.00 0.00 64.34 61.75 2rir n VAL 210 Cb 0.34 0.91 0.03 0.00 -1.47 0.00 0.00 33.84 33.65 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 0.70 -0.10 -2.16 7.34 1.57 -1.61 -3.21 116.57 119.10 2rir h LYS 211 Ca 0.00 0.01 -0.57 0.00 -1.87 0.00 0.00 60.65 58.22 2rir h LYS 211 Cb 0.27 0.02 -0.41 0.00 0.08 0.00 0.00 32.23 32.19 2rir h LYS 211 CO 0.00 -0.07 -0.80 -0.25 -0.57 0.00 0.00 179.45 177.77 2rir n ASP 212 N -5.45 2.93 -4.54 0.86 8.00 -1.26 -4.34 116.55 112.74 2rir n ASP 212 Ca 0.06 -3.33 -0.25 0.00 0.71 0.00 0.00 54.79 51.98 2rir n ASP 212 Cb 0.37 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.76 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 -2.93 2.97 -0.13 0.53 -4.36 -1.21 -4.98 121.20 111.07 2rir s ILE 213 Ca 0.42 -1.92 -0.18 0.00 -0.26 0.00 0.00 60.65 58.71 2rir s ILE 213 Cb 0.23 -2.50 -0.25 0.00 1.25 0.00 0.00 42.46 41.19 2rir s ILE 213 CO -0.08 -0.22 0.48 0.44 0.24 0.00 0.00 174.94 175.80 2rir h ASP 214 N 2.62 0.25 -3.84 4.36 3.32 -1.04 -3.40 116.42 118.70 2rir h ASP 214 Ca -0.45 -0.79 -0.45 0.00 0.02 0.00 0.00 57.03 55.36 2rir h ASP 214 Cb 1.23 -0.08 -0.31 0.00 0.22 0.00 0.00 39.33 40.38 2rir h ASP 214 CO 0.55 1.54 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.19 2rir s ILE 215 N -2.43 0.89 -0.25 0.35 1.01 -0.82 -1.75 121.20 118.20 2rir s ILE 215 Ca -0.22 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.03 2rir s ILE 215 Cb 0.04 -0.78 0.06 0.00 0.01 0.00 0.00 42.46 41.79 2rir s ILE 215 CO 0.72 0.27 -0.09 0.00 0.00 0.00 0.00 174.94 175.83 2rir s ILE 217 N 1.22 4.53 -0.11 0.00 1.01 0.43 -1.46 121.20 126.82 2rir s ILE 217 Ca -0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.38 2rir s ILE 217 Cb -0.19 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2rir s ILE 217 CO -0.06 0.33 0.21 0.21 0.00 0.00 0.00 174.94 175.63 2rir s ASN 218 N 1.58 6.47 0.00 3.58 2.47 -0.14 -0.40 114.94 128.50 2rir s ASN 218 Ca 0.06 0.56 0.00 0.00 0.42 0.00 0.00 52.86 53.90 2rir s ASN 218 Cb -0.15 -2.12 -0.00 0.00 -1.45 0.00 0.00 41.25 37.52 2rir s ASN 218 CO 0.05 0.34 0.09 0.41 -3.72 0.00 0.00 177.10 174.27 2rir n THR 219 N 2.25 0.00 -2.77 -5.21 -1.04 -0.44 -1.66 114.28 105.42 2rir n THR 219 Ca -0.17 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.05 60.92 2rir n THR 219 Cb 0.54 1.00 -0.03 0.00 -1.82 0.00 0.00 70.33 70.02 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 -0.90 4.66 -1.39 12.58 1.01 -1.24 -4.70 121.20 131.22 2rir s ILE 220 Ca 0.00 1.59 -0.11 0.00 0.00 0.00 0.00 60.65 62.14 2rir s ILE 220 Cb 0.00 -4.28 0.08 0.00 0.01 0.00 0.00 42.46 38.28 2rir s ILE 220 CO 0.02 -0.31 2.18 -0.81 0.00 0.00 0.00 174.94 176.02 2rir n PRO 221 N 6.47 3.41 0.00 2.79 -0.05 -1.26 -4.35 135.00 142.01 2rir n PRO 221 Ca 0.09 -3.01 0.00 0.00 -0.05 0.00 0.00 63.50 60.53 2rir n PRO 221 Cb 0.47 -3.03 