#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rir s ALA 0 N 0.00 2.87 -0.36 5.20 0.00 -1.26 -5.18 121.76 123.03 2rir s ALA 0 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 51.96 52.08 2rir s ALA 0 Cb 0.00 -3.13 0.41 0.00 0.00 0.00 0.00 23.12 20.40 2rir s ALA 0 CO 0.00 -0.98 1.39 1.28 0.00 0.00 0.00 175.76 177.45 2rir n LEU 2 N -2.96 -1.31 -0.22 0.00 4.32 0.42 -4.89 117.00 112.37 2rir n LEU 2 Ca 0.07 -3.37 -0.09 0.00 -0.02 0.00 0.00 56.01 52.60 2rir n LEU 2 Cb 0.54 0.10 0.03 0.00 -1.62 0.00 0.00 43.42 42.47 2rir n LEU 2 CO 0.57 1.76 0.82 0.00 -1.22 0.00 0.00 177.39 179.32 2rir h THR 3 N 3.01 1.27 -3.33 -5.08 1.03 -1.70 -3.14 112.91 104.96 2rir h THR 3 Ca -0.32 -1.16 -0.71 0.00 -0.01 0.00 0.00 66.41 64.21 2rir h THR 3 Cb 1.29 0.79 -0.35 0.00 -1.07 0.00 0.00 68.15 68.80 2rir h THR 3 CO -0.06 0.42 -0.10 -0.83 -0.01 0.00 0.00 175.52 174.95 2rir s GLY 4 N -3.58 3.05 -0.30 2.99 0.00 -1.26 -4.70 107.32 103.53 2rir s GLY 4 Ca -0.12 -3.81 -0.15 0.00 0.00 0.00 0.00 44.72 40.64 2rir s GLY 4 CO 0.86 1.19 0.96 -2.27 0.00 0.00 0.00 173.10 173.85 2rir s LEU 5 N -1.29 -0.58 -0.14 0.66 2.96 -1.24 -5.02 118.68 114.03 2rir s LEU 5 Ca 0.27 0.85 -0.03 0.00 -0.22 0.00 0.00 54.13 55.00 2rir s LEU 5 Cb -0.08 1.73 -0.03 0.00 0.50 0.00 0.00 46.19 48.31 2rir s LEU 5 CO -0.12 -0.12 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.21 2rir s LYS 6 N 2.05 3.48 -0.01 1.98 1.02 -1.26 -0.36 119.74 126.64 2rir s LYS 6 Ca -0.05 -0.51 0.04 0.00 0.02 0.00 0.00 55.97 55.47 2rir s LYS 6 Cb -0.05 -2.86 -0.01 0.00 -0.52 0.00 0.00 37.83 34.39 2rir s LYS 6 CO -0.17 0.35 -0.12 0.42 -0.92 0.00 0.00 175.35 174.92 2rir s ILE 7 N 0.06 0.96 -0.20 2.17 1.01 0.10 -0.63 121.20 124.67 2rir s ILE 7 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 2rir s ILE 7 Cb -0.13 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 2rir s ILE 7 CO 0.03 0.27 0.02 0.00 0.00 0.00 0.00 174.94 175.26 2rir s ALA 8 N -0.24 3.11 -0.30 9.38 0.00 0.16 -1.08 121.76 132.79 2rir s ALA 8 Ca 0.04 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 2rir s ALA 8 Cb -0.05 -1.84 0.03 0.00 0.00 0.00 0.00 23.12 21.26 2rir s ALA 8 CO -0.00 -0.14 0.05 0.08 0.00 0.00 0.00 175.76 175.75 2rir s VAL 9 N 0.98 3.59 -0.19 0.00 1.01 0.38 0.10 120.40 126.27 2rir s VAL 9 Ca 0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2rir s VAL 9 Cb -0.14 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.32 2rir s VAL 9 CO 0.02 0.01 -0.14 -0.63 0.00 0.00 0.00 175.10 174.36 2rir s ILE 10 N 1.41 2.59 0.09 2.22 1.01 -0.49 -1.57 121.20 126.46 2rir s ILE 10 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2rir s ILE 10 Cb -0.18 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.17 2rir s ILE 10 CO 0.01 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2rir n GLY 11 N 4.55 -2.03 0.00 6.18 0.00 -0.40 -3.93 105.19 109.56 2rir n GLY 11 Ca -0.20 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.76 0.66 0.00 -0.02 0.00 -0.71 -4.57 105.19 97.78 2rir n GLY 12 Ca -0.01 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2rir n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rir n ASP 13 N 3.00 1.38 0.28 1.61 9.92 -1.26 -2.81 116.55 128.68 2rir n ASP 13 Ca 0.00 -0.21 0.12 0.00 -0.53 0.00 0.00 54.79 54.17 2rir n ASP 13 Cb 0.00 0.00 0.80 0.00 -0.64 0.00 0.00 41.12 41.28 2rir n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2rir h ALA 14 N 0.48 1.69 -0.63 2.24 0.00 -1.99 -1.86 119.26 119.19 2rir h ALA 14 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2rir h ALA 14 Cb 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2rir h ALA 14 CO 0.00 0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.49 2rir h ARG 15 N 0.00 0.39 -0.16 0.00 -0.00 -1.94 -2.70 114.38 109.97 2rir h ARG 15 Ca -0.00 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.98 59.34 2rir h ARG 15 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 29.89 2rir h ARG 15 CO 0.00 0.26 -0.41 1.96 0.00 0.00 0.00 179.97 181.78 2rir h GLN 16 N 0.40 0.37 -0.77 0.04 7.50 -1.69 -2.47 115.11 118.50 2rir h GLN 16 Ca 0.33 -0.18 0.18 0.00 0.50 0.00 0.00 58.65 59.47 2rir h GLN 16 Cb 0.42 -0.00 -0.12 0.00 0.05 0.00 0.00 27.48 27.83 2rir h GLN 16 CO -0.33 0.72 0.12 -0.07 -1.50 0.00 0.00 178.83 177.76 2rir h LEU 17 N 0.31 -0.14 -1.09 1.46 4.07 -1.49 -0.28 115.31 118.14 2rir h LEU 17 Ca 0.03 0.18 0.00 0.00 0.08 0.00 0.00 57.88 58.17 2rir h LEU 17 Cb 0.85 0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.82 2rir h LEU 17 CO 0.07 -0.12 0.57 -0.33 -1.08 0.00 0.00 178.44 177.55 2rir h GLU 18 N 0.19 1.18 -0.03 1.13 3.07 -1.37 -0.86 114.58 117.88 2rir h GLU 18 Ca 0.44 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.20 2rir h GLU 18 Cb 0.79 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2rir h GLU 18 CO -0.60 0.80 -0.02 0.82 -1.40 0.00 0.00 179.01 178.60 2rir h ILE 19 N 1.21 1.36 -0.52 3.13 2.04 -1.12 -1.82 117.51 121.78 2rir h ILE 19 Ca 0.32 -1.10 0.06 0.00 1.00 0.00 0.00 64.86 65.14 2rir h ILE 19 Cb -0.11 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 2rir h ILE 19 CO -0.07 0.29 0.23 0.40 0.00 0.00 0.00 178.15 179.01 2rir h ILE 20 N -0.36 0.88 -0.43 -0.67 2.04 -1.01 -0.77 117.51 117.20 2rir h ILE 20 Ca 0.01 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.79 2rir h ILE 20 Cb 0.49 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 2rir h ILE 20 CO 0.01 0.08 0.03 -0.09 0.00 0.00 0.00 178.15 178.18 2rir h ARG 21 N 0.44 0.14 -0.39 2.37 2.43 -1.03 0.21 114.38 118.56 2rir h ARG 21 Ca 0.24 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2rir h ARG 21 Cb 0.22 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2rir h ARG 21 CO -0.21 0.09 0.18 -0.22 -1.51 0.00 0.00 179.97 178.30 2rir h LYS 22 N 0.14 0.56 -0.13 0.20 1.63 -0.66 -2.14 116.57 116.16 2rir h LYS 22 Ca 0.21 -0.08 -0.18 0.00 -0.85 0.00 0.00 60.65 59.74 2rir h LYS 22 Cb 0.29 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2rir h LYS 22 CO -0.33 0.50 -0.67 -0.07 -3.45 0.00 0.00 179.45 175.43 2rir h LEU 23 N 0.48 0.62 -0.98 5.20 3.38 -0.31 -2.10 115.31 121.61 2rir h LEU 23 Ca 0.13 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2rir h LEU 23 Cb 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2rir h LEU 23 CO -0.02 1.12 -0.42 0.71 0.09 0.00 0.00 178.44 179.93 2rir h THR 24 N 0.39 1.31 0.00 0.22 1.35 -0.52 0.09 112.91 115.75 2rir h THR 24 Ca -0.02 -1.51 -0.04 0.00 -0.55 0.00 0.00 66.41 64.29 2rir h THR 24 Cb 1.25 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 2rir h THR 24 CO 0.12 0.45 -0.19 -0.33 -0.25 0.00 0.00 175.52 175.32 2rir h GLU 25 N 0.16 0.00 -0.22 4.72 5.08 -1.15 -2.43 114.58 120.74 2rir h GLU 25 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2rir h GLU 25 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2rir h GLU 25 CO 0.06 0.19 0.00 1.04 -1.00 0.00 0.00 179.01 179.30 2rir n GLN 26 N -4.20 2.25 -2.89 2.33 6.02 -0.51 -4.96 117.38 115.42 2rir n GLN 26 Ca -0.02 -1.86 -0.16 0.00 -0.01 0.00 0.00 57.00 54.95 2rir n GLN 26 Cb 0.26 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 30.07 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 1.13 -3.95 -1.84 -1.09 6.02 -0.10 -0.44 117.38 117.11 2rir n GLN 27 Ca 0.17 0.65 -0.29 0.00 -0.01 0.00 0.00 57.00 57.52 2rir n GLN 27 Cb 0.53 -4.99 0.08 0.00 1.02 0.00 0.00 30.24 26.88 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 -3.04 2.65 -0.20 -1.58 0.00 -0.99 -4.01 121.76 114.59 2rir s ALA 28 Ca 0.26 -0.49 -0.15 0.00 0.00 0.00 0.00 51.96 51.58 2rir s ALA 28 Cb -0.11 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2rir s ALA 28 CO 0.32 -1.52 0.34 -0.51 0.00 0.00 0.00 175.76 174.39 2rir s ASP 29 N -4.40 6.38 -0.12 0.00 1.01 0.51 -4.81 116.67 115.25 2rir s ASP 29 Ca 0.61 0.45 0.01 0.00 0.71 0.00 0.00 52.55 54.33 2rir s ASP 29 Cb -0.12 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.60 2rir s ASP 29 CO 0.51 -0.02 -0.17 -0.63 0.21 0.00 0.00 175.17 175.07 2rir s ILE 30 N 1.11 2.69 -0.21 0.77 1.01 -1.26 0.03 121.20 125.34 2rir s ILE 30 Ca 0.17 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2rir s ILE 30 Cb -0.14 -2.10 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 2rir s ILE 30 CO 0.07 0.54 -0.08 -0.31 0.00 0.00 0.00 174.94 175.16 2rir s TYR 31 N 0.32 2.92 -0.24 3.97 2.02 -0.24 -0.21 117.35 125.90 2rir s TYR 31 Ca -0.13 -1.12 -0.06 0.00 -0.37 0.00 0.00 57.07 55.39 2rir s TYR 31 Cb -0.17 -2.06 -0.01 0.00 -0.40 0.00 0.00 41.96 39.32 2rir s TYR 31 CO 0.07 -0.61 0.02 -0.51 -1.57 0.00 0.00 175.55 172.95 2rir s LEU 32 N 1.43 3.26 -0.06 -1.29 1.02 0.42 -0.47 118.68 122.98 2rir s LEU 32 Ca 0.05 -0.35 0.03 0.00 0.02 0.00 0.00 54.13 53.88 2rir s LEU 32 Cb -0.14 -1.84 -0.02 0.00 0.02 0.00 0.00 46.19 44.21 2rir s LEU 32 CO -0.05 -0.05 -0.14 0.54 0.02 0.00 0.00 176.35 176.66 2rir s VAL 33 N 1.54 3.02 0.00 -1.59 0.11 -0.61 -2.34 120.40 120.53 2rir s VAL 33 Ca 0.06 -0.73 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 2rir s VAL 33 Cb -0.15 -2.19 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 2rir s VAL 33 CO 0.00 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.96 2rir n GLY 34 N 2.55 1.02 0.46 6.54 0.00 -1.26 -1.28 105.19 113.22 2rir n GLY 34 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.94 0.00 -0.05 1.61 3.72 -1.26 -3.23 117.46 116.32 2rir n PHE 35 Ca 0.00 -1.05 0.01 0.00 -0.05 0.00 0.00 57.45 56.36 2rir n PHE 35 Cb 0.00 -0.18 0.32 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.49 0.57 0.61 4.37 2.03 -1.93 -2.45 116.42 120.10 2rir h ASP 36 Ca -0.02 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 2rir h ASP 36 Cb 1.13 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 2rir h ASP 36 CO 0.01 0.52 0.00 0.00 -1.03 0.00 0.00 179.24 178.74 2rir n GLN 37 N -4.37 0.06 -3.84 4.15 3.00 -0.48 -4.77 117.38 111.13 2rir n GLN 37 Ca 0.03 0.29 -0.35 0.00 -0.01 0.00 0.00 57.00 56.96 2rir n GLN 37 Cb 0.15 -1.61 -0.08 0.00 0.00 0.00 0.00 30.24 28.70 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 -3.44 4.15 -1.21 1.08 2.96 -0.92 -5.02 118.68 116.28 2rir s LEU 38 Ca 0.07 0.26 -0.10 0.00 -0.22 0.00 0.00 54.13 54.13 2rir s LEU 38 Cb 0.10 -2.05 0.20 0.00 0.50 0.00 0.00 46.19 44.94 2rir s LEU 38 CO 0.32 0.24 1.55 -0.67 -1.32 0.00 0.00 176.35 176.47 2rir n ASP 39 N 3.11 5.38 0.22 3.68 2.03 -1.26 -4.83 116.55 124.88 2rir n ASP 39 Ca -0.17 -3.09 0.12 0.00 0.52 0.00 0.00 54.79 52.17 2rir n ASP 39 Cb 0.53 -1.47 0.24 0.00 -0.72 0.00 0.00 41.12 39.69 2rir n ASP 39 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2rir h HIS 40 N 6.37 0.00 -0.29 -0.67 2.07 -1.95 -3.47 115.15 117.20 2rir h HIS 40 Ca 0.31 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.71 2rir h HIS 40 Cb 0.75 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.69 2rir h HIS 40 CO 1.09 0.04 -0.11 0.41 -3.07 0.00 0.00 177.93 176.28 2rir n GLY 41 N 0.94 0.81 3.00 6.13 0.00 -1.26 -4.94 105.19 109.86 2rir n GLY 41 Ca 0.03 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2rir n GLY 41 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rir n PHE 42 N -2.66 3.39 0.31 1.61 0.99 -1.26 -4.80 117.46 115.05 2rir n PHE 42 Ca -0.06 -2.91 0.20 0.00 -0.00 0.00 0.00 57.45 54.68 2rir n PHE 42 Cb 0.28 -2.01 1.00 0.00 -1.00 0.00 0.00 39.48 37.75 2rir n PHE 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2rir h THR 43 N 3.95 0.00 -0.02 4.37 1.03 -2.03 -1.08 112.91 119.12 2rir h THR 43 Ca 0.38 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.61 2rir h THR 43 Cb 0.68 1.14 0.00 0.00 -1.07 0.00 0.00 68.15 68.90 2rir h THR 43 CO 1.55 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 177.67 2rir n GLY 44 N -0.70 -0.90 3.73 2.99 0.00 -1.26 -4.84 105.19 104.22 2rir n GLY 44 Ca -0.02 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.98 3.43 -0.08 4.61 0.00 -0.41 -4.42 121.76 122.91 2rir s ALA 45 Ca 0.24 -0.94 -0.26 0.00 0.00 0.00 0.00 51.96 51.00 2rir s ALA 45 Cb 0.11 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 2rir s ALA 45 CO 0.19 0.68 0.83 0.08 0.00 0.00 0.00 175.76 177.53 2rir s VAL 46 N -1.18 4.94 -0.24 0.00 1.01 0.71 -4.96 120.40 120.69 2rir s VAL 46 Ca 0.22 1.70 -0.10 0.00 0.00 0.00 0.00 61.98 63.80 2rir s VAL 46 Cb -0.12 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 2rir s VAL 46 CO 0.14 0.15 0.15 -0.54 0.00 0.00 0.00 175.10 175.00 2rir s LYS 47 N 1.29 4.05 0.22 2.72 -0.14 -1.26 -0.44 119.74 126.18 2rir s LYS 47 Ca 0.42 -0.28 -0.22 0.00 -1.36 0.00 0.00 55.97 54.53 2rir s LYS 47 Cb -0.18 -3.52 0.06 0.00 -1.68 0.00 0.00 37.83 32.51 2rir s LYS 47 CO 0.19 0.06 0.93 0.00 -0.76 0.00 0.00 175.35 175.77 2rir s ASN 49 N -3.13 4.52 0.28 0.00 0.02 -1.26 -4.16 114.94 111.21 2rir s ASN 49 Ca 0.16 1.15 0.05 0.00 -1.02 0.00 0.00 52.86 53.20 2rir s ASN 49 Cb -0.03 -1.84 0.41 0.00 0.02 0.00 0.00 41.25 39.81 2rir s ASN 49 CO 0.06 -1.93 1.68 -0.29 0.02 0.00 0.00 177.10 176.63 2rir h ILE 50 N -1.07 1.31 0.00 0.60 2.10 -1.95 -2.45 117.51 116.05 2rir h ILE 50 Ca -0.47 -1.54 0.00 0.00 1.08 0.00 0.00 64.86 63.93 2rir h ILE 50 Cb 1.28 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 38.68 2rir h ILE 50 CO 0.62 0.46 0.00 0.47 -1.08 0.00 0.00 178.15 178.62 2rir n ASP 51 N -4.02 0.00 -0.00 2.19 8.00 -1.26 -2.99 116.55 118.46 2rir n ASP 51 Ca -0.02 -0.52 0.07 0.00 0.71 0.00 0.00 54.79 55.04 2rir n ASP 51 Cb 0.49 -0.15 -0.09 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.15 1.73 -3.09 -1.24 1.02 -0.93 -5.01 120.64 111.97 2rir n GLU 52 Ca 0.18 -0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.92 2rir n GLU 52 Cb 0.17 -1.23 -0.06 0.00 -0.02 0.00 0.00 31.44 30.30 2rir n GLU 52 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2rir s ILE 53 N -2.55 4.56 -1.33 -3.67 -4.36 -1.16 -4.94 121.20 107.75 2rir s ILE 53 Ca 0.02 1.30 -0.12 0.00 -0.26 