#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rir n LEU 2 N 0.00 -0.05 -0.28 0.00 4.32 0.64 -4.89 117.00 116.74 2rir n LEU 2 Ca 0.00 -2.61 -0.07 0.00 -0.02 0.00 0.00 56.01 53.30 2rir n LEU 2 Cb 0.00 0.15 -0.07 0.00 -1.62 0.00 0.00 43.42 41.88 2rir n LEU 2 CO 0.00 1.23 0.47 0.41 -1.22 0.00 0.00 177.39 178.28 2rir n THR 3 N -0.50 -0.46 -2.44 -5.08 -1.04 -1.20 -2.70 114.28 100.86 2rir n THR 3 Ca -0.09 2.06 -0.41 0.00 -2.04 0.00 0.00 64.05 63.56 2rir n THR 3 Cb 0.87 -2.58 0.01 0.00 -1.82 0.00 0.00 70.33 66.81 2rir n THR 3 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rir n GLY 4 N -1.17 5.50 2.87 3.41 0.00 -1.26 -4.46 105.19 110.08 2rir n GLY 4 Ca 0.01 -2.36 -0.16 0.00 0.00 0.00 0.00 46.02 43.52 2rir n GLY 4 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rir s LEU 5 N -2.80 -0.15 -0.23 0.99 2.96 -1.10 -5.05 118.68 113.31 2rir s LEU 5 Ca 0.43 0.30 -0.16 0.00 -0.22 0.00 0.00 54.13 54.48 2rir s LEU 5 Cb 0.15 0.42 -0.04 0.00 0.50 0.00 0.00 46.19 47.22 2rir s LEU 5 CO -0.06 -0.26 0.42 -0.54 -1.32 0.00 0.00 176.35 174.59 2rir s LYS 6 N 2.34 4.12 -0.04 1.98 3.01 -1.26 -0.37 119.74 129.51 2rir s LYS 6 Ca 0.03 0.20 0.01 0.00 -1.01 0.00 0.00 55.97 55.20 2rir s LYS 6 Cb -0.13 -3.58 0.02 0.00 -1.01 0.00 0.00 37.83 33.13 2rir s LYS 6 CO -0.08 -0.15 -0.06 0.42 0.51 0.00 0.00 175.35 175.99 2rir s ILE 7 N 1.67 0.63 -0.28 2.17 1.01 0.98 -0.82 121.20 126.57 2rir s ILE 7 Ca 0.19 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.53 2rir s ILE 7 Cb -0.15 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.64 2rir s ILE 7 CO 0.09 0.24 0.19 0.00 0.00 0.00 0.00 174.94 175.46 2rir s ALA 8 N 0.78 3.53 -0.25 9.38 0.00 -1.02 -0.43 121.76 133.75 2rir s ALA 8 Ca -0.11 -1.09 -0.10 0.00 0.00 0.00 0.00 51.96 50.65 2rir s ALA 8 Cb -0.14 -2.49 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 2rir s ALA 8 CO 0.01 -0.56 0.15 0.08 0.00 0.00 0.00 175.76 175.44 2rir s VAL 9 N 1.77 5.17 -0.19 0.00 1.01 -0.02 -0.85 120.40 127.29 2rir s VAL 9 Ca 0.07 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2rir s VAL 9 Cb -0.16 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.82 2rir s VAL 9 CO 0.11 0.31 -0.16 -0.63 0.00 0.00 0.00 175.10 174.73 2rir s ILE 10 N 1.36 1.97 0.29 2.22 1.01 0.03 -1.97 121.20 126.10 2rir s ILE 10 Ca 0.07 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.67 2rir s ILE 10 Cb -0.15 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.45 2rir s ILE 10 CO 0.07 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2rir n GLY 11 N 4.61 -1.85 0.00 6.18 0.00 -0.79 -3.82 105.19 109.52 2rir n GLY 11 Ca -0.18 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.70 1.37 0.00 -0.02 0.00 -1.14 -4.45 105.19 97.24 2rir n GLY 12 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 1.48 -0.33 1.61 5.68 -1.26 -2.80 116.55 120.93 2rir n ASP 13 Ca 0.00 0.00 0.22 0.00 -0.50 0.00 0.00 54.79 54.51 2rir n ASP 13 Cb 0.00 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.42 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 0.84 1.83 -0.93 2.12 0.00 -2.01 -0.11 119.26 120.99 2rir h ALA 14 Ca 0.00 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2rir h ALA 14 Cb 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2rir h ALA 14 CO 0.00 -0.56 0.61 0.00 0.00 0.00 0.00 179.25 179.30 2rir h ARG 15 N 0.30 1.20 -0.16 0.00 -0.00 -1.95 -2.41 114.38 111.35 2rir h ARG 15 Ca 0.70 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.98 60.03 2rir h ARG 15 Cb 1.58 -0.27 -0.01 0.00 0.00 0.00 0.00 29.97 31.26 2rir h ARG 15 CO -0.62 0.79 -0.26 1.96 0.00 0.00 0.00 179.97 181.84 2rir h GLN 16 N 1.24 0.29 -0.67 0.04 7.50 -1.37 -1.97 115.11 120.18 2rir h GLN 16 Ca 0.35 -0.10 0.06 0.00 0.50 0.00 0.00 58.65 59.46 2rir h GLN 16 Cb -0.11 -0.02 -0.06 0.00 0.05 0.00 0.00 27.48 27.35 2rir h GLN 16 CO -0.09 0.54 0.37 -0.07 -1.50 0.00 0.00 178.83 178.08 2rir h LEU 17 N 0.27 0.54 -0.77 1.46 4.07 -1.35 0.11 115.31 119.63 2rir h LEU 17 Ca 0.04 0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.09 2rir h LEU 17 Cb 0.60 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 42.21 2rir h LEU 17 CO 0.04 0.35 0.47 -0.08 -1.08 0.00 0.00 178.44 178.14 2rir h GLU 18 N 0.68 0.84 -0.21 1.13 4.57 -1.20 0.34 114.58 120.74 2rir h GLU 18 Ca 0.30 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 2rir h GLU 18 Cb 0.20 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2rir h GLU 18 CO -0.19 0.56 -0.03 0.82 -1.18 0.00 0.00 179.01 178.99 2rir h ILE 19 N 0.87 1.27 0.30 2.32 2.04 -0.80 -2.49 117.51 121.03 2rir h ILE 19 Ca 0.33 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2rir h ILE 19 Cb 0.14 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2rir h ILE 19 CO -0.16 0.30 -0.22 0.40 0.00 0.00 0.00 178.15 178.47 2rir h ILE 20 N 0.12 0.54 -0.10 -0.67 2.04 -0.49 0.18 117.51 119.14 2rir h ILE 20 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2rir h ILE 20 Cb 0.46 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2rir h ILE 20 CO 0.02 0.00 -0.06 -1.14 0.00 0.00 0.00 178.15 176.97 2rir n ARG 21 N -5.34 -0.05 -0.29 2.37 0.63 0.08 -0.31 116.66 113.75 2rir n ARG 21 Ca -0.09 0.80 0.08 0.00 -0.92 0.00 0.00 57.85 57.72 2rir n ARG 21 Cb 0.25 -1.19 0.31 0.00 0.45 0.00 0.00 32.46 32.28 2rir n ARG 21 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2rir h LYS 22 N 0.00 0.83 0.00 -0.14 1.63 -1.09 -0.49 116.57 117.32 2rir h LYS 22 Ca 0.02 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.69 2rir h LYS 22 Cb 0.04 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 2rir h LYS 22 CO -0.10 0.55 -0.37 -0.07 -3.45 0.00 0.00 179.45 176.01 2rir h LEU 23 N 0.85 0.00 0.03 5.20 3.38 0.46 -2.88 115.31 122.36 2rir h LEU 23 Ca 0.43 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.14 2rir h LEU 23 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2rir h LEU 23 CO -0.19 0.37 -1.16 0.71 0.09 0.00 0.00 178.44 178.26 2rir h THR 24 N 0.00 1.46 -0.66 0.22 1.35 0.19 -2.87 112.91 112.61 2rir h THR 24 Ca -0.00 -2.86 0.19 0.00 -0.55 0.00 0.00 66.41 63.18 2rir h THR 24 Cb 1.15 2.79 -0.03 0.00 -1.73 0.00 0.00 68.15 70.33 2rir h THR 24 CO 0.05 0.84 0.52 -0.33 -0.25 0.00 0.00 175.52 176.35 2rir h GLU 25 N 0.12 0.00 -0.57 4.72 5.08 -0.91 -0.79 114.58 122.23 2rir h GLU 25 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2rir h GLU 25 Cb 1.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2rir h GLU 25 CO 0.19 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.24 2rir n GLN 26 N -4.14 2.63 -2.96 2.33 6.02 -1.14 -4.96 117.38 115.15 2rir n GLN 26 Ca 0.13 -2.46 -0.22 0.00 -0.01 0.00 0.00 57.00 54.44 2rir n GLN 26 Cb 0.77 -1.52 0.03 0.00 1.02 0.00 0.00 30.24 30.54 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 1.48 -4.39 -2.06 -1.09 6.02 -0.30 -0.26 117.38 116.77 2rir n GLN 27 Ca 0.21 0.90 -0.37 0.00 -0.01 0.00 0.00 57.00 57.73 2rir n GLN 27 Cb 0.59 -5.73 0.02 0.00 1.02 0.00 0.00 30.24 26.14 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 -3.14 2.76 -0.48 -1.58 0.00 -1.09 -3.81 121.76 114.42 2rir s ALA 28 Ca 0.27 1.04 -0.26 0.00 0.00 0.00 0.00 51.96 53.01 2rir s ALA 28 Cb -0.12 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.58 2rir s ALA 28 CO 0.33 -1.01 0.97 -0.51 0.00 0.00 0.00 175.76 175.54 2rir s ASP 29 N -1.39 6.51 -0.12 0.00 1.01 0.50 -4.79 116.67 118.38 2rir s ASP 29 Ca 0.71 0.13 -0.07 0.00 0.71 0.00 0.00 52.55 54.04 2rir s ASP 29 Cb -0.31 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 2rir s ASP 29 CO 0.36 -1.11 0.13 -0.63 0.21 0.00 0.00 175.17 174.13 2rir s ILE 30 N 3.93 5.43 -0.15 0.77 1.01 -0.72 -0.01 121.20 131.45 2rir s ILE 30 Ca 0.38 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 61.21 2rir s ILE 30 Cb -0.10 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 2rir s ILE 30 CO 0.27 0.61 -0.13 -0.31 0.00 0.00 0.00 174.94 175.37 2rir s TYR 31 N -0.92 2.81 -0.31 3.97 2.02 0.42 -1.84 117.35 123.50 2rir s TYR 31 Ca 0.14 -0.88 0.01 0.00 -0.37 0.00 0.00 57.07 55.98 2rir s TYR 31 Cb -0.12 -1.89 0.08 0.00 -0.40 0.00 0.00 41.96 39.63 2rir s TYR 31 CO 0.03 -0.38 0.01 -1.17 -1.57 0.00 0.00 175.55 172.47 2rir s LEU 32 N 0.70 4.21 -0.02 -1.29 2.96 -0.06 -0.84 118.68 124.35 2rir s LEU 32 Ca -0.06 -1.69 0.02 0.00 -0.22 0.00 0.00 54.13 52.17 2rir s LEU 32 Cb -0.15 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 2rir s LEU 32 CO 0.02 -0.31 -0.03 0.54 -1.32 0.00 0.00 176.35 175.24 2rir s VAL 33 N 1.08 3.95 0.00 1.68 0.11 -0.83 -1.02 120.40 125.37 2rir s VAL 33 Ca 0.00 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 2rir s VAL 33 Cb -0.20 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.93 2rir s VAL 33 CO -0.05 0.44 0.00 0.61 -3.33 0.00 0.00 175.10 172.77 2rir n GLY 34 N 1.65 0.46 0.51 6.54 0.00 -1.26 -1.88 105.19 111.21 2rir n GLY 34 Ca -0.16 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.49 0.00 -0.16 1.61 3.72 -1.24 -3.94 117.46 113.96 2rir n PHE 35 Ca 0.00 -0.58 -0.03 0.00 -0.05 0.00 0.00 57.45 56.79 2rir n PHE 35 Cb 0.30 -0.12 0.17 0.00 -0.94 0.00 0.00 39.48 38.89 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 0.26 0.83 0.24 4.37 2.03 -1.87 -2.95 116.42 119.33 2rir h ASP 36 Ca -0.03 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.13 2rir h ASP 36 Cb 1.29 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 2rir h ASP 36 CO 0.01 0.79 0.00 0.00 -1.03 0.00 0.00 179.24 179.02 2rir n GLN 37 N -4.28 0.07 -3.08 4.15 3.00 -0.11 -4.73 117.38 112.40 2rir n GLN 37 Ca 0.05 0.27 -0.39 0.00 -0.01 0.00 0.00 57.00 56.91 2rir n GLN 37 Cb 0.21 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.90 2rir n GLN 37 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2rir s LEU 38 N -2.78 4.45 -0.02 1.08 0.20 -1.12 -4.93 118.68 115.55 2rir s LEU 38 Ca 0.06 1.34 0.20 0.00 0.69 0.00 0.00 54.13 56.42 2rir s LEU 38 Cb 0.06 -3.10 -0.28 0.00 -0.43 0.00 0.00 46.19 42.43 2rir s LEU 38 CO 0.15 0.07 0.50 -0.90 -0.29 0.00 0.00 176.35 175.88 2rir n ASP 39 N 2.68 0.60 -4.84 3.68 3.85 -1.26 -4.88 116.55 116.37 2rir n ASP 39 Ca -0.05 -0.19 -0.34 0.00 -0.71 0.00 0.00 54.79 53.50 2rir n ASP 39 Cb 0.50 1.72 -0.06 0.00 -1.35 0.00 0.00 41.12 41.93 2rir n ASP 39 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 2rir s HIS 40 N -3.25 3.54 0.11 2.11 -3.43 -1.26 -5.09 115.29 108.02 2rir s HIS 40 Ca -0.04 1.15 0.01 0.00 -0.80 0.00 0.00 55.06 55.38 2rir s HIS 40 Cb 0.13 -2.45 0.02 0.00 -1.43 0.00 0.00 32.58 28.84 2rir s HIS 40 CO 0.81 0.31 0.15 0.41 -2.00 0.00 0.00 174.74 174.42 2rir n GLY 41 N 0.40 1.56 2.94 -1.38 0.00 -1.26 -5.13 105.19 102.31 2rir n GLY 41 Ca -0.02 -2.09 -0.18 0.00 0.00 0.00 0.00 46.02 43.73 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 0.16 0.64 -0.13 1.61 0.40 -1.26 -5.10 117.98 114.29 2rir s PHE 42 Ca 0.11 -0.14 -0.35 0.00 -0.60 0.00 0.00 56.93 55.95 2rir s PHE 42 Cb -0.01 -0.50 -0.12 0.00 0.51 0.00 0.00 43.02 42.90 2rir s PHE 42 CO 0.07 -0.09 1.89 2.41 0.70 0.00 0.00 175.22 180.20 2rir n THR 43 N 3.44 0.53 -2.19 0.64 -1.04 -1.26 -1.26 114.28 113.14 2rir n THR 43 Ca -0.19 -0.12 -0.10 0.00 -2.04 0.00 0.00 64.05 61.60 2rir n THR 43 Cb 0.54 -1.80 -0.00 0.00 -1.82 0.00 0.00 70.33 67.25 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 4.53 -0.05 3.07 3.41 0.00 -1.26 -4.75 105.19 110.15 2rir n GLY 44 Ca 0.24 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.51 1.58 -0.30 4.61 0.00 -0.39 -1.76 121.76 123.00 2rir s ALA 45 Ca 0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 51.96 51.25 2rir s ALA 45 Cb 0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 23.12 22.40 2rir s ALA 45 CO 0.00 0.06 0.11 0.14 0.00 0.00 0.00 175.76 176.07 2rir s VAL 46 N 0.75 4.23 -0.03 0.00 -7.23 -0.77 -4.60 120.40 112.76 2rir s VAL 46 Ca -0.12 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 59.21 2rir s VAL 46 Cb -0.16 -3.15 -0.05 0.00 0.56 0.00 0.00 36.38 33.58 2rir s VAL 46 CO 0.02 0.10 1.43 -0.54 -0.31 0.00 0.00 175.10 175.81 2rir s LYS 47 N 1.55 4.26 0.17 4.82 1.02 -1.26 -0.88 119.74 129.41 2rir s LYS 47 Ca 0.04 1.97 0.00 0.00 0.02 0.00 0.00 55.97 58.00 2rir s LYS 47 Cb -0.17 -3.67 -0.00 0.00 -0.52 0.00 0.00 37.83 33.47 2rir s LYS 47 CO 0.04 -0.64 0.21 0.00 -0.92 0.00 0.00 175.35 174.03 2rir s ASN 49 N -2.07 6.34 0.32 0.00 0.02 -1.26 -4.20 114.94 114.08 2rir s ASN 49 Ca 0.16 0.45 -0.00 0.00 -1.02 0.00 0.00 52.86 52.45 2rir s ASN 49 Cb -0.00 -2.03 0.51 0.00 0.02 0.00 0.00 41.25 39.75 2rir s ASN 49 CO 0.11 -0.22 1.96 -0.29 0.02 0.00 0.00 177.10 178.69 2rir h ILE 50 N 1.02 1.19 0.00 0.60 2.10 -1.97 -0.75 117.51 119.71 2rir h ILE 50 Ca -0.49 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.03 2rir h ILE 50 Cb 1.21 0.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.14 2rir h ILE 50 CO 0.63 0.20 0.00 0.47 -1.08 0.00 0.00 178.15 178.38 2rir n ASP 51 N -4.40 0.00 -0.59 2.19 8.00 -1.26 -2.86 116.55 117.63 2rir n ASP 51 Ca 0.07 -0.48 0.09 0.00 0.71 0.00 0.00 54.79 55.18 2rir n ASP 51 Cb 0.07 -0.10 0.04 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.10 1.59 -3.27 -1.24 1.02 -0.29 -4.98 120.64 112.37 2rir n GLU 52 Ca 0.15 -1.26 -0.38 0.00 -0.02 0.00 0.00 57.16 55.65 2rir n GLU 52 Cb 0.11 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.79 5.13 -0.72 -3.67 2.07 -1.14 -4.94 121.20 116.13 2rir s ILE 53 Ca 0.18 1.06 -0.22 0.00 -1.41 0.00 0.00 60.65 60.26 2rir s ILE 53 Cb 0.15 -3.86 -0.17 0.00 0.13 0.00 0.00 42.46 38.71 2rir s ILE 53 CO 0.34 0.34 1.91 -0.81 -1.91 0.00 0.00 174.94 174.80 2rir n PRO 54 N 3.48 1.42 -0.23 3.50 -0.04 -1.26 -4.80 135.00 137.07 2rir n PRO 54 Ca -0.06 -1.77 0.25 0.00 -0.04 0.00 0.00 63.50 61.87 2rir n PRO 54 Cb 0.52 -2.87 0.62 0.00 -0.04 0.00 0.00 33.50 31.73 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 7.97 0.28 -0.76 0.54 0.04 -1.92 0.14 116.94 123.23 2rir h PHE 55 Ca 0.41 0.01 0.22 0.00 2.80 0.00 0.00 57.97 61.41 2rir h PHE 55 Cb 0.65 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.69 2rir h PHE 55 CO 1.25 0.06 0.71 -0.56 -0.60 0.00 0.00 178.31 179.17 2rir h GLN 56 N 0.20 0.00 -0.04 1.51 3.07 -1.55 -2.55 115.11 115.75 2rir h GLN 56 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.22 2rir h GLN 56 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.11 2rir h GLN 56 CO -0.11 0.00 0.00 1.04 0.09 0.00 0.00 178.83 179.85 2rir n GLN 57 N -3.78 0.61 -2.54 0.06 1.13 0.49 -4.28 117.38 109.07 2rir n GLN 57 Ca 0.16 -1.04 -0.42 0.00 -1.94 0.00 0.00 57.00 53.76 2rir n GLN 57 Cb 0.98 -1.08 -0.03 0.00 0.11 0.00 0.00 30.24 30.22 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 -0.54 4.37 -0.12 5.09 1.09 -0.96 -4.58 121.20 125.55 2rir s ILE 58 Ca 0.06 1.70 0.17 0.00 -1.10 0.00 0.00 60.65 61.48 2rir s ILE 58 Cb 0.04 -4.09 -0.21 0.00 -1.06 0.00 0.00 42.46 37.13 2rir s ILE 58 CO 0.05 0.13 0.52 0.47 -0.10 0.00 0.00 174.94 176.02 2rir n ASP 59 N 3.91 0.52 -3.83 3.58 8.00 -0.00 -4.31 116.55 124.42 2rir n ASP 59 Ca 0.08 0.24 -0.10 0.00 0.71 0.00 0.00 54.79 55.71 2rir n ASP 59 Cb 0.48 0.53 -0.08 0.00 -0.02 0.00 0.00 41.12 42.03 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 -5.65 0.01 -0.07 -2.24 0.15 -1.22 -1.80 113.70 102.89 2rir s SER 60 Ca -0.06 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.25 2rir s SER 60 Cb 0.08 0.31 0.01 0.00 -1.71 0.00 0.00 66.02 64.71 2rir s SER 60 CO 0.83 -0.59 -0.14 -0.63 1.20 0.00 0.00 173.24 173.91 2rir s ILE 61 N -2.71 1.28 -0.21 6.45 1.01 -0.32 -2.42 121.20 124.27 2rir s ILE 61 Ca -0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 2rir s ILE 61 Cb -0.00 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.33 2rir s ILE 61 CO -0.05 0.39 -0.11 -0.63 0.00 0.00 0.00 174.94 174.54 2rir s ILE 62 N 0.53 2.67 0.38 2.92 1.01 -0.03 -0.66 121.20 128.01 2rir s ILE 62 Ca -0.14 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.73 2rir s ILE 62 Cb -0.15 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 2rir s ILE 62 CO 0.04 0.39 0.40 -0.76 0.00 0.00 0.00 174.94 175.01 2rir s LEU 63 N 1.35 3.61 1.01 2.97 2.01 -0.19 -0.79 118.68 128.65 2rir s LEU 63 Ca 0.03 -0.51 -0.14 0.00 0.01 0.00 0.00 54.13 53.52 2rir s LEU 63 Cb -0.15 -2.33 0.20 0.00 0.01 0.00 0.00 46.19 43.92 2rir s LEU 63 CO -0.08 -0.53 1.13 -2.84 1.01 0.00 0.00 176.35 175.04 2rir s PRO 64 N -4.13 0.30 0.11 1.29 0.02 -1.25 -4.63 135.00 126.71 2rir s PRO 64 Ca 0.46 0.21 -0.25 0.00 0.02 0.00 0.00 61.00 61.44 2rir s PRO 64 Cb -0.06 -1.75 -0.08 0.00 0.02 0.00 0.00 34.50 32.63 2rir s PRO 64 CO 0.29 -2.75 1.66 0.28 -0.33 0.00 0.00 177.00 176.15 2rir h VAL 65 N -1.90 0.57 -2.59 3.83 2.07 -1.96 -3.16 116.25 113.11 2rir h VAL 65 Ca -0.50 0.00 -0.73 0.00 0.82 0.00 0.00 66.70 66.29 2rir h VAL 65 Cb 1.32 0.57 -0.20 0.00 -1.52 0.00 0.00 31.29 31.46 2rir h VAL 65 CO 0.52 0.00 0.92 -0.55 0.02 0.00 0.00 177.57 178.49 2rir s SER 66 N -4.92 6.90 0.01 0.57 0.15 -1.26 -1.39 113.70 113.76 2rir s SER 66 Ca -0.15 -2.67 -0.03 0.00 0.70 0.00 0.00 55.95 53.81 2rir s SER 66 Cb 0.08 -2.36 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 2rir s SER 66 CO 0.66 -0.80 0.48 0.00 1.20 0.00 0.00 173.24 174.78 2rir n ALA 67 N 5.49 -0.06 -3.81 5.45 0.00 -1.20 -4.72 120.51 121.67 2rir n ALA 67 Ca 0.28 0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.74 2rir n ALA 67 Cb 0.45 0.16 -0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 -3.45 0.00 0.79 0.00 -1.32 -1.26 -4.22 115.64 106.18 2rir s THR 68 Ca -0.01 -0.83 -0.10 0.00 -1.21 0.00 0.00 61.69 59.54 2rir s THR 68 Cb 0.01 -2.13 0.09 0.00 -1.51 0.00 0.00 72.50 68.97 2rir s THR 68 CO 0.05 0.00 1.13 0.42 -2.21 0.00 0.00 174.62 174.02 2rir s THR 69 N -3.40 2.11 0.42 5.08 -4.23 -1.11 -4.94 115.64 109.56 2rir s THR 69 Ca 0.13 -0.13 0.13 0.00 -1.18 0.00 0.00 61.69 60.64 2rir s THR 69 Cb -0.04 -2.98 0.32 0.00 1.34 0.00 0.00 72.50 71.15 2rir s THR 69 CO 0.05 0.00 1.97 1.23 -0.54 0.00 0.00 174.62 177.33 2rir h GLY 70 N -0.96 0.64 1.36 3.99 0.00 -2.02 -1.80 103.07 104.28 2rir h GLY 70 Ca -0.45 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2rir h GLY 70 CO 0.58 0.11 0.00 1.18 0.00 0.00 0.00 176.54 178.41 2rir n GLU 71 N -4.47 0.63 -0.60 4.80 1.02 -1.26 -4.90 120.64 115.85 2rir n GLU 71 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2rir n GLU 71 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2rir n GLU 71 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rir n GLY 72 N 1.14 0.69 3.65 0.62 0.00 -0.68 -4.94 105.19 105.67 2rir n GLY 72 Ca 0.18 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 4.84 0.29 1.61 0.11 -1.26 -0.81 120.40 123.19 2rir s VAL 73 Ca 0.00 1.58 -0.29 0.00 -2.93 0.00 0.00 61.98 60.34 2rir s VAL 73 Cb 0.00 -4.12 -0.10 0.00 -1.53 0.00 0.00 36.38 30.63 2rir s VAL 73 CO 0.00 -0.06 1.20 -0.69 -3.33 0.00 0.00 175.10 172.22 2rir s VAL 74 N 2.72 3.17 -1.18 2.04 1.01 0.28 -2.76 120.40 125.68 2rir s VAL 74 Ca 0.35 1.15 -0.18 0.00 0.00 0.00 0.00 61.98 63.30 2rir s VAL 74 Cb -0.15 -3.73 0.09 0.00 0.00 0.00 0.00 36.38 32.58 2rir s VAL 74 CO 0.08 0.27 1.55 -0.94 0.00 0.00 0.00 175.10 176.05 2rir s SER 75 N -0.61 6.79 0.32 3.32 1.04 -1.26 -4.54 113.70 118.76 2rir s SER 75 Ca 0.47 -2.29 -0.27 0.00 0.48 0.00 0.00 55.95 54.34 2rir s SER 75 Cb -0.35 -2.52 -0.09 0.00 0.10 0.00 0.00 66.02 63.15 2rir s SER 75 CO 0.45 -1.15 0.99 0.42 0.98 0.00 0.00 173.24 174.94 2rir s THR 76 N 3.69 3.94 -0.02 2.02 -4.23 -1.26 -2.90 115.64 116.88 2rir s THR 76 Ca 0.48 1.71 0.14 0.00 -1.18 0.00 0.00 61.69 62.84 2rir s THR 76 Cb 0.01 -3.99 -0.22 0.00 1.34 0.00 0.00 72.50 