0.00 0.00 -0.05 0.00 0.00 33.50 30.89 2rir n PRO 221 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 2rir n SER 222 N 4.52 0.00 0.00 3.54 2.88 -1.26 -5.01 113.62 118.29 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 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 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 -1.25 2.46 0.13 -0.72 -4.05 119.36 115.93 2rir n ILE 224 Ca 0.00 0.00 -0.35 0.00 -1.10 0.00 0.00 62.75 61.30 2rir n ILE 224 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 38.75 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 8.19 -4.68 9.51 4.32 -0.38 -4.91 117.00 129.05 2rir n LEU 225 Ca 0.00 -4.16 -0.29 0.00 -0.02 0.00 0.00 56.01 51.54 2rir n LEU 225 Cb 0.00 -1.53 0.18 0.00 -1.62 0.00 0.00 43.42 40.45 2rir n LEU 225 CO 0.00 1.98 0.64 0.54 -1.22 0.00 0.00 177.39 179.34 2rir s ASN 226 N 2.18 2.59 0.19 -1.43 2.20 -1.26 -2.32 114.94 117.08 2rir s ASN 226 Ca 0.69 1.17 -0.15 0.00 -0.94 0.00 0.00 52.86 53.63 2rir s ASN 226 Cb 0.20 -1.83 0.17 0.00 -2.00 0.00 0.00 41.25 37.78 2rir s ASN 226 CO -0.05 -3.15 1.65 -0.61 -2.94 0.00 0.00 177.10 172.00 2rir h GLN 227 N -1.91 0.02 -0.66 3.55 4.15 -1.92 -1.25 115.11 117.10 2rir h GLN 227 Ca -0.55 -0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.00 2rir h GLN 227 Cb 1.33 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.98 2rir h GLN 227 CO 0.58 0.01 0.44 1.15 -1.93 0.00 0.00 178.83 179.08 2rir h THR 228 N 0.02 0.84 0.19 2.39 2.02 -1.97 -1.04 112.91 115.35 2rir h THR 228 Ca 0.25 -0.13 -0.30 0.00 0.77 0.00 0.00 66.41 67.00 2rir h THR 228 Cb 0.38 0.43 0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2rir h THR 228 CO -0.51 0.07 -1.41 0.58 0.37 0.00 0.00 175.52 174.62 2rir h VAL 229 N 0.37 1.18 0.00 3.16 2.07 -1.65 -3.28 116.25 118.10 2rir h VAL 229 Ca 0.31 -2.55 -0.01 0.00 0.82 0.00 0.00 66.70 65.27 2rir h VAL 229 Cb 0.71 2.93 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2rir h VAL 229 CO -0.09 0.78 -0.07 -0.07 0.02 0.00 0.00 177.57 178.15 2rir h LEU 230 N -0.06 0.00 -1.80 2.57 3.38 -0.81 -2.55 115.31 116.04 2rir h LEU 230 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2rir h LEU 230 Cb 1.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 2rir h LEU 230 CO 0.18 0.07 -0.10 0.77 0.09 0.00 0.00 178.44 179.45 2rir h SER 231 N 0.00 0.00 -0.36 -0.43 4.64 -1.26 -3.43 113.55 112.71 2rir h SER 231 Ca -0.00 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.04 2rir h SER 231 Cb 0.18 -0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.17 2rir h SER 231 CO 0.01 0.10 -0.05 -1.20 -0.87 0.00 0.00 176.83 174.82 2rir n SER 232 N -4.42 5.72 -3.84 4.97 7.64 -0.96 -5.13 113.62 117.59 2rir n SER 232 Ca -0.03 -2.74 -0.10 0.00 1.01 0.00 0.00 58.87 57.01 2rir n SER 232 Cb 0.17 -1.31 -0.08 0.00 -1.01 0.00 0.00 64.21 