0.00 0.00 60.65 61.59 2rir s ILE 53 Cb 0.10 -3.86 0.12 0.00 1.25 0.00 0.00 42.46 40.07 2rir s ILE 53 CO 0.60 0.21 1.93 -0.81 0.24 0.00 0.00 174.94 177.10 2rir n PRO 54 N 0.72 3.33 -0.13 0.37 -0.04 -1.26 -4.82 135.00 133.17 2rir n PRO 54 Ca -0.02 -3.26 0.27 0.00 -0.04 0.00 0.00 63.50 60.46 2rir n PRO 54 Cb 0.51 -3.09 0.71 0.00 -0.04 0.00 0.00 33.50 31.59 2rir n PRO 54 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2rir h PHE 55 N 6.09 0.00 -1.06 0.54 0.04 -1.92 -0.20 116.94 120.43 2rir h PHE 55 Ca 0.45 0.00 0.28 0.00 2.80 0.00 0.00 57.97 61.50 2rir h PHE 55 Cb 0.67 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.75 2rir h PHE 55 CO 1.31 0.00 0.71 -0.56 -0.60 0.00 0.00 178.31 179.18 2rir h GLN 56 N 0.00 0.23 -0.02 1.51 -0.00 -1.67 -2.02 115.11 113.13 2rir h GLN 56 Ca 0.39 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.02 2rir h GLN 56 Cb 1.74 -0.05 0.00 0.00 -0.00 0.00 0.00 27.48 29.17 2rir h GLN 56 CO -0.00 0.16 -0.01 1.04 -0.00 0.00 0.00 178.83 180.01 2rir n GLN 57 N -4.46 1.73 -2.68 0.06 6.02 -0.09 -4.34 117.38 113.62 2rir n GLN 57 Ca 0.24 -1.66 -0.41 0.00 -0.01 0.00 0.00 57.00 55.16 2rir n GLN 57 Cb 0.98 -1.38 -0.04 0.00 1.02 0.00 0.00 30.24 30.82 2rir n GLN 57 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2rir s ILE 58 N -1.65 4.33 -0.09 5.09 1.09 -0.76 -4.59 121.20 124.62 2rir s ILE 58 Ca 0.23 1.97 0.22 0.00 -1.10 0.00 0.00 60.65 61.97 2rir s ILE 58 Cb 0.16 -4.26 -0.32 0.00 -1.06 0.00 0.00 42.46 36.98 2rir s ILE 58 CO 0.25 0.32 0.52 0.47 -0.10 0.00 0.00 174.94 176.40 2rir n ASP 59 N 2.60 0.08 -3.67 3.58 8.00 0.20 -4.52 116.55 122.82 2rir n ASP 59 Ca 0.02 -0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 2rir n ASP 59 Cb 0.48 1.90 -0.08 0.00 -0.02 0.00 0.00 41.12 43.40 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 -4.46 -0.67 -0.18 -2.24 0.15 -1.20 -2.38 113.70 102.72 2rir s SER 60 Ca -0.07 1.24 -0.04 0.00 0.70 0.00 0.00 55.95 57.78 2rir s SER 60 Cb 0.14 1.22 -0.02 0.00 -1.71 0.00 0.00 66.02 65.65 2rir s SER 60 CO 0.90 -0.21 -0.04 -0.63 1.20 0.00 0.00 173.24 174.46 2rir s ILE 61 N 0.60 3.68 -0.32 6.45 1.01 -1.08 0.37 121.20 131.91 2rir s ILE 61 Ca -0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 2rir s ILE 61 Cb -0.05 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.82 2rir s ILE 61 CO -0.03 0.46 0.08 -0.63 0.00 0.00 0.00 174.94 174.81 2rir s ILE 62 N 0.86 3.72 0.61 2.92 1.01 0.28 -1.43 121.20 129.17 2rir s ILE 62 Ca -0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 2rir s ILE 62 Cb -0.15 -3.04 0.04 0.00 0.01 0.00 0.00 42.46 39.33 2rir s ILE 62 CO 0.01 -0.08 0.86 -0.76 0.00 0.00 0.00 174.94 174.98 2rir s LEU 63 N 1.41 3.10 0.86 2.97 2.01 -0.12 -1.39 118.68 127.53 2rir s LEU 63 Ca -0.01 0.15 -0.12 0.00 0.01 0.00 0.00 54.13 54.16 2rir s LEU 63 Cb -0.19 -2.94 0.11 0.00 0.01 0.00 0.00 46.19 43.18 2rir s LEU 63 CO 0.02 -1.32 1.13 -2.84 1.01 0.00 0.00 176.35 174.35 2rir s PRO 64 N -4.94 1.53 0.20 1.29 0.02 -1.25 -4.67 135.00 127.17 2rir s PRO 64 Ca 0.58 0.38 -0.10 0.00 0.02 0.00 0.00 61.00 61.88 2rir s PRO 64 Cb -0.10 -1.88 0.24 0.00 0.02 0.00 0.00 34.50 32.79 2rir s PRO 64 CO 0.41 -1.95 1.75 0.28 -0.33 0.00 0.00 177.00 177.16 2rir h VAL 65 N -1.32 0.81 0.06 3.83 2.07 -1.95 -1.98 116.25 117.75 2rir h VAL 65 Ca -0.49 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2rir h VAL 65 Cb 1.31 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2rir h VAL 65 CO 0.62 0.08 -0.46 0.28 0.02 0.00 0.00 177.57 178.10 2rir h SER 66 N 0.42 -1.38 0.00 0.57 0.02 -1.93 -2.45 113.55 108.80 2rir h SER 66 Ca 0.29 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2rir h SER 66 Cb 0.32 0.53 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2rir h SER 66 CO -0.27 -0.50 0.00 0.00 -1.14 0.00 0.00 176.83 174.92 2rir n ALA 67 N -2.89 0.00 -2.15 3.77 0.00 -0.75 -4.62 120.51 113.87 2rir n ALA 67 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2rir n ALA 67 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2rir n ALA 67 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2rir n THR 68 N 0.00 0.00 -2.74 0.00 5.66 -1.26 -3.78 114.28 112.16 2rir n THR 68 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 2rir n THR 68 Cb 0.00 -0.96 0.05 0.00 -1.55 0.00 0.00 70.33 67.87 2rir n THR 68 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2rir n THR 69 N -0.10 1.36 0.00 1.09 -2.24 -1.11 -4.85 114.28 108.43 2rir n THR 69 Ca 0.00 -2.99 0.00 0.00 -2.27 0.00 0.00 64.05 58.79 2rir n THR 69 Cb 0.00 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 2rir n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rir n GLY 70 N -0.58 0.32 0.11 3.38 0.00 -1.26 -3.94 105.19 103.23 2rir n GLY 70 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2rir n GLY 70 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2rir h GLU 71 N 0.00 0.00 0.00 1.61 4.57 -1.99 -3.44 114.58 115.33 2rir h GLU 71 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2rir h GLU 71 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2rir h GLU 71 CO 0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 2rir n GLY 72 N 1.26 0.43 3.62 1.92 0.00 -1.25 -4.91 105.19 106.26 2rir n GLY 72 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2rir n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rir s VAL 73 N -2.00 3.66 -0.07 1.61 1.01 -1.26 -1.97 120.40 121.38 2rir s VAL 73 Ca 0.00 0.72 -0.26 0.00 0.00 0.00 0.00 61.98 62.45 2rir s VAL 73 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2rir s VAL 73 CO 0.00 -0.34 0.81 -0.69 0.00 0.00 0.00 175.10 174.88 2rir s VAL 74 N 5.56 4.96 0.07 2.92 1.01 0.36 -2.75 120.40 132.52 2rir s VAL 74 Ca 0.73 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 64.06 2rir s VAL 74 Cb -0.24 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 31.91 2rir s VAL 74 CO 0.30 0.17 1.85 -0.55 0.00 0.00 0.00 175.10 176.88 2rir s SER 75 N 0.94 6.47 -0.27 3.32 0.15 -1.25 -4.56 113.70 118.50 2rir s SER 75 Ca 0.42 2.66 -0.03 0.00 0.70 0.00 0.00 55.95 59.69 2rir s SER 75 Cb -0.18 -2.55 0.09 0.00 -1.71 0.00 0.00 66.02 61.67 2rir s SER 75 CO 0.20 -1.00 0.11 0.42 1.20 0.00 0.00 173.24 174.16 2rir s THR 76 N 3.46 0.19 0.13 6.45 -4.23 -1.26 -1.74 115.64 118.63 2rir s THR 76 Ca 0.82 -0.82 0.32 0.00 -1.18 0.00 0.00 61.69 60.84 2rir s THR 76 Cb -0.43 -1.09 0.33 0.00 1.34 0.00 0.00 72.50 72.65 2rir s THR 76 CO 0.37 -0.63 1.98 0.58 -0.54 0.00 0.00 174.62 176.39 2rir h VAL 77 N 6.44 0.00 -0.22 2.29 2.07 -1.81 -3.18 116.25 121.83 2rir h VAL 77 Ca -0.18 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2rir h VAL 77 Cb 1.04 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2rir h VAL 77 CO 0.42 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.50 2rir n PHE 78 N -2.69 0.65 -4.02 1.57 3.01 -1.26 -4.98 117.46 109.75 2rir n PHE 78 Ca -0.01 -0.80 -0.14 0.00 1.01 0.00 0.00 57.45 57.51 