69.64 2rir s THR 76 CO 0.00 0.22 0.30 0.52 -0.54 0.00 0.00 174.62 175.13 2rir n VAL 77 N 0.72 0.04 -1.42 2.29 0.31 -1.12 -4.70 118.33 114.45 2rir n VAL 77 Ca 0.01 -0.33 -0.27 0.00 -0.01 0.00 0.00 64.34 63.74 2rir n VAL 77 Cb 0.48 0.14 0.11 0.00 -0.91 0.00 0.00 33.84 33.67 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 -2.02 2.84 -3.64 3.52 3.01 -1.26 -4.90 117.46 115.02 2rir n PHE 78 Ca -0.03 -2.43 -0.06 0.00 1.01 0.00 0.00 57.45 55.93 2rir n PHE 78 Cb 0.39 -1.05 -0.07 0.00 -0.01 0.00 0.00 39.48 38.75 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 -2.03 -0.88 0.51 4.37 0.15 -1.25 -0.94 113.70 113.63 2rir s SER 79 Ca 0.58 1.41 0.34 0.00 0.70 0.00 0.00 55.95 58.98 2rir s SER 79 Cb 0.48 1.36 1.56 0.00 -1.71 0.00 0.00 66.02 67.70 2rir s SER 79 CO 0.03 -0.22 2.01 0.78 1.20 0.00 0.00 173.24 177.04 2rir h ASN 80 N 6.83 0.00 -2.88 5.45 4.21 -1.95 -3.45 115.58 123.78 2rir h ASN 80 Ca -0.30 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 56.58 2rir h ASN 80 Cb 1.22 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.37 2rir h ASN 80 CO 0.16 0.00 -0.32 -1.61 -1.29 0.00 0.00 177.43 174.37 2rir s GLU 81 N -3.72 3.70 -0.14 0.81 2.02 -1.26 -5.08 118.70 115.04 2rir s GLU 81 Ca -0.00 0.15 -0.24 0.00 0.02 0.00 0.00 54.97 54.90 2rir s GLU 81 Cb 0.10 -3.17 -0.02 0.00 0.10 0.00 0.00 34.13 31.13 2rir s GLU 81 CO 0.45 0.70 0.75 -2.00 0.02 0.00 0.00 175.26 175.19 2rir s GLU 82 N -1.22 4.33 -0.20 1.61 2.12 -1.26 -4.97 118.70 119.10 2rir s GLU 82 Ca 0.22 0.89 -0.05 0.00 0.36 0.00 0.00 54.97 56.39 2rir s GLU 82 Cb -0.14 -3.53 -0.02 0.00 0.26 0.00 0.00 34.13 30.69 2rir s GLU 82 CO 0.11 -0.18 -0.00 0.08 -0.54 0.00 0.00 175.26 174.73 2rir s VAL 83 N 1.65 3.94 -0.20 3.70 1.01 -1.26 -5.07 120.40 124.17 2rir s VAL 83 Ca 0.36 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 2rir s VAL 83 Cb -0.17 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2rir s VAL 83 CO 0.14 0.43 -0.11 0.54 0.00 0.00 0.00 175.10 176.10 2rir s VAL 84 N 0.97 2.83 -0.23 2.92 0.11 -1.26 -0.56 120.40 125.18 2rir s VAL 84 Ca 0.01 -0.68 -0.24 0.00 -2.93 0.00 0.00 61.98 58.14 2rir s VAL 84 Cb -0.14 -2.25 -0.01 0.00 -1.53 0.00 0.00 36.38 32.45 2rir s VAL 84 CO 0.02 0.48 0.81 -0.22 -3.33 0.00 0.00 175.10 172.85 2rir s LEU 85 N 1.34 4.09 0.36 2.54 2.96 0.01 -4.97 118.68 125.01 2rir s LEU 85 Ca 0.04 1.02 0.08 0.00 -0.22 0.00 0.00 54.13 55.06 2rir s LEU 85 Cb -0.14 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 2rir s LEU 85 CO -0.06 -0.48 0.22 -0.54 -1.32 0.00 0.00 176.35 174.16 2rir s LYS 86 N 2.71 2.47 0.33 1.98 1.02 -1.26 -4.80 119.74 122.19 2rir s LYS 86 Ca 0.34 -1.51 0.03 0.00 0.02 0.00 0.00 55.97 54.86 2rir s LYS 86 Cb -0.15 -2.26 0.64 0.00 -0.52 0.00 0.00 37.83 35.53 2rir s LYS 86 CO 0.08 0.04 1.93 0.37 -0.92 0.00 0.00 175.35 176.85 2rir h GLN 87 N 1.39 0.86 -0.04 1.68 5.75 -1.97 -2.92 115.11 119.86 2rir h GLN 87 Ca -0.44 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 57.89 2rir h GLN 87 Cb 1.25 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2rir h GLN 87 CO 0.62 0.57 -0.55 -0.44 -2.65 0.00 0.00 178.83 176.38 2rir h ASP 88 N 0.89 0.14 -0.70 -0.69 3.32 -1.97 -2.40 116.42 115.01 2rir h ASP 88 Ca 0.36 -0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.46 2rir h ASP 88 Cb 0.27 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.70 2rir h ASP 88 CO -0.13 0.67 0.29 0.45 -1.72 0.00 0.00 179.24 178.79 2rir h HIS 89 N 0.10 0.51 0.00 4.55 3.86 -1.93 -2.38 115.15 119.86 2rir h HIS 89 Ca -0.00 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.09 2rir h HIS 89 Cb 1.01 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.33 2rir h HIS 89 CO 0.01 0.12 -0.71 -0.07 0.86 0.00 0.00 177.93 178.14 2rir h LEU 90 N 0.48 0.00 -0.70 2.43 3.38 -1.51 -3.21 115.31 116.18 2rir h LEU 90 Ca 0.37 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.20 2rir h LEU 90 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2rir h LEU 90 CO -0.34 0.71 -0.54 0.44 0.09 0.00 0.00 178.44 178.79 2rir h ASP 91 N 0.00 0.33 0.78 -0.43 3.32 -1.22 -2.95 116.42 116.25 2rir h ASP 91 Ca -0.01 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2rir h ASP 91 Cb 1.53 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.98 2rir h ASP 91 CO 0.09 0.81 0.00 0.54 -1.72 0.00 0.00 179.24 178.96 2rir n ARG 92 N -3.93 0.02 -2.77 3.56 1.74 -0.92 -4.82 116.66 109.55 2rir n ARG 92 Ca -0.02 0.10 -0.34 0.00 -0.77 0.00 0.00 57.85 56.82 2rir n ARG 92 Cb 0.58 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 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 -2.97 4.27 0.82 0.55 2.01 -1.11 -1.41 115.64 117.80 2rir s THR 93 Ca 0.12 1.46 -0.12 0.00 0.31 0.00 0.00 61.69 63.46 2rir s THR 93 Cb 0.15 -3.61 0.08 0.00 0.01 0.00 0.00 72.50 69.13 2rir s THR 93 CO 0.42 -0.26 1.11 -2.84 -0.69 0.00 0.00 174.62 172.35 2rir s PRO 94 N -3.08 1.88 0.27 4.92 0.02 -1.25 -4.90 135.00 132.87 2rir s PRO 94 Ca 0.62 0.55 0.00 0.00 0.02 0.00 0.00 61.00 62.19 2rir s PRO 94 Cb -0.11 -1.90 0.54 0.00 0.02 0.00 0.00 34.50 33.04 2rir s PRO 94 CO 0.15 -1.74 1.81 0.00 -0.33 0.00 0.00 177.00 176.90 2rir h ALA 95 N -1.17 1.43 0.00 -1.55 0.00 -1.95 -2.69 119.26 113.33 2rir h ALA 95 Ca -0.48 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2rir h ALA 95 Cb 1.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2rir h ALA 95 CO 0.60 0.13 -0.37 -2.39 0.00 0.00 0.00 179.25 177.22 2rir n HIS 96 N -4.69 0.30 -1.63 0.00 1.44 -1.26 -4.79 115.22 104.59 2rir n HIS 96 Ca 0.18 0.09 -0.51 0.00 -2.01 0.00 0.00 57.72 55.46 2rir n HIS 96 Cb 0.37 -0.52 -0.06 0.00 0.12 0.00 0.00 29.99 29.90 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 1.22 3.95 -0.26 0.00 1.01 -0.74 -3.84 120.40 121.74 2rir s VAL 98 Ca 0.86 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 62.31 2rir s VAL 98 Cb -0.90 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2rir s VAL 98 CO 0.48 0.48 0.61 -0.63 0.00 0.00 0.00 175.10 176.04 2rir s ILE 99 N 0.50 4.99 -0.16 2.22 1.01 0.58 -1.18 121.20 129.17 2rir s ILE 99 Ca -0.02 1.07 -0.08 0.00 0.00 0.00 0.00 60.65 61.61 2rir s ILE 99 Cb -0.14 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2rir s ILE 99 CO 0.02 0.02 0.13 -0.36 0.00 0.00 0.00 174.94 174.76 2rir s PHE 100 N 2.48 3.50 0.32 3.97 0.40 0.16 -0.68 117.98 128.14 2rir s PHE 100 Ca 0.25 0.43 -0.03 0.00 -0.60 0.00 0.00 56.93 56.98 2rir s PHE 100 Cb -0.15 -2.04 -0.00 0.00 0.51 0.00 0.00 43.02 41.33 2rir s PHE 100 CO 0.09 0.53 0.43 0.45 0.70 0.00 0.00 175.22 177.41 2rir s SER 101 N -0.38 0.78 0.00 1.36 0.15 -0.44 -1.02 113.70 114.15 2rir s SER 101 Ca 0.12 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.34 2rir s SER 101 Cb -0.12 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2rir s SER 101 CO 0.01 -1.22 0.00 0.61 1.20 0.00 0.00 173.24 173.84 2rir n GLY 102 N -0.52 0.31 4.03 9.45 0.00 -1.07 0.02 105.19 117.41 2rir n GLY 102 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.13 2.06 0.33 -0.61 -4.36 -0.49 -2.56 121.20 115.44 2rir s ILE 103 Ca 0.00 -0.94 -0.27 0.00 -0.26 0.00 0.00 60.65 59.18 2rir s ILE 103 Cb 0.00 -2.12 -0.09 0.00 1.25 0.00 0.00 42.46 41.49 2rir s ILE 103 CO 0.00 0.00 1.10 -0.55 0.24 0.00 0.00 174.94 175.73 2rir s SER 104 N -4.71 7.03 -0.24 4.36 0.15 -1.26 -4.60 113.70 114.43 2rir s SER 104 Ca 0.63 2.22 -0.09 0.00 0.70 0.00 0.00 55.95 59.42 2rir s SER 104 Cb -0.05 -2.61 0.10 0.00 -1.71 0.00 0.00 66.02 61.75 2rir s SER 104 CO 0.40 -0.31 0.52 0.21 1.20 0.00 0.00 173.24 175.27 2rir s ASN 105 N -1.10 -0.65 0.16 5.45 2.47 -1.26 -4.88 114.94 115.12 2rir s ASN 105 Ca 0.50 1.24 -0.16 0.00 0.42 0.00 0.00 52.86 54.86 2rir s ASN 105 Cb -0.29 1.70 0.06 0.00 -1.45 0.00 0.00 41.25 41.27 2rir s ASN 105 CO 0.37 -0.23 1.77 0.00 -3.72 0.00 0.00 177.10 175.30 2rir h ALA 106 N 7.99 0.47 -0.39 1.71 0.00 -1.97 0.23 119.26 127.31 2rir h ALA 106 Ca -0.18 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2rir h ALA 106 Cb 1.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2rir h ALA 106 CO 0.12 -0.20 0.24 -0.92 0.00 0.00 0.00 179.25 178.50 2rir h TYR 107 N 0.36 0.45 -0.22 0.00 5.03 -1.90 -1.54 116.97 119.15 2rir h TYR 107 Ca 0.17 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.45 2rir h TYR 107 Cb 0.10 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2rir h TYR 107 CO -0.11 0.27 -0.02 1.25 -1.32 0.00 0.00 178.16 178.23 2rir h LEU 108 N 0.49 0.40 -0.79 2.82 6.46 -1.82 -1.23 115.31 121.64 2rir h LEU 108 Ca 0.15 -0.34 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 2rir h LEU 108 Cb -0.02 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 39.75 2rir h LEU 108 CO -0.05 0.64 0.51 -0.33 -0.62 0.00 0.00 178.44 178.59 2rir h GLU 109 N 0.15 0.98 -0.11 1.25 5.08 -0.89 -1.51 114.58 119.52 2rir h GLU 109 Ca 0.06 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rir h GLU 109 Cb 0.45 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2rir h GLU 109 CO 0.02 0.65 0.06 -0.91 -1.00 0.00 0.00 179.01 177.82 2rir h ASN 110 N 1.00 0.14 0.26 1.42 4.21 -1.14 -0.34 115.58 121.13 2rir h ASN 110 Ca 0.31 -0.09 -0.15 0.00 1.21 0.00 0.00 56.30 57.57 2rir h ASN 110 Cb -0.03 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 2rir h ASN 110 CO -0.10 0.19 -0.61 0.16 -1.29 0.00 0.00 177.43 175.79 2rir h ILE 111 N 0.08 1.37 -0.30 2.81 3.07 -1.04 -1.49 117.51 122.01 2rir h ILE 111 Ca 0.04 -1.95 -0.04 0.00 1.55 0.00 0.00 64.86 64.46 2rir h ILE 111 Cb 0.09 1.95 -0.01 0.00 -0.27 0.00 0.00 36.82 38.58 2rir h ILE 111 CO -0.01 0.58 0.03 0.00 -1.05 0.00 0.00 178.15 177.71 2rir h ALA 112 N 1.10 0.40 -0.47 0.16 0.00 -1.27 0.10 119.26 119.28 2rir h ALA 112 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2rir h ALA 112 Cb 1.