61.99 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 -0.33 0.11 -1.17 0.44 -1.32 -1.26 -4.71 115.64 107.39 2rir s THR 234 Ca 0.55 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 2rir s THR 234 Cb 0.30 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 2rir s THR 234 CO -0.07 -0.51 0.67 -2.65 -2.21 0.00 0.00 174.62 169.85 2rir n PRO 235 N 0.58 0.00 0.00 7.08 -0.02 -1.26 -2.68 135.00 138.71 2rir n PRO 235 Ca -0.18 0.21 0.06 0.00 -2.02 0.00 0.00 63.50 61.58 2rir n PRO 235 Cb 0.59 -1.55 0.35 0.00 -0.02 0.00 0.00 33.50 32.87 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 -1.17 0.28 -4.51 -0.52 5.02 -1.26 -4.77 118.16 111.23 2rir n LYS 236 Ca 0.00 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.05 2rir n LYS 236 Cb 0.05 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.44 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 -2.33 3.75 -0.28 -0.18 2.01 -1.09 -4.72 115.64 112.80 2rir s THR 237 Ca 0.15 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.60 2rir s THR 237 Cb 0.09 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2rir s THR 237 CO 0.18 0.53 0.26 -0.22 -0.69 0.00 0.00 174.62 174.68 2rir s LEU 238 N -0.01 4.06 -0.31 4.42 2.96 -0.72 -4.15 118.68 124.94 2rir s LEU 238 Ca 0.00 0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.86 2rir s LEU 238 Cb -0.13 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 2rir s LEU 238 CO 0.03 -0.11 0.22 -0.63 -1.32 0.00 0.00 176.35 174.54 2rir s ILE 239 N 1.88 5.29 -0.39 6.68 1.01 -0.51 -0.31 121.20 134.85 2rir s ILE 239 Ca 0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 2rir s ILE 239 Cb -0.16 -3.63 0.07 0.00 0.01 0.00 0.00 42.46 38.75 2rir s ILE 239 CO 0.11 0.11 0.20 -0.76 0.00 0.00 0.00 174.94 174.60 2rir s LEU 240 N 1.76 4.91 -0.35 2.97 1.02 -0.54 -0.43 118.68 128.02 2rir s LEU 240 Ca 0.07 -1.48 -0.11 0.00 0.02 0.00 0.00 54.13 52.63 2rir s LEU 240 Cb -0.17 -1.92 0.01 0.00 0.02 0.00 0.00 46.19 44.13 2rir s LEU 240 CO 0.11 -0.47 0.19 -0.62 0.02 0.00 0.00 176.35 175.58 2rir s ASP 241 N 1.87 5.70 0.00 2.29 -1.08 0.32 -0.96 116.67 124.81 2rir s ASP 241 Ca 0.02 -0.80 0.22 0.00 -0.52 0.00 0.00 52.55 51.47 2rir s ASP 241 Cb -0.22 -2.03 -0.06 0.00 -1.46 0.00 0.00 42.92 39.15 2rir s ASP 241 CO 0.01 -0.31 1.02 0.18 0.52 0.00 0.00 175.17 176.59 2rir n LEU 242 N 5.00 1.14 -4.70 -1.34 4.77 -0.66 -2.13 117.00 119.09 2rir n LEU 242 Ca -0.12 -0.48 -0.32 0.00 -0.03 0.00 0.00 56.01 55.05 2rir n LEU 242 Cb 0.47 -0.03 0.13 0.00 -2.33 0.00 0.00 43.42 41.66 2rir n LEU 242 CO 0.36 0.26 0.73 0.00 -1.33 0.00 0.00 177.39 177.41 2rir s ALA 243 N -2.88 1.77 0.35 -1.18 0.00 -1.23 -4.91 121.76 113.69 2rir s ALA 243 Ca 0.11 0.71 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 2rir s ALA 243 Cb 0.17 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2rir