2rir n PHE 78 Cb 0.12 -0.22 -0.14 0.00 -0.01 0.00 0.00 39.48 39.23 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 -1.83 0.35 -0.08 4.37 0.15 -1.20 -1.38 113.70 114.07 2rir s SER 79 Ca 0.34 -0.05 -0.04 0.00 0.70 0.00 0.00 55.95 56.90 2rir s SER 79 Cb 0.27 -0.05 -0.27 0.00 -1.71 0.00 0.00 66.02 64.26 2rir s SER 79 CO 0.09 0.03 0.52 0.78 1.20 0.00 0.00 173.24 175.85 2rir h ASN 80 N 6.15 0.39 -0.84 5.45 2.35 -1.92 -3.46 115.58 123.70 2rir h ASN 80 Ca -0.27 -0.77 -0.65 0.00 -0.55 0.00 0.00 56.30 54.06 2rir h ASN 80 Cb 1.20 -0.13 0.05 0.00 0.05 0.00 0.00 38.32 39.49 2rir h ASN 80 CO 0.50 1.68 -0.02 -0.62 -1.65 0.00 0.00 177.43 177.33 2rir n GLU 81 N -3.44 0.00 -2.99 0.81 -0.58 -1.26 -4.93 120.64 108.25 2rir n GLU 81 Ca -0.27 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.09 2rir n GLU 81 Cb 1.05 -1.20 -0.06 0.00 -0.57 0.00 0.00 31.44 30.66 2rir n GLU 81 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2rir s GLU 82 N -0.12 4.50 -0.13 3.49 2.12 -1.26 -5.00 118.70 122.31 2rir s GLU 82 Ca 0.73 1.11 0.00 0.00 0.36 0.00 0.00 54.97 57.18 2rir s GLU 82 Cb -1.03 -3.13 0.02 0.00 0.26 0.00 0.00 34.13 30.26 2rir s GLU 82 CO 0.48 0.50 -0.12 0.08 -0.54 0.00 0.00 175.26 175.66 2rir s VAL 83 N -1.28 1.37 -0.09 3.70 1.01 -1.26 -5.07 120.40 118.77 2rir s VAL 83 Ca 0.39 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.88 2rir s VAL 83 Cb -0.21 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2rir s VAL 83 CO 0.25 0.42 -0.17 0.54 0.00 0.00 0.00 175.10 176.14 2rir s VAL 84 N 1.42 1.56 -0.37 2.92 0.11 -1.26 -0.49 120.40 124.29 2rir s VAL 84 Ca 0.02 -0.72 -0.19 0.00 -2.93 0.00 0.00 61.98 58.16 2rir s VAL 84 Cb -0.13 -1.39 0.00 0.00 -1.53 0.00 0.00 36.38 33.33 2rir s VAL 84 CO -0.08 0.45 0.54 -0.22 -3.33 0.00 0.00 175.10 172.47 2rir s LEU 85 N 0.59 4.41 0.32 2.54 2.96 -0.83 -4.99 118.68 123.68 2rir s LEU 85 Ca -0.15 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.66 2rir s LEU 85 Cb -0.17 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.88 2rir s LEU 85 CO 0.05 -0.56 0.49 -0.54 -1.32 0.00 0.00 176.35 174.47 2rir s LYS 86 N 2.48 3.39 0.21 1.98 1.02 -1.26 -4.78 119.74 122.78 2rir s LYS 86 Ca 0.19 -0.56 -0.13 0.00 0.02 0.00 0.00 55.97 55.49 2rir s LYS 86 Cb -0.15 -2.75 0.24 0.00 -0.52 0.00 0.00 37.83 34.65 2rir s LYS 86 CO 0.15 0.20 1.64 0.37 -0.92 0.00 0.00 175.35 176.78 2rir h GLN 87 N 0.88 0.02 -0.44 1.68 5.75 -1.97 -3.09 115.11 117.93 2rir h GLN 87 Ca -0.50 -0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.08 2rir h GLN 87 Cb 1.23 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 29.70 2rir h GLN 87 CO 0.60 0.02 0.00 0.22 -2.65 0.00 0.00 178.83 177.02 2rir h ASP 88 N 0.03 -0.18 -0.69 -0.69 3.58 -1.97 -1.85 116.42 114.65 2rir h ASP 88 Ca 0.30 0.10 0.06 0.00 0.42 0.00 0.00 57.03 57.92 2rir h ASP 88 Cb 0.47 0.18 -0.08 0.00 1.72 0.00 0.00 39.33 41.62 2rir h ASP 88 CO -0.60 -0.05 -0.41 1.41 -2.88 0.00 0.00 179.24 176.71 2rir n HIS 89 N -5.21 -0.30 0.29 0.28 8.25 -1.17 -0.57 115.22 116.79 2rir n HIS 89 Ca 0.04 0.86 0.14 0.00 -0.26 0.00 0.00 57.72 58.50 2rir n HIS 89 Cb 0.23 -0.54 0.85 0.00 1.12 0.00 0.00 29.99 31.65 2rir n HIS 89 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2rir h LEU 90 N 0.00 0.00 -0.87 2.41 3.38 -1.46 -2.35 115.31 116.41 2rir h LEU 90 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2rir h LEU 90 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2rir h LEU 90 CO -0.65 0.03 -0.37 0.44 0.09 0.00 0.00 178.44 177.97 2rir h ASP 91 N 0.00 0.40 -1.17 -0.43 3.45 -0.65 -3.24 116.42 114.78 2rir h ASP 91 Ca -0.00 -0.16 -0.55 0.00 0.43 0.00 0.00 57.03 56.75 2rir h ASP 91 Cb 0.06 -0.11 -0.18 0.00 -0.56 0.00 0.00 39.33 38.54 2rir h ASP 91 CO 0.00 0.74 0.69 0.54 -1.57 0.00 0.00 179.24 179.65 2rir n ARG 92 N -4.05 2.74 -3.85 3.56 1.74 -0.89 -4.91 116.66 111.00 2rir n ARG 92 Ca -0.01 -2.60 -0.12 0.00 -0.77 0.00 0.00 57.85 54.34 2rir n ARG 92 Cb 0.47 -2.22 -0.14 0.00 -1.02 0.00 0.00 32.46 29.55 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 -2.36 -0.01 0.72 0.55 2.01 -1.22 -1.81 115.64 113.52 2rir s THR 93 Ca 0.58 0.03 -0.16 0.00 0.31 0.00 0.00 61.69 62.44 2rir s THR 93 Cb 0.36 -0.03 -0.04 0.00 0.01 0.00 0.00 72.50 72.80 2rir s THR 93 CO -0.22 0.01 0.54 -2.65 -0.69 0.00 0.00 174.62 171.61 2rir n PRO 94 N 3.22 0.31 -0.36 4.92 -0.02 -1.26 -4.86 135.00 136.95 2rir n PRO 94 Ca -0.14 0.14 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 2rir n PRO 94 Cb 0.59 -1.84 0.19 0.00 -0.02 0.00 0.00 33.50 32.42 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 -0.35 1.40 0.00 3.55 0.00 -1.97 -2.66 119.26 119.22 2rir h ALA 95 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rir h ALA 95 Cb 1.35 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2rir h ALA 95 CO 0.43 0.34 0.00 -2.39 0.00 0.00 0.00 179.25 177.63 2rir n HIS 96 N -4.57 0.48 -2.01 0.00 1.44 -1.26 -4.73 115.22 104.57 2rir n HIS 96 Ca 0.16 0.14 -0.41 0.00 -2.01 0.00 0.00 57.72 55.60 2rir n HIS 96 Cb 0.24 -0.73 -0.02 0.00 0.12 0.00 0.00 29.99 29.59 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 0.16 2.87 -0.25 0.00 1.01 -1.00 -3.87 120.40 119.33 2rir s VAL 98 Ca 0.61 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 2rir s VAL 98 Cb -0.42 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2rir s VAL 98 CO 0.41 0.57 0.16 -0.63 0.00 0.00 0.00 175.10 175.61 2rir s ILE 99 N -0.36 5.30 -0.15 2.22 1.01 -0.48 -2.63 121.20 126.11 2rir s ILE 99 Ca 0.03 0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.79 2rir s ILE 99 Cb -0.12 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2rir s ILE 99 CO 0.02 0.33 0.01 -0.36 0.00 0.00 0.00 174.94 174.94 2rir s PHE 100 N 1.18 3.14 0.23 3.97 0.40 -0.51 -0.37 117.98 126.01 2rir s PHE 100 Ca 0.07 -0.06 -0.05 0.00 -0.60 0.00 0.00 56.93 56.29 2rir s PHE 100 Cb -0.14 -1.98 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 2rir s PHE 100 CO 0.05 0.13 0.28 0.45 0.70 0.00 0.00 175.22 176.83 2rir s SER 101 N 0.15 0.18 0.00 1.36 0.15 -0.67 -0.95 113.70 113.92 2rir s SER 101 Ca 0.02 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.41 2rir s SER 101 Cb -0.13 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2rir s SER 101 CO 0.02 -0.98 0.03 0.61 1.20 0.00 0.00 173.24 174.11 2rir n GLY 102 N -0.34 0.48 3.75 9.45 0.00 -1.20 0.03 105.19 117.36 2rir n GLY 102 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.56 3.39 0.51 -0.61 -5.25 -0.93 -2.25 121.20 115.51 2rir s ILE 103 Ca 0.00 -1.63 -0.18 0.00 -0.99 0.00 0.00 60.65 57.84 2rir s ILE 103 Cb 0.00 -3.05 -0.13 0.00 2.95 0.00 0.00 42.46 42.23 2rir s ILE 103 CO 0.00 -0.24 0.17 -0.24 -1.79 0.00 0.00 174.94 172.84 2rir n SER 104 N -1.15 -2.50 -3.64 4.36 2.88 -1.26 -4.84 113.62 107.46 2rir n SER 104 Ca -0.04 0.71 -0.02 0.00 -1.33 0.00 0.00 58.87 58.19 2rir n SER 104 Cb 0.60 -0.98 -0.07 0.00 -0.75 0.00 0.00 64.21 