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2rir h ALA 112 CO 0.10 0.12 0.29 0.00 0.00 0.00 0.00 179.25 179.76 2rir h ALA 113 N 0.86 0.60 0.00 0.00 0.00 -0.97 -1.17 119.26 118.58 2rir h ALA 113 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2rir h ALA 113 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2rir h ALA 113 CO 0.01 0.07 -0.18 1.96 0.00 0.00 0.00 179.25 181.11 2rir h GLN 114 N 0.63 0.00 -0.00 0.00 7.50 -1.20 -2.70 115.11 119.34 2rir h GLN 114 Ca 0.17 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.32 2rir h GLN 114 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.50 2rir h GLN 114 CO -0.03 0.18 -0.20 0.00 -1.50 0.00 0.00 178.83 177.27 2rir n ALA 115 N -2.25 2.83 -3.39 3.87 0.00 0.02 -4.95 120.51 116.64 2rir n ALA 115 Ca -0.01 -0.21 -0.18 0.00 0.00 0.00 0.00 53.44 53.05 2rir n ALA 115 Cb 0.34 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.46 -6.55 -4.74 0.00 4.76 -0.80 -4.78 118.16 104.59 2rir n LYS 116 Ca 0.07 0.79 -0.26 0.00 -2.87 0.00 0.00 58.31 56.04 2rir n LYS 116 Cb 0.33 -5.66 -0.16 0.00 -1.84 0.00 0.00 35.03 27.70 2rir n LYS 116 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2rir s ARG 117 N -5.53 1.88 -0.05 1.97 1.81 -0.51 -4.97 118.95 113.56 2rir s ARG 117 Ca 0.15 -0.53 -0.30 0.00 -1.72 0.00 0.00 55.73 53.33 2rir s ARG 117 Cb -0.06 -1.55 -0.06 0.00 -0.45 0.00 0.00 34.95 32.82 2rir s ARG 117 CO 0.68 0.12 1.78 0.21 -0.68 0.00 0.00 175.30 177.41 2rir s LYS 118 N 0.41 4.08 -0.34 3.54 2.20 -1.25 -4.49 119.74 123.88 2rir s LYS 118 Ca -0.11 2.27 -0.09 0.00 -0.36 0.00 0.00 55.97 57.68 2rir s LYS 118 Cb -0.14 -4.07 0.02 0.00 -1.51 0.00 0.00 37.83 32.13 2rir s LYS 118 CO 0.04 -0.98 0.15 -1.17 -0.36 0.00 0.00 175.35 173.02 2rir s LEU 119 N 4.49 4.39 -0.19 5.43 2.96 -1.26 -0.31 118.68 134.19 2rir s LEU 119 Ca 0.79 -0.95 -0.16 0.00 -0.22 0.00 0.00 54.13 53.60 2rir s LEU 119 Cb -0.35 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2rir s LEU 119 CO 0.34 -0.32 0.40 -0.69 -1.32 0.00 0.00 176.35 174.76 2rir s VAL 120 N 1.50 5.21 -0.39 1.68 1.01 0.14 -5.00 120.40 124.55 2rir s VAL 120 Ca 0.01 0.73 -0.10 0.00 0.00 0.00 0.00 61.98 62.62 2rir s VAL 120 Cb -0.19 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.51 2rir s VAL 120 CO 0.05 0.27 0.22 -0.54 0.00 0.00 0.00 175.10 175.10 2rir s LYS 121 N 1.15 2.75 0.16 2.72 1.02 -1.26 -1.32 119.74 124.96 2rir s LYS 121 Ca 0.20 -1.21 -0.08 0.00 0.02 0.00 0.00 55.97 54.89 2rir s LYS 121 Cb -0.15 -3.75 0.03 0.00 -0.52 0.00 0.00 37.83 33.44 2rir s LYS 121 CO 0.08 -0.79 1.50 -0.07 -0.92 0.00 0.00 175.35 175.14 2rir h LEU 122 N 8.43 0.88 -1.44 3.17 3.38 -0.13 -2.37 115.31 127.22 2rir h LEU 122 Ca -0.25 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2rir h LEU 122 Cb 1.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2rir h LEU 122 CO 0.70 1.18 0.00 -0.26 0.09 0.00 0.00 178.44 180.15 2rir h PHE 123 N 0.66 0.00 -0.00 1.13 -1.00 -1.73 -0.63 116.94 115.37 2rir h PHE 123 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2rir h PHE 123 Cb 1.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.56 2rir h PHE 123 CO 0.06 0.00 -0.14 0.39 -1.61 0.00 0.00 178.31 177.01 2rir n GLU 124 N -2.40 0.46 -3.52 1.51 1.02 -0.89 -4.50 120.64 112.30 2rir n GLU 124 Ca -0.01 -0.15 -0.37 0.00 -0.02 0.00 0.00 57.16 56.62 2rir n GLU 124 Cb 0.10 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 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 -2.65 3.86 0.19 3.49 0.52 -0.24 -4.99 118.95 119.14 2rir s ARG 125 Ca 0.24 0.34 -0.21 0.00 -0.52 0.00 0.00 55.73 55.57 2rir s ARG 125 Cb 0.19 -3.14 0.13 0.00 0.52 0.00 0.00 34.95 32.65 2rir s ARG 125 CO 0.52 0.64 1.57 -0.44 0.02 0.00 0.00 175.30 177.61 2rir h ASP 126 N 4.36 -1.32 -0.64 0.23 3.32 -1.90 -1.53 116.42 118.94 2rir h ASP 126 Ca -0.51 0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2rir h ASP 126 Cb 1.21 0.65 -0.03 0.00 0.22 0.00 0.00 39.33 41.38 2rir h ASP 126 CO 0.63 -0.31 0.40 -2.24 -1.72 0.00 0.00 179.24 176.00 2rir h ASP 127 N -0.14 0.76 -0.11 6.45 2.03 -1.94 0.39 116.42 123.85 2rir h ASP 127 Ca 0.24 -0.05 -0.00 0.00 -0.73 0.00 0.00 57.03 56.50 2rir h ASP 127 Cb 0.56 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 2rir h ASP 127 CO -0.76 0.58 0.06 0.40 -1.03 0.00 0.00 179.24 178.50 2rir h ILE 128 N 0.87 1.08 -0.79 4.15 1.08 -1.74 0.32 117.51 122.47 2rir h ILE 128 Ca 0.23 -0.21 0.17 0.00 -0.39 0.00 0.00 64.86 64.67 2rir h ILE 128 Cb -0.05 1.01 -0.11 0.00 -3.07 0.00 0.00 36.82 34.60 2rir h ILE 128 CO -0.05 0.07 0.27 0.00 -0.69 0.00 0.00 178.15 177.76 2rir h ALA 129 N 0.98 1.13 0.12 1.87 0.00 -0.28 0.39 119.26 123.48 2rir h ALA 129 Ca 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2rir h ALA 129 Cb 0.06 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2rir h ALA 129 CO -0.01 -0.31 -0.06 0.82 0.00 0.00 0.00 179.25 179.70 2rir h ILE 130 N 0.35 0.87 -0.87 0.00 2.04 0.53 -1.85 117.51 118.58 2rir h ILE 130 Ca 0.46 -1.27 0.14 0.00 1.00 0.00 0.00 64.86 65.19 2rir h ILE 130 Cb 0.80 1.51 -0.09 0.00 -0.74 0.00 0.00 36.82 38.30 2rir h ILE 130 CO -0.49 0.24 0.48 1.88 0.00 0.00 0.00 178.15 180.26 2rir h TYR 131 N -0.90 0.84 0.00 1.37 0.99 -0.29 0.11 116.97 119.10 2rir h TYR 131 Ca -0.02 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 2rir h TYR 131 Cb 0.53 -0.24 -0.00 0.00 1.00 0.00 0.00 36.73 38.01 2rir h TYR 131 CO 0.10 0.24 -0.01 -0.91 -0.00 0.00 0.00 178.16 177.58 2rir h ASN 132 N 0.70 0.00 0.48 3.88 2.35 -0.21 -2.88 115.58 119.90 2rir h ASN 132 Ca 0.47 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.17 2rir h ASN 132 Cb 0.61 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2rir h ASN 132 CO -0.34 0.01 -0.24 0.77 -1.65 0.00 0.00 177.43 175.99 2rir h SER 133 N 0.00 0.00 0.56 5.81 4.64 0.10 -2.08 113.55 122.57 2rir h SER 133 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2rir h SER 133 Cb 0.47 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2rir h SER 133 CO 0.00 0.24 -0.27 0.40 -0.87 0.00 0.00 176.83 176.33 2rir h ILE 134 N 0.00 0.00 -0.01 0.95 2.04 -1.55 -0.31 117.51 118.63 2rir h ILE 134 Ca -0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2rir h ILE 134 Cb 0.54 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2rir h ILE 134 CO 0.03 0.00 0.01 1.55 0.00 0.00 0.00 178.15 179.74 2rir h PRO 135 N -0.82 0.00 -0.05 2.37 0.13 -1.72 -1.35 132.00 130.56 2rir h PRO 135 Ca -0.08 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.94 2rir h PRO 135 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2rir h PRO 135 CO 0.13 0.00 -0.51 0.00 -0.23 0.00 0.00 178.00 177.39 2rir h THR 136 N 0.00 1.36 -0.46 1.56 1.03 -1.11 -2.24 112.91 113.04 2rir h THR 136 Ca 0.00 -1.75 -0.04 0.00 -0.01 0.00 0.00 66.41 64.61 2rir h THR 136 Cb 0.02 1.89 -0.02 0.00 -1.07 0.00 0.00 68.15 68.97 2rir h THR 136 CO -0.00 0.51 0.12 0.58 -0.01 0.00 0.00 175.52 176.72 2rir h VAL 137 N 0.10 1.23 -0.61 0.00 2.07 0.10 -1.84 116.25 117.31 2rir h VAL 137 Ca 0.00 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2rir h VAL 137 Cb 0.93 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2rir h VAL 137 CO 0.07 0.29 0.37 -0.33 0.02 0.00 0.00 177.57 177.99 2rir h GLU 138 N 0.62 0.83 -0.99 1.57 5.08 -1.33 0.50 114.58 120.85 2rir h GLU 138 Ca 0.15 -0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.56 2rir h GLU 138 Cb 0.32 -0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.31 2rir h GLU 138 CO 0.00 0.59 0.63 0.78 -1.00 0.00 0.00 179.01 180.01 2rir h GLY 139 N 0.82 1.61 0.63 -3.84 0.00 -1.33 -3.02 103.07 97.94 2rir h GLY 139 Ca 0.22 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 2rir h GLY 139 CO -0.04 0.15 -0.22 -0.84 0.00 0.00 0.00 176.54 175.59 2rir h THR 140 N 0.96 1.43 0.00 4.70 2.02 0.36 -1.31 112.91 121.07 2rir h THR 140 Ca 0.49 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2rir h THR 140 Cb 0.52 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 2rir h THR 140 CO -0.26 0.45 0.00 -0.38 0.37 0.00 0.00 175.52 175.70 2rir n ILE 141 N -4.52 0.00 0.00 3.11 5.41 0.14 -0.04 119.36 123.46 2rir n ILE 141 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2rir n ILE 141 Cb 0.44 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 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 0.19 0.00 -0.24 1.39 4.77 -0.50 -0.28 117.00 122.34 2rir n LEU 143 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 2rir n LEU 143 Cb 0.00 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 2rir n LEU 143 CO 0.00 0.00 0.88 0.00 -1.33 0.00 0.00 177.39 176.94 2rir h ALA 144 N 0.00 0.83 0.01 -1.18 0.00 -0.72 -0.29 119.26 117.92 2rir h ALA 144 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2rir h ALA 144 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2rir h ALA 144 CO 0.00 -0.38 -0.00 0.82 0.00 0.00 0.00 179.25 179.68 2rir h ILE 145 N 0.18 1.25 0.00 0.00 2.04 -0.90 -3.24 117.51 116.84 2rir h ILE 145 Ca 0.40 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2rir h ILE 145 Cb 0.69 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2rir h ILE 145 CO -0.56 0.20 0.00 0.06 0.00 0.00 0.00 178.15 177.85 2rir h GLN 146 N -0.35 0.00 -0.59 2.37 3.07 -1.76 -3.25 115.11 114.60 2rir h GLN 146 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2rir h GLN 146 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.90 2rir h GLN 146 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.64 2rir n HIS 147 N -2.95 1.78 -3.95 0.06 8.25 -0.14 -4.95 115.22 113.32 2rir n HIS 147 Ca 0.03 -0.69 -0.08 0.00 -0.26 0.00 0.00 57.72 56.72 2rir n HIS 147 Cb 0.41 -0.39 -0.08 0.00 1.12 0.00 0.00 29.99 31.04 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 -2.38 0.17 -1.02 1.59 -4.23 -1.23 -5.04 115.64 103.51 2rir s THR 