s ALA 243 CO 0.78 -2.37 1.17 -1.12 0.00 0.00 0.00 175.76 174.23 2rir s SER 244 N -2.43 6.78 0.17 0.00 0.01 -1.26 -4.32 113.70 112.66 2rir s SER 244 Ca 0.70 2.39 -0.32 0.00 1.31 0.00 0.00 55.95 60.02 2rir s SER 244 Cb -0.26 -2.62 -0.16 0.00 0.21 0.00 0.00 66.02 63.19 2rir s SER 244 CO 0.53 -0.50 0.97 0.54 0.41 0.00 0.00 173.24 175.19 2rir n ARG 245 N 0.52 0.72 -0.43 12.44 1.74 -1.26 -0.37 116.66 130.02 2rir n ARG 245 Ca 0.02 0.25 -0.01 0.00 -0.77 0.00 0.00 57.85 57.34 2rir n ARG 245 Cb 0.45 -1.61 0.14 0.00 -1.02 0.00 0.00 32.46 30.42 2rir n ARG 245 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2rir n PRO 246 N 1.38 2.27 0.00 5.56 -0.04 -1.26 -5.10 135.00 137.81 2rir n PRO 246 Ca 0.16 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.31 2rir n PRO 246 Cb 0.23 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.11 -0.73 0.19 0.55 0.00 0.51 -4.59 105.19 101.22 2rir n GLY 247 Ca 0.16 -1.16 0.02 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.57 2.99 -0.02 0.00 -1.26 -4.15 105.19 102.19 2rir n GLY 248 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2rir n GLY 248 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2rir s THR 249 N -0.45 0.73 -0.88 2.61 -1.32 -1.26 -1.25 115.64 113.82 2rir s THR 249 Ca 0.06 -0.34 -0.26 0.00 -1.21 0.00 0.00 61.69 59.94 2rir s THR 249 Cb 0.04 -0.65 -0.13 0.00 -1.51 0.00 0.00 72.50 70.24 2rir s THR 249 CO 0.06 0.23 2.25 -0.62 -2.21 0.00 0.00 174.62 174.33 2rir s ASP 250 N 0.16 4.08 0.09 8.08 -1.08 -0.98 -4.80 116.67 122.23 2rir s ASP 250 Ca -0.02 -0.34 -0.20 0.00 -0.52 0.00 0.00 52.55 51.46 2rir s ASP 250 Cb -0.08 -2.56 -0.09 0.00 -1.46 0.00 0.00 42.92 38.73 2rir s ASP 250 CO 0.00 -3.80 1.66 -0.26 0.52 0.00 0.00 175.17 173.29 2rir h PHE 251 N 12.10 0.26 -0.42 -5.34 -1.00 -1.95 -2.41 116.94 118.17 2rir h PHE 251 Ca 0.03 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.88 2rir h PHE 251 Cb 1.00 -0.08 -0.08 0.00 3.61 0.00 0.00 35.95 40.39 2rir h PHE 251 CO 1.15 0.29 -0.14 0.87 -1.61 0.00 0.00 178.31 178.87 2rir h LYS 252 N 0.15 -0.05 -0.85 1.51 1.57 -2.00 -0.97 116.57 115.93 2rir h LYS 252 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2rir h LYS 252 Cb 0.13 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2rir h LYS 252 CO -0.01 -0.03 0.44 -0.92 -0.57 0.00 0.00 179.45 178.36 2rir h TYR 253 N -0.05 1.20 0.26 -1.35 3.20 -1.91 -1.71 116.97 116.61 2rir h TYR 253 Ca 0.20 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2rir h TYR 253 Cb 0.36 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2rir h TYR 253 CO -0.40 0.85 -0.13 0.00 -1.64 0.00 0.00 178.16 176.84 2rir h ALA 254 N 1.24 -0.35 -0.92 1.82 0.00 -1.02 -1.60 119.26 118.43 2rir h ALA 254 Ca 0.30 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.22 2rir h ALA 254 Cb 0.07 0.14 -0.16 