63.01 2rir n SER 104 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2rir s ASN 105 N -1.06 -0.47 0.15 -3.46 2.47 -1.26 -5.01 114.94 106.30 2rir s ASN 105 Ca 0.62 0.76 -0.19 0.00 0.42 0.00 0.00 52.86 54.47 2rir s ASN 105 Cb -0.49 1.18 0.03 0.00 -1.45 0.00 0.00 41.25 40.52 2rir s ASN 105 CO 0.61 -0.12 1.68 0.00 -3.72 0.00 0.00 177.10 175.55 2rir h ALA 106 N 5.93 0.19 -0.82 1.71 0.00 -1.98 -0.34 119.26 123.94 2rir h ALA 106 Ca -0.28 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2rir h ALA 106 Cb 1.19 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2rir h ALA 106 CO 0.20 -0.47 0.41 -0.92 0.00 0.00 0.00 179.25 178.47 2rir h TYR 107 N -0.01 1.15 -0.31 0.00 5.03 -1.97 -0.91 116.97 119.95 2rir h TYR 107 Ca 0.15 -0.04 -0.12 0.00 2.58 0.00 0.00 58.73 61.29 2rir h TYR 107 Cb 0.23 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.14 2rir h TYR 107 CO -0.29 0.82 -0.29 1.25 -1.32 0.00 0.00 178.16 178.33 2rir h LEU 108 N 1.16 0.66 -0.79 2.82 6.46 -1.77 -2.46 115.31 121.39 2rir h LEU 108 Ca 0.28 -0.26 -0.08 0.00 -0.12 0.00 0.00 57.88 57.71 2rir h LEU 108 Cb 0.08 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 2rir h LEU 108 CO -0.04 0.92 0.01 -0.33 -0.62 0.00 0.00 178.44 178.38 2rir h GLU 109 N 0.55 0.93 0.56 1.25 5.08 -0.27 -2.43 114.58 120.26 2rir h GLU 109 Ca 0.07 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 2rir h GLU 109 Cb 0.78 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.94 2rir h GLU 109 CO 0.06 0.91 -0.27 -0.91 -1.00 0.00 0.00 179.01 177.81 2rir h ASN 110 N 0.86 -0.64 -0.11 1.42 4.21 -1.10 -2.24 115.58 117.98 2rir h ASN 110 Ca 0.16 0.02 0.03 0.00 1.21 0.00 0.00 56.30 57.73 2rir h ASN 110 Cb 0.49 0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.85 2rir h ASN 110 CO 0.02 -0.43 0.08 0.16 -1.29 0.00 0.00 177.43 175.97 2rir h ILE 111 N -0.82 0.93 0.04 2.81 3.07 -1.48 0.90 117.51 122.95 2rir h ILE 111 Ca -0.08 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.33 2rir h ILE 111 Cb 0.58 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 2rir h ILE 111 CO 0.13 0.00 -0.02 0.00 -1.05 0.00 0.00 178.15 177.21 2rir h ALA 112 N 1.95 -0.05 -0.01 0.16 0.00 -1.50 -2.56 119.26 117.25 2rir h ALA 112 Ca 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2rir h ALA 112 Cb 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2rir h ALA 112 CO -0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 179.25 178.83 2rir h ALA 113 N 0.57 -0.04 -0.09 0.00 0.00 -0.29 -1.82 119.26 117.59 2rir h ALA 113 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2rir h ALA 113 Cb 0.34 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2rir h ALA 113 CO 0.01 -0.54 -0.18 0.37 0.00 0.00 0.00 179.25 178.91 2rir h GLN 114 N -0.09 -0.24 0.00 0.00 4.15 -1.04 -2.55 115.11 115.35 2rir h GLN 114 Ca 0.02 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2rir h GLN 114 Cb 0.12 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2rir h GLN 114 CO -0.06 -0.16 0.00 0.00 -1.93 0.00 0.00 178.83 176.68 2rir n ALA 115 N -2.59 1.77 -3.59 3.38 0.00 -0.96 -4.89 120.51 113.64 2rir n ALA 115 Ca -0.03 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 2rir n ALA 115 Cb 0.23 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.38 -4.21 -5.31 0.00 5.02 -0.72 -4.83 118.16 106.73 2rir n LYS 116 Ca 0.06 0.67 -0.31 0.00 -2.02 0.00 0.00 58.31 56.70 2rir n LYS 116 Cb 0.14 -5.22 -0.16 0.00 -0.02 0.00 0.00 35.03 29.77 2rir n LYS 116 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2rir s ARG 117 N -5.65 2.11 0.31 1.97 1.81 -1.00 -4.93 118.95 113.57 2rir s ARG 117 Ca 0.14 -0.93 -0.30 0.00 -1.72 0.00 0.00 55.73 52.92 2rir s ARG 117 Cb -0.03 -2.04 -0.11 0.00 -0.45 0.00 0.00 34.95 32.32 2rir s ARG 117 CO 0.80 0.56 1.60 0.21 -0.68 0.00 0.00 175.30 177.78 2rir s LYS 118 N -0.61 4.10 -0.25 3.54 2.20 -1.25 -4.60 119.74 122.88 2rir s LYS 118 Ca 0.10 2.61 -0.02 0.00 -0.36 0.00 0.00 55.97 58.29 2rir s LYS 118 Cb -0.10 -3.01 0.02 0.00 -1.51 0.00 0.00 37.83 33.23 2rir s LYS 118 CO -0.01 -0.65 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.11 2rir s LEU 119 N -0.68 3.18 -0.28 5.43 2.96 -1.26 -1.38 118.68 126.65 2rir s LEU 119 Ca 0.63 -0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 53.62 2rir s LEU 119 Cb -0.48 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 2rir s LEU 119 CO 0.50 -0.12 0.19 -0.69 -1.32 0.00 0.00 176.35 174.91 2rir s VAL 120 N 1.35 5.29 -0.46 1.68 1.01 0.50 -4.99 120.40 124.77 2rir s VAL 120 Ca 0.01 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 2rir s VAL 120 Cb -0.16 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.76 2rir s VAL 120 CO -0.04 0.26 0.42 -0.54 0.00 0.00 0.00 175.10 175.19 2rir s LYS 121 N 1.73 3.01 0.36 2.72 1.02 -1.26 -1.68 119.74 125.65 2rir s LYS 121 Ca 0.07 -1.15 0.14 0.00 0.02 0.00 0.00 55.97 55.06 2rir s LYS 121 Cb -0.16 -4.08 0.68 0.00 -0.52 0.00 0.00 37.83 33.75 2rir s LYS 121 CO 0.11 -0.99 1.78 -0.07 -0.92 0.00 0.00 175.35 175.26 2rir h LEU 122 N 8.92 0.00 -0.14 3.17 3.38 -0.16 -2.64 115.31 127.84 2rir h LEU 122 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2rir h LEU 122 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2rir h LEU 122 CO 0.85 0.41 0.00 0.49 0.09 0.00 0.00 178.44 180.29 2rir n PHE 123 N -3.90 0.54 0.23 1.13 3.01 -0.95 -1.95 117.46 115.56 2rir n PHE 123 Ca -0.01 0.17 0.12 0.00 1.01 0.00 0.00 57.45 58.74 2rir n PHE 123 Cb 0.46 -0.78 0.40 0.00 -0.01 0.00 0.00 39.48 39.54 2rir n PHE 123 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2rir h GLU 124 N 0.00 0.00 -6.94 -1.08 5.08 -1.70 -3.42 114.58 106.52 2rir h GLU 124 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 2rir h GLU 124 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2rir h GLU 124 CO 0.00 0.12 0.39 1.03 -1.00 0.00 0.00 179.01 179.55 2rir s ARG 125 N -3.44 4.33 0.12 2.33 0.52 -0.82 -4.94 118.95 117.04 2rir s ARG 125 Ca 0.03 1.44 -0.25 0.00 -0.52 0.00 0.00 55.73 56.42 2rir s ARG 125 Cb 0.08 -2.63 -0.06 0.00 0.52 0.00 0.00 34.95 32.86 2rir s ARG 125 CO 0.63 0.02 1.65 -0.44 0.02 0.00 0.00 175.30 177.17 2rir h ASP 126 N 2.73 -0.66 -0.39 0.23 3.32 -1.91 -1.14 116.42 118.60 2rir h ASP 126 Ca -0.48 0.09 0.04 0.00 0.02 0.00 0.00 57.03 56.70 2rir h ASP 126 Cb 1.20 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.98 2rir h ASP 126 CO 0.63 -0.30 0.16 -2.24 -1.72 0.00 0.00 179.24 175.78 2rir h ASP 127 N -0.38 0.21 -0.35 6.45 3.04 -1.94 0.18 116.42 123.64 2rir h ASP 127 Ca 0.05 0.03 -0.01 0.00 -3.24 0.00 0.00 57.03 53.87 2rir h ASP 127 Cb 0.44 -0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.71 2rir h ASP 127 CO -0.18 0.16 0.20 0.40 -2.04 0.00 0.00 179.24 177.77 2rir h ILE 128 N 0.34 1.14 0.15 4.15 1.08 -1.80 0.43 117.51 123.01 2rir h ILE 128 Ca 0.17 -0.35 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 2rir h ILE 128 Cb 0.12 