148 Ca 0.53 -1.43 0.10 0.00 -1.18 0.00 0.00 61.69 59.71 2rir s THR 148 Cb 0.38 -1.40 0.24 0.00 1.34 0.00 0.00 72.50 73.06 2rir s THR 148 CO 0.19 -0.79 1.14 -0.90 -0.54 0.00 0.00 174.62 173.72 2rir n ASP 149 N 0.04 2.63 -4.62 3.99 5.75 -1.26 -4.93 116.55 118.15 2rir n ASP 149 Ca -0.15 -1.85 -0.30 0.00 -0.01 0.00 0.00 54.79 52.48 2rir n ASP 149 Cb 0.62 -0.16 -0.09 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.97 2.05 0.06 2.11 -0.85 -1.26 -5.14 117.35 113.35 2rir s TYR 150 Ca 0.20 -0.91 -0.07 0.00 -0.52 0.00 0.00 57.07 55.76 2rir s TYR 150 Cb 0.11 -1.58 -0.05 0.00 0.38 0.00 0.00 41.96 40.82 2rir s TYR 150 CO 0.15 0.21 0.34 -0.08 -1.52 0.00 0.00 175.55 174.65 2rir s THR 151 N -2.90 5.20 0.16 -3.49 -1.32 -1.26 -4.98 115.64 107.05 2rir s THR 151 Ca 0.18 0.22 -0.13 0.00 -1.21 0.00 0.00 61.69 60.75 2rir s THR 151 Cb 0.05 -3.61 0.04 0.00 -1.51 0.00 0.00 72.50 67.47 2rir s THR 151 CO 0.10 0.26 1.71 0.40 -2.21 0.00 0.00 174.62 174.88 2rir h ILE 152 N 2.73 1.21 -2.17 5.08 2.04 -1.95 -3.36 117.51 121.11 2rir h ILE 152 Ca -0.49 -0.66 -0.63 0.00 1.00 0.00 0.00 64.86 64.08 2rir h ILE 152 Cb 1.19 0.69 0.08 0.00 -0.74 0.00 0.00 36.82 38.04 2rir h ILE 152 CO 0.68 0.25 0.34 1.57 0.00 0.00 0.00 178.15 181.00 2rir n HIS 153 N -4.54 1.51 -0.81 1.37 -0.00 -1.25 -1.44 115.22 110.06 2rir n HIS 153 Ca 0.02 0.62 -0.00 0.00 0.46 0.00 0.00 57.72 58.82 2rir n HIS 153 Cb 0.16 -2.32 -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 1.99 0.04 3.92 1.57 0.00 0.12 -4.85 105.19 107.98 2rir n GLY 154 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.61 4.45 -0.44 1.61 1.04 -0.52 -4.78 113.70 113.44 2rir s SER 155 Ca 0.00 0.49 -0.18 0.00 0.48 0.00 0.00 55.95 56.75 2rir s SER 155 Cb 0.00 -0.99 0.03 0.00 0.10 0.00 0.00 66.02 65.16 2rir s SER 155 CO 0.00 -1.88 0.50 -1.10 0.98 0.00 0.00 173.24 171.74 2rir s GLN 156 N -5.44 3.11 -0.07 4.02 -1.52 -1.26 -0.56 119.66 117.95 2rir s GLN 156 Ca 0.63 -0.78 0.03 0.00 -1.95 0.00 0.00 55.36 53.29 2rir s GLN 156 Cb -0.10 -4.00 -0.02 0.00 -0.22 0.00 0.00 33.01 28.67 2rir s GLN 156 CO 0.47 -0.96 -0.13 0.08 -0.25 0.00 0.00 175.29 174.50 2rir s VAL 157 N 2.28 3.11 -0.09 1.09 1.01 0.32 -1.55 120.40 126.58 2rir s VAL 157 Ca 0.13 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2rir s VAL 157 Cb -0.18 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 2rir s VAL 157 CO 0.13 0.58 -0.24 0.00 0.00 0.00 0.00 175.10 175.58 2rir s ALA 158 N -0.55 2.13 -0.12 5.51 0.00 -0.66 -0.76 121.76 127.31 2rir s ALA 158 Ca 0.08 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2rir s ALA 158 Cb -0.12 -0.77 -0.00 0.00 0.00 0.00 0.00 23.12 22.24 2rir s ALA 158 CO 0.01 0.31 -0.20 0.08 0.00 0.00 0.00 175.76 175.97 2rir s VAL 159 N 0.24 2.33 -0.38 0.00 1.01 -0.82 0.56 120.40 123.33 2rir s VAL 159 Ca -0.15 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 2rir s VAL 159 Cb -0.17 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2rir s VAL 159 CO 0.08 0.54 0.25 -0.76 0.00 0.00 0.00 175.10 175.21 2rir s LEU 160 N 0.53 4.82 0.00 3.92 1.02 0.02 -1.64 118.68 127.35 2rir s LEU 160 Ca -0.13 -0.84 0.00 0.00 0.02 0.00 0.00 54.13 53.18 2rir s LEU 160 Cb -0.17 -2.10 0.00 0.00 0.02 0.00 0.00 46.19 43.95 2rir s LEU 160 CO 0.04 -0.38 0.00 0.61 0.02 0.00 0.00 176.35 176.64 2rir n GLY 161 N 5.08 1.37 2.87 -3.19 0.00 0.14 -1.78 105.19 109.68 2rir n GLY 161 Ca -0.12 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.00 7.43 0.00 0.99 7.94 -1.26 -4.21 117.00 127.89 2rir n LEU 162 Ca 0.00 -4.76 0.00 0.00 -1.11 0.00 0.00 56.01 50.14 2rir n LEU 162 Cb 0.00 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 42.86 2rir n LEU 162 CO 0.00 1.76 0.00 0.61 -1.11 0.00 0.00 177.39 178.65 2rir n GLY 163 N -0.39 -1.32 0.37 -3.96 0.00 -1.26 -4.88 105.19 93.74 2rir n GLY 163 Ca 0.53 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.53 -0.12 1.61 3.08 -1.95 -3.19 114.38 113.28 2rir h ARG 164 Ca 0.00 0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 2rir h ARG 164 Cb 0.00 0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.18 2rir h ARG 164 CO 0.00 -0.35 -0.52 1.79 -1.07 0.00 0.00 179.97 179.81 2rir h THR 165 N -0.55 1.35 0.00 2.04 1.35 -1.93 -3.26 112.91 111.91 2rir h THR 165 Ca 0.04 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 2rir h THR 165 Cb 0.61 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2rir h THR 165 CO -0.25 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2rir n GLY 166 N 0.67 0.01 0.00 5.82 0.00 -1.21 -0.14 105.19 110.34 2rir n GLY 166 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.88 0.00 -0.19 2.61 -1.04 -1.23 -0.55 114.28 114.75 2rir n THR 168 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2rir n THR 168 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 2rir n THR 168 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2rir h ILE 169 N 0.00 1.02 0.02 12.58 2.04 -0.86 -2.31 117.51 130.00 2rir h ILE 169 Ca 0.00 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2rir h ILE 169 Cb 0.00 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2rir h ILE 169 CO 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 178.15 178.25 2rir h ALA 170 N 1.27 -0.03 -0.23 1.87 0.00 -1.09 -2.16 119.26 118.90 2rir h ALA 170 Ca 0.24 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2rir h ALA 170 Cb 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2rir h ALA 170 CO -0.13 -0.31 -0.04 -0.09 0.00 0.00 0.00 179.25 178.68 2rir h ARG 171 N -0.45 0.02 0.22 0.00 2.43 -1.80 -0.39 114.38 114.41 2rir h ARG 171 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2rir h ARG 171 Cb 0.42 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2rir h ARG 171 CO 0.01 0.01 -0.21 1.15 -1.51 0.00 0.00 179.97 179.42 2rir h THR 172 N 0.02 0.55 -0.73 0.20 2.02 -1.44 -0.76 112.91 112.77 2rir h THR 172 Ca 0.11 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.34 2rir h THR 172 Cb 0.16 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2rir h THR 172 CO -0.22 0.00 0.48 -0.26 0.37 0.00 0.00 175.52 175.89 2rir h PHE 173 N -0.45 0.81 -0.39 3.16 -1.00 -1.14 -0.27 116.94 117.66 2rir h PHE 173 Ca -0.00 0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.66 2rir h PHE 173 Cb 0.42 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 2rir h PHE 173 CO -0.14 0.45 -0.31 0.00 -1.61 0.00 0.00 178.31 176.69 2rir h ALA 174 N 1.59 0.72 -0.17 2.45 0.00 -0.49 -2.56 119.26 120.79 2rir h ALA 174 Ca 0.31 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2rir h ALA 174 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2rir h ALA 174 CO -0.10 0.66 -0.30 0.00 0.00 0.00 0.00 179.25 179.52 2rir h ALA 175 N 0.92 1.18 0.00 0.00 0.00 -0.33 0.14 119.26 121.17 2rir h ALA 175 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2rir h ALA 175 Cb 0.87 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2rir h ALA 175 CO 0.08 0.53 0.00 1.28 0.00 0.00 0.00 179.25 181.14 2rir n LEU 176 N -4.11 0.00 0.00 0.00 4.32 -0.19 -4.88 117.00 112.15 2rir n LEU 176 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2rir n LEU 176 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 2rir n LEU 176 CO 0.41 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2rir n GLY 177 N 0.03 0.56 3.80 -0.72 0.00 0.49 -3.80 105.19 105.55 2rir n GLY 177 Ca 0.09 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 2.86 -0.60 4.61 0.00 -1.05 -0.70 121.76 124.88 2rir s ALA 178 Ca 0.00 0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.29 2rir s ALA 178 Cb 0.00 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.91 2rir s ALA 178 CO 0.00 -0.35 1.05 -0.80 0.00 0.00 0.00 175.76 175.67 2rir s ASN 179 N -2.05 6.32 -0.15 0.00 0.01 0.28 -4.48 114.94 114.86 2rir s ASN 179 Ca 0.67 -0.34 -0.07 0.00 -0.71 0.00 0.00 52.86 52.41 2rir s ASN 179 Cb -0.16 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 2rir s ASN 179 CO 0.21 -1.40 0.08 -0.69 -1.51 0.00 0.00 177.10 173.78 2rir s VAL 180 N 4.46 4.93 0.11 1.60 1.01 -1.26 -0.52 120.40 130.73 2rir s VAL 180 Ca 0.33 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.40 2rir s VAL 180 Cb -0.11 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2rir s VAL 180 CO 0.19 0.52 -0.20 -1.59 0.00 0.00 0.00 175.10 174.02 2rir s LYS 181 N -0.14 1.13 -0.03 2.72 -2.85 0.06 -2.50 119.74 118.13 2rir s LYS 181 Ca 0.08 -1.20 0.01 0.00 -1.00 0.00 0.00 55.97 53.85 2rir s LYS 181 Cb -0.12 -1.34 0.02 0.00 -2.06 0.00 0.00 37.83 34.34 2rir s LYS 181 CO 0.01 0.30 -0.01 0.54 0.10 0.00 0.00 175.35 176.29 2rir s VAL 182 N -1.36 0.29 -0.16 1.79 0.11 -0.09 -1.95 120.40 119.01 2rir s VAL 182 Ca 0.08 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 58.95 2rir s VAL 182 Cb -0.09 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2rir s VAL 182 CO 0.05 0.16 0.55 -0.83 -3.33 0.00 0.00 175.10 171.70 2rir s GLY 183 N 0.93 2.21 0.11 6.54 0.00 -0.65 -1.90 107.32 114.56 2rir s GLY 183 Ca -0.10 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.37 2rir s GLY 183 CO -0.01 1.06 0.06 0.00 0.00 0.00 0.00 173.10 174.21 2rir n ALA 184 N 4.45 0.19 0.00 3.20 0.00 -0.86 0.24 120.51 127.74 2rir n ALA 184 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2rir n ALA 184 Cb 0.51 0.45 0.00 0.00 0.00 0.00 0.00 19.45 20.41 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 -0.24 0.00 -2.35 0.00 1.85 -1.26 -1.16 116.66 113.49 2rir n ARG 185 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.49 2rir n ARG 185 Cb 0.19 -0.73 -0.02 0.00 -1.05 0.00 0.00 32.46 30.85 2rir n ARG 185 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2rir s SER 186 N -4.11 6.27 0.36 2.89 1.04 -1.26 -4.95 113.70 113.95 2rir s SER 186 Ca 0.00 2.19 0.07 0.00 0.48 0.00 0.00 55.95 58.69 2rir