0.00 0.00 0.00 0.00 17.79 17.84 2rir h ALA 254 CO -0.04 -0.61 -0.35 1.49 0.00 0.00 0.00 179.25 179.74 2rir h GLU 255 N -0.53 -0.03 -0.40 0.00 4.57 -0.97 0.62 114.58 117.85 2rir h GLU 255 Ca -0.04 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.22 2rir h GLU 255 Cb 0.39 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.92 2rir h GLU 255 CO 0.06 -0.02 -0.05 0.87 -1.18 0.00 0.00 179.01 178.69 2rir h LYS 256 N -0.03 0.05 0.00 1.92 1.57 -0.87 -2.07 116.57 117.14 2rir h LYS 256 Ca 0.35 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2rir h LYS 256 Cb 0.61 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2rir h LYS 256 CO -0.93 0.03 0.00 1.04 -0.57 0.00 0.00 179.45 179.02 2rir n GLN 257 N -5.25 0.67 -2.12 3.15 1.13 -0.36 -4.85 117.38 109.75 2rir n GLN 257 Ca 0.02 0.02 -0.02 0.00 -1.94 0.00 0.00 57.00 55.08 2rir n GLN 257 Cb 0.21 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.06 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 0.62 0.36 3.62 1.08 0.00 -0.68 -4.57 105.19 105.62 2rir n GLY 258 Ca 0.17 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.23 4.91 -0.44 -0.61 1.01 0.07 -4.52 121.20 119.38 2rir s ILE 259 Ca 0.01 0.02 -0.28 0.00 0.00 0.00 0.00 60.65 60.39 2rir s ILE 259 Cb -0.00 -3.25 0.03 0.00 0.01 0.00 0.00 42.46 39.24 2rir s ILE 259 CO 0.01 0.41 1.09 -0.75 0.00 0.00 0.00 174.94 175.69 2rir s LYS 260 N 0.77 3.77 -0.18 2.79 2.20 -1.26 -3.68 119.74 124.15 2rir s LYS 260 Ca 0.05 0.60 0.01 0.00 -0.36 0.00 0.00 55.97 56.27 2rir s LYS 260 Cb -0.13 -3.87 0.03 0.00 -1.51 0.00 0.00 37.83 32.35 2rir s LYS 260 CO 0.02 -1.25 -0.13 0.00 -0.36 0.00 0.00 175.35 173.63 2rir s ALA 261 N 4.16 2.01 -0.16 3.13 0.00 -1.26 -1.42 121.76 128.22 2rir s ALA 261 Ca 0.45 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 2rir s ALA 261 Cb -0.09 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 2rir s ALA 261 CO 0.27 -0.63 -0.03 -0.51 0.00 0.00 0.00 175.76 174.86 2rir s LEU 262 N 1.40 3.23 -0.15 0.00 1.43 0.42 -4.99 118.68 120.04 2rir s LEU 262 Ca 0.01 -0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 52.78 2rir s LEU 262 Cb -0.15 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2rir s LEU 262 CO -0.09 0.15 0.52 -0.22 0.23 0.00 0.00 176.35 176.93 2rir s LEU 263 N 0.49 4.23 -0.57 1.79 0.20 -1.26 -0.52 118.68 123.04 2rir s LEU 263 Ca -0.03 0.79 0.04 0.00 0.69 0.00 0.00 54.13 55.63 2rir s LEU 263 Cb -0.14 -2.74 0.16 0.00 -0.43 0.00 0.00 46.19 43.05 2rir s LEU 263 CO 0.03 -0.09 0.41 0.00 -0.29 0.00 0.00 176.35 176.41 2rir s ALA 264 N 1.06 2.79 0.39 5.97 0.00 -0.90 -4.97 121.76 126.09 2rir s ALA 264 Ca 0.26 -3.22 -0.22 0.00 0.00 0.00 0.00 51.96 48.79 2rir s ALA 264 Cb -0.15 -1.94 -0.10 0.00 0.00 0.00 0.00 23.12 20.92 2rir s ALA 264 CO 0.11 -2.05 0.92 -1.25 0.00 0.00 0.00 175.76 173.49 2rir