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 2rir h ILE 128 CO -0.15 0.14 -0.31 0.00 -0.69 0.00 0.00 178.15 177.14 2rir h ALA 129 N 1.06 -0.55 -0.55 1.87 0.00 -0.78 0.16 119.26 120.48 2rir h ALA 129 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2rir h ALA 129 Cb 0.05 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2rir h ALA 129 CO -0.02 -0.86 0.33 0.82 0.00 0.00 0.00 179.25 179.52 2rir h ILE 130 N -0.55 1.17 0.62 0.00 2.04 -0.11 -0.61 117.51 120.06 2rir h ILE 130 Ca 0.02 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2rir h ILE 130 Cb 0.56 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2rir h ILE 130 CO -0.16 0.17 -0.30 1.88 0.00 0.00 0.00 178.15 179.74 2rir h TYR 131 N 0.74 -0.77 -0.96 1.37 0.99 -0.10 -3.02 116.97 115.22 2rir h TYR 131 Ca 0.20 -0.02 0.22 0.00 2.00 0.00 0.00 58.73 61.13 2rir h TYR 131 Cb -0.01 0.26 -0.08 0.00 1.00 0.00 0.00 36.73 37.90 2rir h TYR 131 CO -0.02 -0.45 0.63 -0.91 -0.00 0.00 0.00 178.16 177.40 2rir h ASN 132 N -0.92 0.45 -0.97 3.88 2.35 -0.48 -0.02 115.58 119.87 2rir h ASN 132 Ca -0.09 0.06 0.28 0.00 -0.55 0.00 0.00 56.30 56.00 2rir h ASN 132 Cb 0.67 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.98 2rir h ASN 132 CO 0.14 0.15 0.70 0.77 -1.65 0.00 0.00 177.43 177.55 2rir h SER 133 N 0.43 0.00 0.61 5.81 4.64 -0.97 -0.81 113.55 123.26 2rir h SER 133 Ca 0.52 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.81 2rir h SER 133 Cb 1.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2rir h SER 133 CO -0.23 0.00 -0.29 0.40 -0.87 0.00 0.00 176.83 175.84 2rir h ILE 134 N 0.00 0.30 -0.93 0.95 2.04 -1.10 -0.35 117.51 118.42 2rir h ILE 134 Ca 0.46 -0.26 0.13 0.00 1.00 0.00 0.00 64.86 66.20 2rir h ILE 134 Cb 1.86 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 38.24 2rir h ILE 134 CO -0.00 0.03 0.59 -0.65 0.00 0.00 0.00 178.15 178.12 2rir h PRO 135 N -1.01 0.79 -0.50 2.37 0.11 -1.52 -2.62 132.00 129.62 2rir h PRO 135 Ca -0.08 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.90 2rir h PRO 135 Cb 0.68 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2rir h PRO 135 CO 0.14 0.52 0.02 0.00 -0.21 0.00 0.00 178.00 178.47 2rir h THR 136 N 0.81 1.26 -0.96 -1.15 1.03 -0.51 0.34 112.91 113.73 2rir h THR 136 Ca 0.46 -1.04 0.16 0.00 -0.01 0.00 0.00 66.41 65.98 2rir h THR 136 Cb 0.61 0.96 -0.10 0.00 -1.07 0.00 0.00 68.15 68.55 2rir h THR 136 CO -0.22 0.37 0.57 -0.37 -0.01 0.00 0.00 175.52 175.85 2rir h VAL 137 N 0.72 0.77 -0.58 0.00 -1.51 -0.96 0.26 116.25 114.96 2rir h VAL 137 Ca 0.14 -0.27 -0.10 0.00 -1.23 0.00 0.00 66.70 65.24 2rir h VAL 137 Cb 0.49 -0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 29.54 2rir h VAL 137 CO 0.02 0.14 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.15 2rir h GLU 138 N 0.79 1.03 -0.51 5.19 5.08 -0.64 0.23 114.58 125.75 2rir h GLU 138 Ca 0.52 -0.33 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2rir h GLU 138 Cb 0.71 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 2rir h GLU 138 CO -0.34 1.02 0.25 0.78 -1.00 0.00 0.00 179.01 179.72 2rir h GLY 139 N 0.98 0.71 0.97 -3.84 0.00 -0.34 -3.17 103.07 98.38 2rir h GLY 139 Ca 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2rir h GLY 139 CO 0.03 0.10 0.22 -0.84 0.00 0.00 0.00 176.54 176.05 2rir h THR 140 N 0.49 1.19 0.00 4.70 2.02 0.11 -0.57 112.91 120.84 2rir h THR 140 Ca 0.23 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2rir h THR 140 Cb 0.15 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2rir h THR 140 CO -0.17 0.20 0.00 -0.38 0.37 0.00 0.00 175.52 175.55 2rir n ILE 141 N -4.64 0.00 0.00 3.11 5.41 0.64 -0.57 119.36 123.32 2rir n ILE 141 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2rir n ILE 141 Cb 0.12 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 2rir n ILE 141 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2rir n LEU 143 N 0.57 0.00 -0.28 1.39 4.77 -0.22 -0.62 117.00 122.60 2rir n LEU 143 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2rir n LEU 143 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2rir n LEU 143 CO 0.00 0.00 1.14 0.00 -1.33 0.00 0.00 177.39 177.20 2rir h ALA 144 N 0.00 0.97 0.12 -1.18 0.00 -1.10 -1.52 119.26 116.54 2rir h ALA 144 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2rir h ALA 144 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2rir h ALA 144 CO 0.00 0.46 -0.06 0.82 0.00 0.00 0.00 179.25 180.48 2rir h ILE 145 N 1.04 0.99 0.00 0.00 2.04 -1.12 -2.94 117.51 117.52 2rir h ILE 145 Ca 0.27 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2rir h ILE 145 Cb 0.00 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2rir h ILE 145 CO -0.05 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.20 2rir n GLN 146 N -5.07 0.22 -0.36 2.37 10.64 -1.13 -3.47 117.38 120.57 2rir n GLN 146 Ca -0.08 0.40 0.08 0.00 -1.83 0.00 0.00 57.00 55.57 2rir n GLN 146 Cb 0.16 -1.88 0.23 0.00 -0.86 0.00 0.00 30.24 27.88 2rir n GLN 146 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2rir n HIS 147 N -2.28 0.74 -4.22 2.61 8.25 -0.59 -4.99 115.22 114.74 2rir n HIS 147 Ca 0.03 -0.86 -0.12 0.00 -0.26 0.00 0.00 57.72 56.50 2rir n HIS 147 Cb 0.27 -0.26 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.67 0.42 -0.95 1.59 -4.23 -1.13 -5.00 115.64 103.68 2rir s THR 148 Ca 0.38 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.03 2rir s THR 148 Cb 0.31 -2.19 0.21 0.00 1.34 0.00 0.00 72.50 72.17 2rir s THR 148 CO 0.08 -0.38 1.10 -0.90 -0.54 0.00 0.00 174.62 173.98 2rir n ASP 149 N -0.22 2.51 -4.37 3.99 5.75 -1.26 -4.96 116.55 117.99 2rir n ASP 149 Ca -0.05 -1.82 -0.24 0.00 -0.01 0.00 0.00 54.79 52.68 2rir n ASP 149 Cb 0.64 -0.14 -0.10 0.00 -1.03 0.00 0.00 41.12 40.49 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 -0.95 1.91 0.22 2.11 -0.85 -1.26 -5.15 117.35 113.39 2rir s TYR 150 Ca 0.18 -1.05 -0.10 0.00 -0.52 0.00 0.00 57.07 55.58 2rir s TYR 150 Cb 0.10 -1.27 -0.07 0.00 0.38 0.00 0.00 41.96 41.09 2rir s TYR 150 CO 0.13 -0.06 0.55 -0.08 -1.52 0.00 0.00 175.55 174.58 2rir s THR 151 N -3.24 4.92 0.01 -3.49 -1.32 -1.26 -4.99 115.64 106.27 2rir s THR 151 Ca 0.31 0.51 -0.26 0.00 -1.21 0.00 0.00 61.69 61.04 2rir s THR 151 Cb 0.06 -3.63 -0.16 0.00 -1.51 0.00 0.00 72.50 67.27 2rir s THR 151 CO 0.14 -0.05 1.25 0.40 -2.21 0.00 0.00 174.62 174.16 2rir h ILE 152 N 2.07 0.60 -0.96 5.08 2.04 -1.96 -3.35 117.51 121.02 2rir h ILE 152 Ca -0.47 -0.52 -0.73 0.00 1.00 0.00 0.00 64.86 64.14 2rir h ILE 152 Cb 1.17 0.84 0.06 0.00 -0.74 0.00 0.00 36.82 38.15 2rir h ILE 152 CO 0.69 0.09 -0.08 1.57 0.00 0.00 0.00 178.15 180.42 2rir n HIS 153 N -5.18 0.35 0.00 1.37 -0.00 -1.25 0.66 115.22 111.18 2rir n HIS 153 Ca -0.10 1.00 0.00 0.00 0.46 0.00 0.00 57.72 59.08 2rir n HIS 153 Cb 0.28 -1.99 0.00 0.00 -0.12 0.00 0.00 29.99 28.16 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 1.56 2.71 3.84 1.57 0.00 0.96 -4.83 105.19 