s SER 186 Cb 0.00 -2.59 0.68 0.00 0.10 0.00 0.00 66.02 64.21 2rir s SER 186 CO 0.00 -0.84 1.88 0.28 0.98 0.00 0.00 173.24 175.55 2rir h SER 187 N 2.01 0.34 -0.35 7.02 0.02 -1.99 -2.23 113.55 118.37 2rir h SER 187 Ca -0.49 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.31 2rir h SER 187 Cb 1.24 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2rir h SER 187 CO 0.60 0.48 -0.07 0.00 -1.14 0.00 0.00 176.83 176.70 2rir h ALA 188 N 1.56 0.48 -0.67 3.77 0.00 -1.99 0.34 119.26 122.76 2rir h ALA 188 Ca 0.07 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2rir h ALA 188 Cb 0.38 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2rir h ALA 188 CO 0.02 0.32 0.37 0.45 0.00 0.00 0.00 179.25 180.41 2rir h HIS 189 N 0.46 0.68 -0.53 0.00 -0.00 -1.88 0.56 115.15 114.44 2rir h HIS 189 Ca 0.09 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.40 2rir h HIS 189 Cb 0.57 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.75 2rir h HIS 189 CO 0.05 0.32 -0.02 -0.07 -0.00 0.00 0.00 177.93 178.21 2rir h LEU 190 N 0.68 0.90 -0.19 2.43 4.07 -1.09 -0.55 115.31 121.57 2rir h LEU 190 Ca 0.30 -0.25 0.01 0.00 0.08 0.00 0.00 57.88 58.03 2rir h LEU 190 Cb 0.19 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 2rir h LEU 190 CO -0.18 0.97 0.09 0.00 -1.08 0.00 0.00 178.44 178.24 2rir h ALA 191 N 1.12 0.22 -0.43 1.53 0.00 -0.61 -1.75 119.26 119.34 2rir h ALA 191 Ca 0.15 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2rir h ALA 191 Cb 0.53 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2rir h ALA 191 CO 0.03 -0.34 0.27 -0.09 0.00 0.00 0.00 179.25 179.12 2rir h ARG 192 N 0.19 0.53 -0.55 0.00 9.65 -0.50 0.97 114.38 124.67 2rir h ARG 192 Ca 0.08 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.00 2rir h ARG 192 Cb 0.02 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.42 2rir h ARG 192 CO -0.06 0.35 0.22 0.82 2.80 0.00 0.00 179.97 184.11 2rir h ILE 193 N 0.55 0.84 -0.37 1.20 2.04 -0.99 -1.29 117.51 119.50 2rir h ILE 193 Ca 0.17 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2rir h ILE 193 Cb -0.03 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 2rir h ILE 193 CO -0.06 0.08 0.18 0.74 0.00 0.00 0.00 178.15 179.09 2rir h THR 194 N 0.42 0.98 0.00 -0.27 2.02 -0.49 -1.69 112.91 113.89 2rir h THR 194 Ca 0.26 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2rir h THR 194 Cb 0.27 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2rir h THR 194 CO -0.24 0.07 0.07 -1.84 0.37 0.00 0.00 175.52 173.94 2rir n GLU 195 N -4.93 0.24 -0.27 6.66 -0.00 0.26 -4.13 120.64 118.47 2rir n GLU 195 Ca 0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 57.16 57.13 2rir n GLU 195 Cb 0.09 -1.44 0.00 0.00 -0.00 0.00 0.00 31.44 30.09 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 2.11 -1.05 3.78 -1.84 0.00 -1.14 -5.11 105.19 101.96 2rir n GLY 197 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 3.43 -0.31 0.99 1.02 -0.65 -5.03 118.68 118.14 2rir s LEU 198 Ca 0.00 -0.62 -0.23 0.00 0.02 0.00 0.00 54.13 53.30 2rir s LEU 198 Cb 0.00 -1.97 -0.00 0.00 0.02 0.00 0.00 46.19 44.24 2rir s LEU 198 CO 0.00 -0.28 0.76 -0.69 0.02 0.00 0.00 176.35 176.16 2rir s VAL 199 N -2.35 4.82 0.12 -1.59 1.01 -1.04 -3.97 120.40 117.40 2rir s VAL 199 Ca 0.38 1.12 -0.14 0.00 0.00 0.00 0.00 61.98 63.34 2rir s VAL 199 Cb -0.04 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 2rir s VAL 199 CO 0.24 -0.24 0.53 -2.16 0.00 0.00 0.00 175.10 173.47 2rir s PRO 200 N 2.90 3.98 0.06 2.72 0.04 -1.26 -0.91 135.00 142.52 2rir s PRO 200 Ca 0.31 0.48 -0.01 0.00 0.04 0.00 0.00 61.00 61.82 2rir s PRO 200 Cb -0.14 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 2rir s PRO 200 CO 0.12 0.52 -0.01 -0.59 0.04 0.00 0.00 177.00 177.08 2rir s PHE 201 N -1.40 0.51 -0.13 0.56 -0.12 -0.80 -4.92 117.98 111.68 2rir s PHE 201 Ca 0.35 -1.05 -0.13 0.00 -0.05 0.00 0.00 56.93 56.06 2rir s PHE 201 Cb -0.15 -0.37 -0.05 0.00 -0.63 0.00 0.00 43.02 41.82 2rir s PHE 201 CO 0.19 -0.39 0.28 -1.58 -0.05 0.00 0.00 175.22 173.66 2rir s HIS 202 N -3.92 3.52 0.22 3.49 5.65 -1.26 -2.03 115.29 120.96 2rir s HIS 202 Ca 0.07 0.63 0.22 0.00 0.25 0.00 0.00 55.06 56.24 2rir s HIS 202 Cb 0.08 -2.27 1.20 0.00 -1.18 0.00 0.00 32.58 30.41 2rir s HIS 202 CO -0.10 0.37 1.63 1.79 -0.65 0.00 0.00 174.74 177.78 2rir h THR 203 N 4.44 0.00 -0.17 0.89 1.35 -1.46 0.58 112.91 118.54 2rir h THR 203 Ca -0.45 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.36 2rir h THR 203 Cb 1.18 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 2rir h THR 203 CO 0.71 0.00 -0.13 0.44 -0.25 0.00 0.00 175.52 176.30 2rir h ASP 204 N 0.00 0.26 -0.17 5.36 5.19 -1.94 -2.98 116.42 122.15 2rir h ASP 204 Ca 0.00 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2rir h ASP 204 Cb 0.47 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 2rir h ASP 204 CO 0.00 0.41 0.01 -0.62 -3.12 0.00 0.00 179.24 175.92 2rir n GLU 205 N -4.27 2.06 -0.22 3.56 -0.58 0.20 -4.65 120.64 116.75 2rir n GLU 205 Ca -0.00 -0.88 -0.08 0.00 -0.42 0.00 0.00 57.16 55.77 2rir n GLU 205 Cb 0.27 -1.70 0.03 0.00 -0.57 0.00 0.00 31.44 29.48 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 1.12 0.97 -0.86 -4.62 5.85 -1.62 -1.21 115.31 114.93 2rir h LEU 206 Ca 0.01 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.57 2rir h LEU 206 Cb 0.95 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 2rir h LEU 206 CO 0.15 0.97 0.52 0.50 -0.34 0.00 0.00 178.44 180.24 2rir h LYS 207 N 0.93 0.86 0.00 1.25 3.64 -1.87 -1.48 116.57 119.90 2rir h LYS 207 Ca 0.19 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2rir h LYS 207 Cb 0.40 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2rir h LYS 207 CO 0.01 0.57 -0.20 0.93 -2.27 0.00 0.00 179.45 178.49 2rir h GLU 208 N 0.88 0.00 -0.01 1.90 4.39 -1.59 -3.29 114.58 116.86 2rir h GLU 208 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2rir h GLU 208 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2rir h GLU 208 CO -0.22 0.20 -0.53 0.72 -1.16 0.00 0.00 179.01 178.02 2rir n HIS 209 N -3.41 0.00 -0.22 4.33 8.25 -0.61 -4.27 115.22 119.29 2rir n HIS 209 Ca -0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2rir n HIS 209 Cb 0.39 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.56 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 -0.30 1.18 -0.12 1.59 0.24 -0.91 -4.71 118.33 115.31 2rir n VAL 210 Ca 0.08 -1.22 -0.05 0.00 -2.04 0.00 0.00 64.34 61.11 2rir n VAL 210 Cb 0.41 0.36 0.02 0.00 -1.47 0.00 0.00 33.84 33.16 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 0.39 0.01 0.00 7.34 1.57 -1.74 -3.31 116.57 120.83 2rir h LYS 211 Ca 0.00 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2rir h LYS 211 Cb 0.65 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2rir h LYS 211 CO 0.01 0.01 -0.33 -0.25 -0.57 0.00 0.00 179.45 178.32 2rir n ASP 212 N -5.29 1.81 -4.87 0.86 9.92 -1.26 -4.42 116.55 113.29 2rir n ASP 212 Ca 0.02 -3.29 -0.30 0.00 -0.53 0.00 0.00 54.79 50.69 2rir n ASP 212 Cb 0.22 -0.45 -0.01 0.00 -0.64 0.00 0.00 41.12 40.24 2rir n ASP 212 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2rir s ILE 213 N -2.62 4.73 -0.16 0.53 -4.36 -1.25 -4.92 121.20 113.14 2rir s ILE 213 Ca 0.32 0.76 -0.16 0.00 -0.26 0.00 0.00 60.65 61.32 2rir s ILE 213 Cb 0.31 -3.81 -0.23 0.00 1.25 0.00 0.00 42.46 39.98 2rir s ILE 213 CO -0.03 -0.85 0.32 0.44 0.24 0.00 0.00 174.94 175.05 2rir h ASP 214 N 0.40 0.19 -3.38 4.36 3.32 -1.62 -3.38 116.42 116.31 2rir h ASP 214 Ca -0.46 -0.71 -0.55 0.00 0.02 0.00 0.00 57.03 55.33 2rir h ASP 214 Cb 1.19 -0.06 -0.34 0.00 0.22 0.00 0.00 39.33 40.34 2rir h ASP 214 CO 0.62 1.63 -0.83 -0.63 -1.72 0.00 0.00 179.24 178.31 2rir s ILE 215 N -2.44 1.32 -0.23 0.35 1.01 -1.10 -0.30 121.20 119.80 2rir s ILE 215 Ca -0.25 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 2rir s ILE 215 Cb 0.06 -1.19 0.01 0.00 0.01 0.00 0.00 42.46 41.34 2rir s ILE 215 CO 0.67 0.40 -0.07 0.00 0.00 0.00 0.00 174.94 175.94 2rir s ILE 217 N 1.39 4.84 -0.07 0.00 1.01 0.19 -0.22 121.20 128.35 2rir s ILE 217 Ca 0.04 -0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2rir s ILE 217 Cb -0.15 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2rir s ILE 217 CO -0.05 0.37 -0.08 0.21 0.00 0.00 0.00 174.94 175.39 2rir s ASN 218 N 1.05 4.59 0.00 3.58 2.47 0.15 -0.80 114.94 125.98 2rir s ASN 218 Ca 0.05 -0.04 0.00 0.00 0.42 0.00 0.00 52.86 53.29 2rir s ASN 218 Cb -0.14 -1.15 0.00 0.00 -1.45 0.00 0.00 41.25 38.51 2rir s ASN 218 CO 0.04 0.36 0.00 0.41 -3.72 0.00 0.00 177.10 174.18 2rir n THR 219 N 2.27 0.00 -2.71 -5.21 -1.04 -0.73 -1.32 114.28 105.54 2rir n THR 219 Ca -0.18 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.05 61.17 2rir n THR 219 Cb 0.53 0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 69.81 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 -0.89 4.79 -0.64 12.58 1.01 -1.21 -4.72 121.20 132.12 2rir s ILE 220 Ca 0.00 2.00 -0.05 0.00 0.00 0.00 0.00 60.65 62.60 2rir s ILE 220 Cb 0.00 -4.30 -0.00 0.00 0.01 0.00 0.00 42.46 38.17 2rir s ILE 220 CO 0.00 0.00 2.87 -0.81 0.00 0.00 0.00 174.94 177.00 2rir n PRO 221 N 5.04 2.91 0.00 2.79 -0.04 -1.26 -4.29 135.00 140.15 2rir n PRO 221 Ca 0.08 -2.32 0.00 0.00 -0.04 0.00 0.00 63.50 61.22 2rir n PRO 221 Cb 0.49 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 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 1.57 0.00 0.00 3.54 2.88 -1.26 -5.00 113.62 115.36 2rir n SER 222 Ca 0.53 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2rir n SER 222 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2rir n SER 222 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2rir n ILE 224 N -0.10 0.00 -1.91 2.46 -5.35 -0.99 -4.47 