s PRO 265 N -0.71 4.30 -0.66 0.00 0.04 -1.26 -4.29 135.00 132.42 2rir s PRO 265 Ca 0.27 1.12 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 2rir s PRO 265 Cb -0.04 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2rir s PRO 265 CO -0.15 0.08 0.15 0.41 0.04 0.00 0.00 177.00 177.53 2rir n GLY 266 N -0.26 0.13 0.26 0.56 0.00 -1.26 -4.95 105.19 99.66 2rir n GLY 266 Ca 0.05 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 2rir n GLY 266 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rir h LEU 267 N -0.35 -0.70 -0.48 0.99 4.07 -1.95 -2.78 115.31 114.11 2rir h LEU 267 Ca -0.21 0.14 0.09 0.00 0.08 0.00 0.00 57.88 57.99 2rir h LEU 267 Cb 1.15 0.35 -0.10 0.00 1.08 0.00 0.00 40.66 43.14 2rir h LEU 267 CO 0.23 -0.25 -0.28 -0.65 -1.08 0.00 0.00 178.44 176.41 2rir h PRO 268 N -0.19 -0.17 -0.68 1.13 0.11 -1.89 0.24 132.00 130.56 2rir h PRO 268 Ca 0.16 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2rir h PRO 268 Cb 0.43 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.54 2rir h PRO 268 CO -0.41 -0.11 0.38 0.78 -0.21 0.00 0.00 178.00 178.43 2rir h GLY 269 N -0.17 0.99 1.01 -0.55 0.00 -1.79 0.89 103.07 103.45 2rir h GLY 269 Ca 0.21 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 2rir h GLY 269 CO -0.58 0.41 -0.53 -2.22 0.00 0.00 0.00 176.54 173.62 2rir h ILE 270 N 0.94 1.32 0.00 2.60 2.04 -1.05 -3.33 117.51 120.03 2rir h ILE 270 Ca 0.24 -1.76 -0.38 0.00 1.00 0.00 0.00 64.86 63.96 2rir h ILE 270 Cb 0.00 1.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 2rir h ILE 270 CO -0.04 0.55 -2.45 0.52 0.00 0.00 0.00 178.15 176.73 2rir n VAL 271 N -4.14 1.46 -3.25 1.67 0.31 -0.03 -4.74 118.33 109.61 2rir n VAL 271 Ca -0.06 -0.56 -0.25 0.00 -0.01 0.00 0.00 64.34 63.46 2rir n VAL 271 Cb 0.61 -1.39 -0.08 0.00 -0.91 0.00 0.00 33.84 32.07 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 -3.24 2.63 0.07 3.52 0.00 0.28 -4.98 120.51 118.80 2rir n ALA 272 Ca -0.45 -3.46 0.02 0.00 0.00 0.00 0.00 53.44 49.55 2rir n ALA 272 Cb 0.98 -0.81 0.37 0.00 0.00 0.00 0.00 19.45 19.99 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 4.31 0.36 -0.07 0.00 0.11 -1.66 0.73 132.00 135.78 2rir h PRO 273 Ca 0.11 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 2rir h PRO 273 Cb 0.87 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2rir h PRO 273 CO 0.47 0.42 0.04 -0.22 -0.21 0.00 0.00 178.00 178.51 2rir h LYS 274 N 0.35 0.10 0.65 1.05 3.64 -1.92 0.19 116.57 120.63 2rir h LYS 274 Ca 0.08 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2rir h LYS 274 Cb 0.29 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2rir h LYS 274 CO 0.01 0.11 -0.31 1.15 -2.27 0.00 0.00 179.45 178.14 2rir h THR 275 N 0.06 0.16 -1.00 1.00 2.02 -1.80 0.10 112.91 113.46 2rir h THR 275 Ca 0.03 -0.32 0.33 0.00 0.77 0.00 0.00 