111.01 2rir n GLY 154 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.12 3.72 -0.28 1.61 1.04 0.21 -4.62 113.70 114.26 2rir s SER 155 Ca 0.00 0.79 -0.09 0.00 0.48 0.00 0.00 55.95 57.14 2rir s SER 155 Cb 0.00 -1.25 -0.02 0.00 0.10 0.00 0.00 66.02 64.84 2rir s SER 155 CO 0.00 -2.40 0.12 -1.10 0.98 0.00 0.00 173.24 170.84 2rir s GLN 156 N -5.48 3.56 -0.11 4.02 -1.52 -1.26 -0.81 119.66 118.07 2rir s GLN 156 Ca 0.65 -0.56 0.03 0.00 -1.95 0.00 0.00 55.36 53.53 2rir s GLN 156 Cb -0.12 -3.46 0.01 0.00 -0.22 0.00 0.00 33.01 29.21 2rir s GLN 156 CO 0.52 -0.28 -0.20 0.08 -0.25 0.00 0.00 175.29 175.15 2rir s VAL 157 N 1.63 1.84 -0.18 1.09 1.01 0.14 -0.88 120.40 125.05 2rir s VAL 157 Ca 0.06 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 2rir s VAL 157 Cb -0.16 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2rir s VAL 157 CO 0.06 0.51 0.01 0.00 0.00 0.00 0.00 175.10 175.68 2rir s ALA 158 N 0.60 3.14 -0.15 5.51 0.00 -0.57 -0.29 121.76 130.01 2rir s ALA 158 Ca -0.14 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2rir s ALA 158 Cb -0.17 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 2rir s ALA 158 CO 0.04 0.08 -0.08 0.08 0.00 0.00 0.00 175.76 175.87 2rir s VAL 159 N 0.59 3.44 -0.38 0.00 1.01 0.50 -0.78 120.40 124.77 2rir s VAL 159 Ca -0.00 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 2rir s VAL 159 Cb -0.14 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.76 2rir s VAL 159 CO 0.02 0.50 0.41 -0.76 0.00 0.00 0.00 175.10 175.27 2rir s LEU 160 N 0.45 4.60 0.00 3.92 1.02 0.11 -1.23 118.68 127.56 2rir s LEU 160 Ca -0.07 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.69 2rir s LEU 160 Cb -0.15 -2.39 0.00 0.00 0.02 0.00 0.00 46.19 43.67 2rir s LEU 160 CO 0.04 -0.46 0.00 0.61 0.02 0.00 0.00 176.35 176.56 2rir n GLY 161 N 5.00 -1.41 2.78 -3.19 0.00 0.74 -2.55 105.19 106.56 2rir n GLY 161 Ca -0.08 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.08 7.12 0.00 0.99 7.94 -1.26 -4.01 117.00 127.70 2rir n LEU 162 Ca 0.00 -5.15 0.00 0.00 -1.11 0.00 0.00 56.01 49.75 2rir n LEU 162 Cb 0.00 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 42.90 2rir n LEU 162 CO 0.00 1.95 0.00 0.61 -1.11 0.00 0.00 177.39 178.84 2rir n GLY 163 N -0.32 1.02 0.08 -3.96 0.00 -1.26 -4.91 105.19 95.84 2rir n GLY 163 Ca 0.49 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 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 0.13 0.10 1.61 3.08 -1.96 -3.28 114.38 114.06 2rir h ARG 164 Ca 0.00 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.82 2rir h ARG 164 Cb 0.00 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.06 2rir h ARG 164 CO 0.00 0.48 -0.73 1.79 -1.07 0.00 0.00 179.97 180.44 2rir h THR 165 N -0.22 1.50 0.00 2.04 1.35 -1.93 -3.35 112.91 112.30 2rir h THR 165 Ca 0.02 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 2rir h THR 165 Cb 0.43 3.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 2rir h THR 165 CO 0.01 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2rir n GLY 166 N 1.49 0.00 0.00 5.82 0.00 -1.24 -1.11 105.19 110.15 2rir n GLY 166 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.43 0.00 0.10 2.61 -1.04 -1.26 -1.25 114.28 113.88 2rir n THR 168 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2rir n THR 168 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 2rir n THR 168 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2rir h ILE 169 N 0.00 0.90 -0.44 12.58 2.04 -1.46 -1.69 117.51 129.44 2rir h ILE 169 Ca 0.00 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.39 2rir h ILE 169 Cb 0.00 1.24 -0.09 0.00 -0.74 0.00 0.00 36.82 37.23 2rir h ILE 169 CO 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 178.15 178.15 2rir h ALA 170 N 0.20 0.26 -0.21 1.87 0.00 -1.44 -1.59 119.26 118.34 2rir h ALA 170 Ca -0.03 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2rir h ALA 170 Cb 0.41 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2rir h ALA 170 CO 0.04 -0.47 0.01 -0.09 0.00 0.00 0.00 179.25 178.75 2rir h ARG 171 N -0.02 0.08 -0.09 0.00 2.43 -1.75 -2.12 114.38 112.90 2rir h ARG 171 Ca 0.21 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2rir h ARG 171 Cb 0.35 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2rir h ARG 171 CO -0.47 0.05 -0.11 1.15 -1.51 0.00 0.00 179.97 179.09 2rir h THR 172 N 0.08 1.37 -0.62 0.20 2.02 -0.80 0.15 112.91 115.32 2rir h THR 172 Ca 0.10 -1.30 0.09 0.00 0.77 0.00 0.00 66.41 66.07 2rir h THR 172 Cb 0.12 2.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 2rir h THR 172 CO -0.16 0.37 0.41 -0.26 0.37 0.00 0.00 175.52 176.25 2rir h PHE 173 N -0.19 0.49 -0.04 3.16 -1.00 -1.30 0.19 116.94 118.25 2rir h PHE 173 Ca 0.01 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2rir h PHE 173 Cb 0.64 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 2rir h PHE 173 CO 0.09 0.24 -0.03 0.00 -1.61 0.00 0.00 178.31 177.01 2rir h ALA 174 N 1.68 0.05 -0.31 2.45 0.00 -0.85 -2.48 119.26 119.81 2rir h ALA 174 Ca 0.28 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2rir h ALA 174 Cb 0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2rir h ALA 174 CO -0.08 -0.19 0.35 0.00 0.00 0.00 0.00 179.25 179.33 2rir h ALA 175 N 0.56 1.96 -0.00 0.00 0.00 0.79 0.16 119.26 122.73 2rir h ALA 175 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rir h ALA 175 Cb 0.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2rir h ALA 175 CO 0.01 -0.51 -0.04 1.28 0.00 0.00 0.00 179.25 179.99 2rir n LEU 176 N -3.70 0.15 0.00 0.00 4.32 0.52 -4.93 117.00 113.37 2rir n LEU 176 Ca 0.05 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2rir n LEU 176 Cb 0.50 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 2rir n LEU 176 CO 0.27 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.07 2rir n GLY 177 N 1.26 0.75 3.81 -0.72 0.00 0.55 -3.77 105.19 107.07 2rir n GLY 177 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 2.91 -0.38 4.61 0.00 -0.96 -0.03 121.76 125.91 2rir s ALA 178 Ca 0.00 0.48 -0.25 0.00 0.00 0.00 0.00 51.96 52.19 2rir s ALA 178 Cb 0.00 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.92 2rir s ALA 178 CO 0.00 -0.30 0.86 -0.80 0.00 0.00 0.00 175.76 175.52 2rir s ASN 179 N -2.30 6.60 -0.12 0.00 0.01 0.01 -4.51 114.94 114.64 2rir s ASN 179 Ca 0.65 0.41 -0.04 0.00 -0.71 0.00 0.00 52.86 53.17 2rir s ASN 179 Cb -0.14 -2.43 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 2rir s ASN 179 CO 0.23 -0.83 0.04 -0.69 -1.51 0.00 0.00 177.10 174.34 2rir s VAL 180 N 3.35 4.64 0.18 1.60 1.01 -1.26 -0.68 120.40 129.23 2rir s VAL 180 Ca 0.35 -0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.32 2rir s VAL 180 Cb -0.12 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2rir s VAL 180 CO 0.19 0.57 -0.21 -1.59 0.00 0.00 0.00 175.10 174.06 2rir s LYS 181 N -0.55 1.64 -0.02 2.72 -2.85 0.61 -2.77 119.74 118.51 2rir