119.36 109.00 2rir n ILE 224 Ca 0.00 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.08 2rir n ILE 224 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 2rir n ILE 224 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2rir n LEU 225 N 0.00 4.92 -4.96 7.28 4.32 -0.06 -4.82 117.00 123.68 2rir n LEU 225 Ca 0.00 -3.60 -0.22 0.00 -0.02 0.00 0.00 56.01 52.17 2rir n LEU 225 Cb 0.00 -1.58 0.02 0.00 -1.62 0.00 0.00 43.42 40.24 2rir n LEU 225 CO 0.00 -0.09 0.17 0.54 -1.22 0.00 0.00 177.39 176.79 2rir s ASN 226 N 4.56 5.01 0.36 -1.43 2.20 -1.26 -0.86 114.94 123.52 2rir s ASN 226 Ca 0.56 -0.90 0.09 0.00 -0.94 0.00 0.00 52.86 51.66 2rir s ASN 226 Cb 0.08 0.07 0.82 0.00 -2.00 0.00 0.00 41.25 40.22 2rir s ASN 226 CO 0.05 -1.08 1.89 -0.61 -2.94 0.00 0.00 177.10 174.41 2rir h GLN 227 N 0.56 0.67 0.12 3.55 4.15 -1.91 0.48 115.11 122.72 2rir h GLN 227 Ca -0.35 -0.04 -0.29 0.00 0.77 0.00 0.00 58.65 58.73 2rir h GLN 227 Cb 1.29 -0.15 0.03 0.00 0.21 0.00 0.00 27.48 28.85 2rir h GLN 227 CO 0.49 0.44 -1.24 0.00 -1.93 0.00 0.00 178.83 176.59 2rir h THR 228 N 0.69 1.31 0.49 2.39 1.03 -1.96 -2.53 112.91 114.32 2rir h THR 228 Ca 0.41 -2.53 -0.02 0.00 -0.01 0.00 0.00 66.41 64.26 2rir h THR 228 Cb 0.63 2.72 0.00 0.00 -1.07 0.00 0.00 68.15 70.44 2rir h THR 228 CO -0.18 0.77 -0.23 0.58 -0.01 0.00 0.00 175.52 176.45 2rir h VAL 229 N 0.25 0.48 -0.77 0.00 2.07 -1.70 -3.14 116.25 113.43 2rir h VAL 229 Ca -0.18 -0.29 0.22 0.00 0.82 0.00 0.00 66.70 67.27 2rir h VAL 229 Cb 1.91 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2rir h VAL 229 CO 0.23 0.05 0.58 -0.07 0.02 0.00 0.00 177.57 178.38 2rir h LEU 230 N -0.84 0.00 0.00 2.57 3.38 -0.14 0.68 115.31 120.95 2rir h LEU 230 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2rir h LEU 230 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2rir h LEU 230 CO 0.11 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.10 2rir n SER 231 N -4.20 0.00 -1.00 -0.43 3.41 -0.95 -4.65 113.62 105.79 2rir n SER 231 Ca 0.15 0.36 0.04 0.00 -0.26 0.00 0.00 58.87 59.16 2rir n SER 231 Cb 0.86 -0.44 0.17 0.00 -0.26 0.00 0.00 64.21 64.54 2rir n SER 231 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2rir n SER 232 N -1.44 2.80 -3.48 4.04 7.64 0.23 -5.10 113.62 118.31 2rir n SER 232 Ca 0.06 -2.32 -0.14 0.00 1.01 0.00 0.00 58.87 57.49 2rir n SER 232 Cb 0.21 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.88 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 -1.73 0.01 0.63 0.44 -1.32 -1.26 -4.85 115.64 107.56 2rir s THR 234 Ca 0.24 -0.06 0.27 0.00 -1.21 0.00 0.00 61.69 60.93 2rir s THR 234 Cb 0.17 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.46 2rir s THR 234 CO 0.09 -0.03 1.79 -0.65 -2.21 0.00 0.00 174.62 173.61 2rir h PRO 235 N 2.38 0.00 -1.01 7.08 0.11 -1.82 0.31 132.00 139.04 2rir h PRO 235 Ca -0.32 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.02 2rir h PRO 235 Cb 1.25 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.25 2rir h PRO 235 CO 0.39 0.00 0.61 1.57 -0.21 0.00 0.00 178.00 180.36 2rir h LYS 236 N 0.00 0.60 -6.82 1.05 2.10 -1.94 -3.43 116.57 108.13 2rir h LYS 236 Ca 0.10 -0.04 -0.50 0.00 -2.00 0.00 0.00 60.65 58.22 2rir h LYS 236 Cb 1.09 -0.14 0.01 0.00 -0.90 0.00 0.00 32.23 32.29 2rir h LYS 236 CO -0.00 0.40 0.45 0.99 -2.00 0.00 0.00 179.45 179.29 2rir s THR 237 N -5.75 3.58 -0.16 0.07 2.01 0.11 -4.87 115.64 110.62 2rir s THR 237 Ca -0.11 1.54 -0.02 0.00 0.31 0.00 0.00 61.69 63.42 2rir s THR 237 Cb 0.26 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 2rir s THR 237 CO 0.80 0.33 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.74 2rir s LEU 238 N -1.56 2.79 -0.26 4.42 2.96 0.58 -4.32 118.68 123.29 2rir s LEU 238 Ca 0.46 -0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 53.92 2rir s LEU 238 Cb -0.30 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2rir s LEU 238 CO 0.38 0.10 0.15 -0.63 -1.32 0.00 0.00 176.35 175.03 2rir s ILE 239 N 0.74 4.99 -0.60 6.68 1.01 -0.71 0.01 121.20 133.32 2rir s ILE 239 Ca -0.04 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 2rir s ILE 239 Cb -0.15 -3.36 0.16 0.00 0.01 0.00 0.00 42.46 39.11 2rir s ILE 239 CO 0.02 0.29 0.50 -0.76 0.00 0.00 0.00 174.94 174.99 2rir s LEU 240 N 1.62 6.01 -0.33 2.97 1.43 0.70 -1.10 118.68 129.98 2rir s LEU 240 Ca 0.07 -2.25 -0.24 0.00 -1.03 0.00 0.00 54.13 50.68 2rir s LEU 240 Cb -0.15 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 43.99 2rir s LEU 240 CO 0.08 -0.64 0.80 -0.62 0.23 0.00 0.00 176.35 176.20 2rir s ASP 241 N 2.40 6.62 0.00 2.29 -1.08 -0.36 -0.68 116.67 125.86 2rir s ASP 241 Ca 0.10 0.54 0.18 0.00 -0.52 0.00 0.00 52.55 52.85 2rir s ASP 241 Cb -0.22 -2.41 -0.11 0.00 -1.46 0.00 0.00 42.92 38.73 2rir s ASP 241 CO -0.03 -0.68 0.84 0.18 0.52 0.00 0.00 175.17 176.01 2rir n LEU 242 N 6.34 1.28 -4.71 -1.34 4.77 -0.43 -2.01 117.00 120.89 2rir n LEU 242 Ca 0.04 -0.62 -0.31 0.00 -0.03 0.00 0.00 56.01 55.09 2rir n LEU 242 Cb 0.48 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.71 2rir n LEU 242 CO 0.52 0.27 0.68 0.00 -1.33 0.00 0.00 177.39 177.53 2rir s ALA 243 N -2.43 1.72 0.63 -1.18 0.00 -1.22 -4.85 121.76 114.42 2rir s ALA 243 Ca 0.11 0.35 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 2rir s ALA 243 Cb 0.14 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2rir s ALA 243 CO 0.61 -2.35 1.21 -1.12 0.00 0.00 0.00 175.76 174.11 2rir s SER 244 N -3.05 4.97 0.25 0.00 0.01 -1.26 -4.44 113.70 110.18 2rir s SER 244 Ca 0.64 2.37 -0.28 0.00 1.31 0.00 0.00 55.95 59.99 2rir s SER 244 Cb -0.20 -2.59 -0.15 0.00 0.21 0.00 0.00 66.02 63.28 2rir s SER 244 CO 0.57 -1.74 0.82 0.54 0.41 0.00 0.00 173.24 173.84 2rir n ARG 245 N -1.87 0.80 0.00 12.44 1.74 -1.26 0.38 116.66 128.89 2rir n ARG 245 Ca 0.13 0.28 0.07 0.00 -0.77 0.00 0.00 57.85 57.56 2rir n ARG 245 Cb 0.50 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 30.81 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 0.85 0.31 0.00 5.56 -0.04 -1.26 -5.09 135.00 135.33 2rir n PRO 246 Ca 0.13 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2rir n PRO 246 Cb 0.29 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 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 -0.14 -1.88 0.30 0.55 0.00 0.16 -4.64 105.19 99.54 2rir n GLY 247 Ca 0.08 -1.72 0.08 0.00 0.00 0.00 0.00 46.02 44.46 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 4.21 3.14 -0.02 0.00 -1.26 -4.34 105.19 106.92 2rir n GLY 248 Ca 0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.41 1.22 -1.32 2.61 2.01 -1.26 -0.88 115.64 115.61 2rir s THR 249 Ca 0.28 -0.73 -0.16 0.00 0.31 0.00 0.00 61.69 61.39 2rir s THR 249 Cb 0.24 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.73 2rir s THR 249 CO 0.05 0.29 2.04 -0.67 -0.69 0.00 0.00 174.62 175.64 2rir n ASP 250 N 2.55 3.97 -0.25 3.53 -0.08 -0.04 -4.82 116.55 121.40 2rir n ASP 250 Ca -0.15 -2.84 0.01 0.00 -1.51 0.00 0.00 54.79 50.31 2rir n ASP 250 Cb 0.55 -1.63 0.14 0.00 2.34 0.00 0.00 41.12 42.52 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 6.85 0.68 -0.13 -0.67 -1.00 -1.95 -1.27 116.94 119.46 2rir h PHE 251 Ca 0.50 0.03 0.01 0.00 2.81 0.00 0.00 57.97 61.32 2rir h PHE 251 Cb 0.72 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 2rir h PHE 251 CO 1.41 0.26 0.09 0.87 -1.61 0.00 0.00 178.31 179.33 2rir h LYS 252 N 0.65 0.12 0.13 1.51 1.57 -2.00 0.46 116.57 119.01 2rir h LYS 252 Ca 0.35 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.91 2rir h LYS 252 Cb 0.35 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.66 2rir h LYS 252 CO -0.26 0.08 -0.94 -0.92 -0.57 0.00 0.00 179.45 176.84 2rir h TYR 253 N 0.12 0.69 -1.00 -1.35 3.20 -1.69 -2.88 116.97 114.06 2rir h TYR 253 Ca 0.05 -0.47 0.15 0.00 3.14 0.00 0.00 58.73 61.60 2rir h TYR 253 Cb 0.06 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.19 2rir h TYR 253 CO -0.00 1.35 0.62 0.00 -1.64 0.00 0.00 178.16 178.49 2rir h ALA 254 N 0.16 1.61 0.00 1.82 0.00 -0.80 -1.33 119.26 120.71 2rir h ALA 254 Ca -0.16 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2rir h ALA 254 Cb 1.71 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2rir h ALA 254 CO 0.18 0.08 -0.30 1.49 0.00 0.00 0.00 179.25 180.70 2rir h GLU 255 N 0.88 -0.37 -0.78 0.00 4.57 -0.93 0.15 114.58 118.10 2rir h GLU 255 Ca 0.53 0.03 0.21 0.00 -1.18 0.00 0.00 59.36 58.95 2rir h GLU 255 Cb 0.69 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.33 2rir h GLU 255 CO -0.32 -0.25 0.55 0.87 -1.18 0.00 0.00 179.01 178.68 2rir h LYS 256 N -0.38 0.13 0.00 1.92 1.57 -1.06 -0.59 116.57 118.16 2rir h LYS 256 Ca 0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rir h LYS 256 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2rir h LYS 256 CO -0.20 0.08 -0.53 1.04 -0.57 0.00 0.00 179.45 179.27 2rir n GLN 257 N -4.37 0.18 -0.69 3.15 1.13 -0.66 -4.95 117.38 111.17 2rir n GLN 257 Ca 0.16 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 2rir n GLN 257 Cb 0.76 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.49 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 1.40 0.61 3.62 1.08 0.00 -0.23 -4.61 105.19 107.06 2rir n GLY 258 Ca 0.04 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2rir n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rir s ILE 259 N -2.00 4.77 -0.06 -0.61 1.01 0.42 -4.65 121.20 120.08 2rir s ILE 259 Ca 0.00 1.34 -0.30 0.00 0.00 0.00 0.00 60.65 61.69 2rir s ILE 259 Cb 0.00 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 2rir s ILE 259 CO 0.00 -0.23 1.79 -0.75 0.00 0.00 0.00 174.94 175.75 2rir s LYS 260 N 3.00 4.05 -0.13 2.79 2.20 -1.26 -4.23 119.74 126.16 2rir s LYS 260 Ca 0.34 2.24 -0.02 0.00 -0.36 0.00 0.00 55.97 58.18 2rir s