66.41 67.22 2rir h THR 275 Cb 0.04 0.21 -0.15 0.00 -1.74 0.00 0.00 68.15 66.51 2rir h THR 275 CO -0.00 0.02 0.54 0.00 0.37 0.00 0.00 175.52 176.45 2rir h ALA 276 N -1.01 1.94 0.01 6.16 0.00 0.45 -0.14 119.26 126.67 2rir h ALA 276 Ca -0.09 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2rir h ALA 276 Cb 0.70 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2rir h ALA 276 CO 0.15 -0.61 -0.01 0.78 0.00 0.00 0.00 179.25 179.55 2rir h GLY 277 N 0.28 -0.02 0.73 0.00 0.00 -0.40 -3.01 103.07 100.65 2rir h GLY 277 Ca 0.74 0.01 0.17 0.00 0.00 0.00 0.00 47.33 48.25 2rir h GLY 277 CO -0.63 -0.01 0.46 1.46 0.00 0.00 0.00 176.54 177.82 2rir h GLN 278 N -0.57 0.12 -0.30 4.80 4.20 0.32 -0.15 115.11 123.53 2rir h GLN 278 Ca -0.00 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 2rir h GLN 278 Cb 0.55 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2rir h GLN 278 CO 0.00 0.08 -0.09 0.82 -0.67 0.00 0.00 178.83 178.97 2rir h ILE 279 N 0.12 1.28 -0.12 2.54 2.04 -0.94 -1.66 117.51 120.77 2rir h ILE 279 Ca 0.32 -1.14 -0.18 0.00 1.00 0.00 0.00 64.86 64.86 2rir h ILE 279 Cb 1.09 1.40 0.01 0.00 -0.74 0.00 0.00 36.82 38.58 2rir h ILE 279 CO -0.04 0.37 -0.62 -0.07 0.00 0.00 0.00 178.15 177.79 2rir h LEU 280 N 0.36 0.74 -0.88 1.44 3.38 -1.29 -2.83 115.31 116.23 2rir h LEU 280 Ca 0.07 -0.64 0.13 0.00 0.09 0.00 0.00 57.88 57.53 2rir h LEU 280 Cb 0.59 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 2rir h LEU 280 CO 0.03 1.27 0.50 0.00 0.09 0.00 0.00 178.44 180.33 2rir h ALA 281 N 0.49 1.31 -0.11 1.53 0.00 -1.02 0.23 119.26 121.69 2rir h ALA 281 Ca -0.04 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2rir h ALA 281 Cb 1.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2rir h ALA 281 CO 0.13 0.04 -0.67 -0.91 0.00 0.00 0.00 179.25 177.84 2rir h ASN 282 N 0.76 0.53 0.02 0.00 2.35 -1.18 -0.29 115.58 117.77 2rir h ASN 282 Ca 0.45 -0.32 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 2rir h ASN 282 Cb 0.53 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.76 2rir h ASN 282 CO -0.30 1.05 -0.64 0.58 -1.65 0.00 0.00 177.43 176.46 2rir h VAL 283 N 0.32 1.43 -0.71 2.81 2.07 -1.17 -2.82 116.25 118.18 2rir h VAL 283 Ca -0.02 -2.14 0.11 0.00 0.82 0.00 0.00 66.70 65.47 2rir h VAL 283 Cb 1.23 2.67 -0.08 0.00 -1.52 0.00 0.00 31.29 33.59 2rir h VAL 283 CO 0.12 0.62 0.31 -0.07 0.02 0.00 0.00 177.57 178.57 2rir h LEU 284 N -0.12 0.34 -1.54 2.57 3.38 -0.54 -0.50 115.31 118.90 2rir h LEU 284 Ca -0.09 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2rir h LEU 284 Cb 1.37 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2rir h LEU 284 CO 0.13 0.17 -0.21 -1.28 0.09 0.00 0.00 178.44 177.33 2rir h SER 285 N 0.50 0.02 -0.09 -0.43 0.87 -1.03 -0.65 113.55 112.74 2rir h SER 285 Ca 0.37 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.88 