LYS 260 Cb -0.14 -4.08 0.04 0.00 -1.51 0.00 0.00 37.83 32.14 2rir s LYS 260 CO 0.11 -1.03 0.01 0.00 -0.36 0.00 0.00 175.35 174.09 2rir s ALA 261 N 4.62 0.87 -0.07 3.13 0.00 -1.26 -1.74 121.76 127.31 2rir s ALA 261 Ca 0.80 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.32 2rir s ALA 261 Cb -0.35 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2rir s ALA 261 CO 0.34 -0.78 0.06 -0.51 0.00 0.00 0.00 175.76 174.87 2rir s LEU 262 N 1.91 3.90 -0.25 0.00 1.43 -0.26 -4.97 118.68 120.44 2rir s LEU 262 Ca 0.02 0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 53.22 2rir s LEU 262 Cb -0.14 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2rir s LEU 262 CO -0.07 0.36 0.35 -0.22 0.23 0.00 0.00 176.35 177.00 2rir s LEU 263 N -1.15 4.07 -0.61 1.79 0.20 -1.26 -1.23 118.68 120.49 2rir s LEU 263 Ca 0.16 0.31 0.03 0.00 0.69 0.00 0.00 54.13 55.33 2rir s LEU 263 Cb -0.12 -2.40 0.15 0.00 -0.43 0.00 0.00 46.19 43.39 2rir s LEU 263 CO 0.06 -0.13 0.38 0.00 -0.29 0.00 0.00 176.35 176.37 2rir s ALA 264 N 1.80 3.56 0.31 5.97 0.00 -0.85 -5.01 121.76 127.53 2rir s ALA 264 Ca 0.15 -3.50 -0.21 0.00 0.00 0.00 0.00 51.96 48.40 2rir s ALA 264 Cb -0.15 -2.24 -0.09 0.00 0.00 0.00 0.00 23.12 20.63 2rir s ALA 264 CO 0.09 -2.06 0.84 -1.25 0.00 0.00 0.00 175.76 173.37 2rir s PRO 265 N -0.73 4.29 -1.17 0.00 0.04 -1.26 -4.42 135.00 131.75 2rir s PRO 265 Ca 0.20 1.01 -0.07 0.00 0.04 0.00 0.00 61.00 62.19 2rir s PRO 265 Cb -0.17 -2.62 0.01 0.00 0.04 0.00 0.00 34.50 31.75 2rir s PRO 265 CO -0.06 0.23 1.02 0.41 0.04 0.00 0.00 177.00 178.63 2rir n GLY 266 N 0.18 -0.35 0.12 0.56 0.00 -1.26 -4.94 105.19 99.50 2rir n GLY 266 Ca 0.02 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.28 -0.20 -0.60 0.99 4.07 -1.95 -3.06 115.31 112.28 2rir h LEU 267 Ca -0.50 0.02 0.12 0.00 0.08 0.00 0.00 57.88 57.60 2rir h LEU 267 Cb 1.32 0.07 -0.12 0.00 1.08 0.00 0.00 40.66 43.01 2rir h LEU 267 CO 0.48 -0.12 -0.18 -0.65 -1.08 0.00 0.00 178.44 176.89 2rir h PRO 268 N -0.18 -0.03 -0.23 1.13 0.11 -1.88 0.33 132.00 131.25 2rir h PRO 268 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 2rir h PRO 268 Cb 0.17 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2rir h PRO 268 CO -0.01 -0.02 0.20 0.78 -0.21 0.00 0.00 178.00 178.74 2rir h GLY 269 N -0.04 0.00 0.00 -0.55 0.00 -1.83 -1.08 103.07 99.58 2rir h GLY 269 Ca 0.28 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.43 2rir h GLY 269 CO -0.63 0.00 -1.27 1.39 0.00 0.00 0.00 176.54 176.02 2rir n ILE 270 N -4.07 1.50 -0.03 2.60 5.41 0.12 -4.06 119.36 120.83 2rir n ILE 270 Ca 0.03 -0.01 -0.09 0.00 1.00 0.00 0.00 62.75 63.68 2rir n ILE 270 Cb 0.34 -2.15 0.07 0.00 -0.71 0.00 0.00 39.64 37.19 2rir n ILE 270 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 2rir h VAL 271 N -1.00 1.30 -1.40 1.39 3.04 -0.46 -3.39 116.25 115.72 2rir h VAL 271 Ca -0.28 -1.60 -0.44 0.00 -1.01 0.00 0.00 66.70 63.36 2rir h VAL 271 Cb 1.11 1.55 -0.32 0.00 -2.01 0.00 0.00 31.29 31.61 2rir h VAL 271 CO -0.17 0.51 -0.94 0.00 -1.01 0.00 0.00 177.57 175.96 2rir n ALA 272 N -2.52 1.25 -0.14 3.17 0.00 -0.41 -5.00 120.51 116.86 2rir n ALA 272 Ca -0.02 -2.81 0.01 0.00 0.00 0.00 0.00 53.44 50.63 2rir n ALA 272 Cb 0.54 -0.98 0.30 0.00 0.00 0.00 0.00 19.45 19.31 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 3.71 0.84 -0.20 0.00 0.11 -1.70 -0.82 132.00 133.93 2rir h PRO 273 Ca 0.01 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2rir h PRO 273 Cb 0.95 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2rir h PRO 273 CO 0.41 0.57 0.04 -0.22 -0.21 0.00 0.00 178.00 178.59 2rir h LYS 274 N 0.86 0.33 -0.27 1.05 3.64 -1.93 -2.29 116.57 117.96 2rir h LYS 274 Ca 0.23 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2rir h LYS 274 Cb -0.08 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2rir h LYS 274 CO -0.05 0.46 0.17 1.15 -2.27 0.00 0.00 179.45 178.92 2rir h THR 275 N 0.14 1.08 -0.79 1.00 2.02 -1.81 -1.74 112.91 112.81 2rir h THR 275 Ca 0.06 -0.17 0.09 0.00 0.77 0.00 0.00 66.41 67.16 2rir h THR 275 Cb 0.29 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 2rir h THR 275 CO 0.00 0.08 0.44 0.00 0.37 0.00 0.00 175.52 176.42 2rir h ALA 276 N 1.08 1.11 0.00 6.16 0.00 -1.05 0.00 119.26 126.57 2rir h ALA 276 Ca 0.10 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2rir h ALA 276 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2rir h ALA 276 CO -0.02 0.08 -0.58 0.78 0.00 0.00 0.00 179.25 179.51 2rir h GLY 277 N 0.76 0.00 1.48 0.00 0.00 -1.09 -2.45 103.07 101.76 2rir h GLY 277 Ca 0.38 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.54 2rir h GLY 277 CO -0.24 0.00 -0.58 1.46 0.00 0.00 0.00 176.54 177.18 2rir h GLN 278 N 0.00 0.54 0.89 4.80 4.20 -0.28 0.38 115.11 125.65 2rir h GLN 278 Ca -0.01 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.30 2rir h GLN 278 Cb 1.04 0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.88 2rir h GLN 278 CO 0.08 0.97 -0.43 0.82 -0.67 0.00 0.00 178.83 179.60 2rir h ILE 279 N 0.41 0.10 -0.26 2.54 2.04 -0.81 0.85 117.51 122.37 2rir h ILE 279 Ca 0.00 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2rir h ILE 279 Cb 1.13 0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.24 2rir h ILE 279 CO 0.11 0.00 -0.37 -0.07 0.00 0.00 0.00 178.15 177.82 2rir h LEU 280 N -1.23 -1.19 -0.66 1.44 3.38 -1.47 -2.09 115.31 113.48 2rir h LEU 280 Ca -0.12 0.18 0.14 0.00 0.09 0.00 0.00 57.88 58.17 2rir h LEU 280 Cb 0.92 0.52 -0.10 0.00 0.09 0.00 0.00 40.66 42.09 2rir h LEU 280 CO 0.20 -0.37 0.10 0.00 0.09 0.00 0.00 178.44 178.47 2rir h ALA 281 N 0.44 0.77 -0.16 1.53 0.00 -0.74 -1.17 119.26 119.93 2rir h ALA 281 Ca 0.12 0.17 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 2rir h ALA 281 Cb 0.57 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2rir h ALA 281 CO -0.46 -0.35 -0.52 -0.91 0.00 0.00 0.00 179.25 177.01 2rir h ASN 282 N 0.21 0.73 -0.42 0.00 2.35 -0.18 -2.00 115.58 116.27 2rir h ASN 282 Ca 0.36 -0.60 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 2rir h ASN 282 Cb 0.59 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2rir h ASN 282 CO -0.49 1.21 0.17 0.58 -1.65 0.00 0.00 177.43 177.25 2rir h VAL 283 N 0.30 1.20 -0.76 2.81 2.07 -1.19 -2.43 116.25 118.25 2rir h VAL 283 Ca -0.02 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 66.97 2rir h VAL 283 Cb 1.14 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 2rir h VAL 283 CO 0.11 0.22 0.42 -0.07 0.02 0.00 0.00 177.57 178.28 2rir h LEU 284 N 0.54 0.61 -0.88 2.57 3.38 -1.09 0.20 115.31 120.65 2rir h LEU 284 Ca 0.14 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2rir h LEU 284 Cb 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2rir h LEU 284 CO -0.01 0.37 0.06 -1.28 0.09 0.00 0.00 178.44 177.67 2rir h SER 285 N 0.74 0.85 -0.29 -0.43 0.87 -1.22 1.19 113.55 115.27 2rir h SER 285 Ca 0.36 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 2rir h SER 285 Cb 0.29 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2rir h SER 285 CO -0.22 0.88 -0.09 0.50 -0.53 0.00 0.00 176.83 177.36 2rir h LYS 286 N 0.84 0.57 -0.30 2.24 3.64 -0.87 -2.70 116.57 119.99 2rir h LYS 286 Ca 0.17 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2rir h LYS 286 Cb 0.41 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2rir h LYS 286 CO 0.01 0.78 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.81 2rir h LEU 287 N 0.33 0.60 -1.70 5.20 3.38 0.29 -3.04 115.31 120.38 2rir h LEU 287 Ca 0.07 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2rir h LEU 287 Cb 0.58 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2rir h LEU 287 CO 0.03 0.84 -0.18 -0.07 0.09 0.00 0.00 178.44 179.14 2rir h LEU 288 N 0.35 0.00 -0.40 1.67 3.38 0.14 -1.99 115.31 118.46 2rir h LEU 288 Ca 0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2rir h LEU 288 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2rir h LEU 288 CO 0.03 0.18 -0.54 0.00 0.09 0.00 0.00 178.44 178.21 2rir h ALA 289 N 1.82 0.58 -0.16 1.53 0.00 -1.39 -2.37 119.26 119.26 2rir h ALA 289 Ca -0.00 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.44 2rir h ALA 289 Cb 0.39 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2rir h ALA 289 CO 0.02 0.68 -0.13 0.93 0.00 0.00 0.00 179.25 180.76 2rir h GLU 290 N 0.57 -0.13 -0.42 0.00 5.08 -1.26 0.11 114.58 118.54 2rir h GLU 290 Ca 0.02 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2rir h GLU 290 Cb 1.11 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 2rir h GLU 290 CO 0.11 -0.09 0.02 0.82 -1.00 0.00 0.00 179.01 178.87 2rir h ILE 291 N -0.14 0.70 0.00 3.13 2.04 -1.40 -1.74 117.51 120.10 2rir h ILE 291 Ca 0.10 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 2rir h ILE 291 Cb 0.29 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2rir h ILE 291 CO -0.25 0.02 -0.08 -0.61 0.00 0.00 0.00 178.15 177.24 2rir h GLN 292 N 0.13 0.00 0.00 2.37 4.15 -0.85 -2.60 115.11 118.30 2rir h GLN 292 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2rir h GLN 292 Cb 0.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 2rir h GLN 292 CO -0.33 0.08 0.00 0.00 -1.93 0.00 0.00 178.83 176.65 2rir h ALA 293 N 1.92 1.00 0.12 3.38 0.00 0.15 -3.14 119.26 122.70 2rir h ALA 293 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2rir h ALA 293 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2rir h ALA 293 CO 0.01 0.00 -1.89 0.93 0.00 0.00 0.00 179.25 178.30 2rir h GLU 294 N 0.00 0.26 -0.02 0.00 5.08 -1.47 -3.51 114.58 114.92 2rir h GLU 294 Ca 0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2rir h GLU 294 Cb 0.32 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2rir h GLU 294 CO 0.00 1.15 0.00 0.39 -1.00 0.00 0.00 179.01 179.55