2rir h SER 285 Cb 0.48 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2rir h SER 285 CO -0.33 0.24 -0.13 0.50 -0.53 0.00 0.00 176.83 176.58 2rir h LYS 286 N 0.02 0.24 -0.02 2.24 3.64 -1.03 -3.04 116.57 118.62 2rir h LYS 286 Ca 0.00 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2rir h LYS 286 Cb 0.39 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2rir h LYS 286 CO 0.03 0.71 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.78 2rir h LEU 287 N -0.20 0.10 -0.83 5.20 3.38 -0.73 -3.05 115.31 119.18 2rir h LEU 287 Ca 0.01 -0.60 0.19 0.00 0.09 0.00 0.00 57.88 57.56 2rir h LEU 287 Cb 0.68 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 2rir h LEU 287 CO 0.03 0.69 0.32 -0.07 0.09 0.00 0.00 178.44 179.49 2rir h LEU 288 N -0.48 0.23 -0.86 1.67 3.38 -1.29 -1.32 115.31 116.66 2rir h LEU 288 Ca -0.00 0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.27 2rir h LEU 288 Cb 0.68 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 2rir h LEU 288 CO 0.01 0.01 0.44 0.00 0.09 0.00 0.00 178.44 178.99 2rir h ALA 289 N 1.66 1.30 -0.54 1.53 0.00 -1.43 -2.19 119.26 119.58 2rir h ALA 289 Ca 0.49 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.43 2rir h ALA 289 Cb 0.88 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2rir h ALA 289 CO -0.50 -0.11 0.08 0.93 0.00 0.00 0.00 179.25 179.65 2rir h GLU 290 N 0.61 0.91 -0.58 0.00 5.08 -1.18 -1.68 114.58 117.74 2rir h GLU 290 Ca 0.47 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 2rir h GLU 290 Cb 0.69 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 2rir h GLU 290 CO -0.37 0.89 0.27 0.82 -1.00 0.00 0.00 179.01 179.61 2rir h ILE 291 N 0.79 0.87 -0.63 3.13 2.04 -1.25 -2.96 117.51 119.52 2rir h ILE 291 Ca 0.16 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 2rir h ILE 291 Cb 0.42 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2rir h ILE 291 CO 0.01 0.09 0.15 -0.61 0.00 0.00 0.00 178.15 177.79 2rir h GLN 292 N 0.49 1.00 -0.42 2.37 4.15 -1.09 -2.88 115.11 118.73 2rir h GLN 292 Ca 0.28 -0.24 0.01 0.00 0.77 0.00 0.00 58.65 59.46 2rir h GLN 292 Cb 0.26 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2rir h GLN 292 CO -0.23 0.91 0.28 0.00 -1.93 0.00 0.00 178.83 177.86 2rir h ALA 293 N 1.05 1.71 0.00 3.38 0.00 -1.18 -2.40 119.26 121.82 2rir h ALA 293 Ca 0.20 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2rir h ALA 293 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rir h ALA 293 CO 0.00 0.27 -0.37 0.93 0.00 0.00 0.00 179.25 180.08 2rir h GLU 294 N 0.57 0.00 0.00 0.00 5.08 -1.35 -3.52 114.58 115.36 2rir h GLU 294 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2rir h GLU 294 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2rir h GLU 294 CO -0.03 0.37 0.00 0.39 -1.00 0.00 0.00 179.01 178.74