s LYS 181 Ca 0.10 -1.42 0.01 0.00 -1.00 0.00 0.00 55.97 53.66 2rir s LYS 181 Cb -0.12 -1.94 0.01 0.00 -2.06 0.00 0.00 37.83 33.73 2rir s LYS 181 CO 0.02 0.42 -0.03 0.54 0.10 0.00 0.00 175.35 176.41 2rir s VAL 182 N -1.56 0.32 -0.10 1.79 0.11 -0.64 -0.37 120.40 119.95 2rir s VAL 182 Ca 0.21 -0.06 -0.13 0.00 -2.93 0.00 0.00 61.98 59.06 2rir s VAL 182 Cb -0.09 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.37 2rir s VAL 182 CO 0.10 0.15 0.30 -0.83 -3.33 0.00 0.00 175.10 171.49 2rir s GLY 183 N 0.58 2.29 0.03 6.54 0.00 -0.37 -1.96 107.32 114.43 2rir s GLY 183 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2rir s GLY 183 CO -0.01 0.19 0.04 0.00 0.00 0.00 0.00 173.10 173.32 2rir n ALA 184 N 2.72 0.01 0.00 3.20 0.00 -0.38 -0.18 120.51 125.87 2rir n ALA 184 Ca -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2rir n ALA 184 Cb 0.53 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.06 1.14 -2.39 0.00 1.85 -1.26 -1.26 116.66 114.69 2rir n ARG 185 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 2rir n ARG 185 Cb 0.06 -0.64 -0.03 0.00 -1.05 0.00 0.00 32.46 30.79 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 -1.53 6.93 0.39 2.89 1.04 -1.26 -4.92 113.70 117.23 2rir s SER 186 Ca 0.00 2.32 0.07 0.00 0.48 0.00 0.00 55.95 58.81 2rir s SER 186 Cb 0.00 -2.62 0.78 0.00 0.10 0.00 0.00 66.02 64.28 2rir s SER 186 CO 0.00 -0.39 1.99 0.28 0.98 0.00 0.00 173.24 176.11 2rir h SER 187 N 3.26 0.44 -0.10 7.02 0.02 -2.00 -2.42 113.55 119.78 2rir h SER 187 Ca -0.48 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.47 2rir h SER 187 Cb 1.22 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 2rir h SER 187 CO 0.65 0.41 -0.12 0.00 -1.14 0.00 0.00 176.83 176.62 2rir h ALA 188 N 1.66 -0.05 0.42 3.77 0.00 -2.01 -2.28 119.26 120.78 2rir h ALA 188 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2rir h ALA 188 Cb 0.10 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2rir h ALA 188 CO -0.01 -0.58 -0.27 0.45 0.00 0.00 0.00 179.25 178.84 2rir h HIS 189 N -0.16 -0.71 -0.74 0.00 -0.00 -1.83 -2.64 115.15 109.08 2rir h HIS 189 Ca 0.08 -0.01 0.16 0.00 -0.00 0.00 0.00 60.37 60.60 2rir h HIS 189 Cb 0.27 0.25 -0.14 0.00 -0.00 0.00 0.00 27.41 27.80 2rir h HIS 189 CO -0.23 -0.41 -0.13 -0.07 -0.00 0.00 0.00 177.93 177.10 2rir h LEU 190 N -0.66 -0.58 -0.44 2.43 4.07 -1.47 -0.24 115.31 118.43 2rir h LEU 190 Ca -0.04 0.21 0.04 0.00 0.08 0.00 0.00 57.88 58.17 2rir h LEU 190 Cb 0.55 0.42 -0.04 0.00 1.08 0.00 0.00 40.66 42.67 2rir h LEU 190 CO 0.04 -0.23 0.21 0.00 -1.08 0.00 0.00 178.44 177.38 2rir h ALA 191 N 1.73 0.54 -0.32 1.53 0.00 -1.23 -2.10 119.26 119.40 2rir h ALA 191 Ca 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2rir h ALA 191 Cb 0.60 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2rir h ALA 191 CO -0.73 -0.15 0.13 -0.09 0.00 0.00 0.00 179.25 178.41 2rir h ARG 192 N 0.43 0.48 -0.72 0.00 9.65 -0.86 0.82 114.38 124.18 2rir h ARG 192 Ca 0.19 -0.09 0.15 0.00 -1.10 0.00 0.00 59.98 59.13 2rir h ARG 192 Cb 0.10 -0.08 -0.13 0.00 -1.39 0.00 0.00 29.97 28.47 2rir h ARG 192 CO -0.14 0.49 -0.10 0.82 2.80 0.00 0.00 179.97 183.84 2rir h ILE 193 N 0.37 0.32 0.00 1.20 2.04 -0.97 -0.94 117.51 119.53 2rir h ILE 193 Ca 0.11 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.84 2rir h ILE 193 Cb 0.18 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2rir h ILE 193 CO -0.01 0.01 -0.55 0.71 0.00 0.00 0.00 178.15 178.31 2rir h THR 194 N 0.04 1.39 0.00 -0.27 1.35 -0.39 -1.68 112.91 113.35 2rir h THR 194 Ca 0.37 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 2rir h THR 194 Cb 0.60 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2rir h THR 194 CO -0.69 0.54 0.00 1.21 -0.25 0.00 0.00 175.52 176.33 2rir n GLU 195 N -3.87 0.16 -0.56 4.72 0.00 0.12 -4.14 120.64 117.06 2rir n GLU 195 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 2rir n GLU 195 Cb 0.56 -1.42 0.00 0.00 0.00 0.00 0.00 31.44 30.58 2rir n GLU 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2rir n GLY 197 N 1.64 0.55 3.94 8.31 0.00 -1.12 -5.09 105.19 113.42 2rir n GLY 197 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 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 3.33 -0.29 0.99 1.02 -0.65 -5.04 118.68 118.05 2rir s LEU 198 Ca 0.02 -0.74 -0.11 0.00 0.02 0.00 0.00 54.13 53.32 2rir s LEU 198 Cb 0.02 -2.03 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 2rir s LEU 198 CO -0.01 -0.85 0.19 -0.69 0.02 0.00 0.00 176.35 175.02 2rir s VAL 199 N -2.51 5.28 0.42 -1.59 1.01 -1.12 -4.21 120.40 117.68 2rir s VAL 199 Ca 0.50 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 2rir s VAL 199 Cb -0.05 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2rir s VAL 199 CO 0.30 0.21 0.67 -2.16 0.00 0.00 0.00 175.10 174.12 2rir s PRO 200 N 1.75 3.39 0.02 2.72 0.04 -1.26 -1.62 135.00 140.04 2rir s PRO 200 Ca 0.07 -0.18 -0.28 0.00 0.04 0.00 0.00 61.00 60.64 2rir s PRO 200 Cb -0.16 -2.53 0.07 0.00 0.04 0.00 0.00 34.50 31.92 2rir s PRO 200 CO 0.11 -0.09 0.67 -0.59 0.04 0.00 0.00 177.00 177.14 2rir s PHE 201 N -2.53 -0.60 0.04 0.56 -0.12 -0.83 -4.88 117.98 109.62 2rir s PHE 201 Ca 0.45 0.81 -0.27 0.00 -0.05 0.00 0.00 56.93 57.86 2rir s PHE 201 Cb -0.10 0.47 -0.05 0.00 -0.63 0.00 0.00 43.02 42.71 2rir s PHE 201 CO 0.40 -0.68 0.85 -1.58 -0.05 0.00 0.00 175.22 174.15 2rir s HIS 202 N -2.13 3.72 -1.63 3.49 5.65 -1.26 -1.25 115.29 121.88 2rir s HIS 202 Ca -0.06 1.57 0.08 0.00 0.25 0.00 0.00 55.06 56.90 2rir s HIS 202 Cb -0.00 -2.93 0.44 0.00 -1.18 0.00 0.00 32.58 28.90 2rir s HIS 202 CO 0.01 0.18 1.06 0.25 -0.65 0.00 0.00 174.74 175.59 2rir n THR 203 N 3.11 0.54 0.19 0.89 -2.24 -0.39 0.12 114.28 116.50 2rir n THR 203 Ca 0.00 0.14 0.06 0.00 -2.27 0.00 0.00 64.05 61.98 2rir n THR 203 Cb 0.50 -1.00 0.36 0.00 -2.10 0.00 0.00 70.33 68.08 2rir n THR 203 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2rir h ASP 204 N 0.00 0.00 -0.11 3.42 3.32 -1.92 -2.81 116.42 118.32 2rir h ASP 204 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rir h ASP 204 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2rir h ASP 204 CO 0.00 0.36 0.00 -0.62 -1.72 0.00 0.00 179.24 177.26 2rir n GLU 205 N -3.55 1.52 -0.32 3.56 -0.58 0.12 -4.72 120.64 116.67 2rir n GLU 205 Ca -0.00 -0.78 0.03 0.00 -0.42 0.00 0.00 57.16 55.99 2rir n GLU 205 Cb 0.49 -1.38 0.10 0.00 -0.57 0.00 0.00 31.44 30.09 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 1.61 -0.94 -0.88 -4.62 5.85 -1.56 0.63 115.31 115.40 2rir h LEU 206 Ca 0.00 0.27 0.23 0.00 0.84 0.00 0.00 57.88 59.23 2rir h LEU 206 Cb 0.35 0.59 -0.15 0.00 0.37 0.00 0.00 40.66 41.82 2rir h LEU 206 CO 0.00 -0.30 0.14 0.50 -0.34 0.00 0.00 178.44 178.44 2rir h LYS 207 N -0.01 0.12 0.00 1.25 3.64 -1.87 -1.24 116.57 118.46 2rir h LYS 207 Ca 0.41 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.71 2rir h LYS 207 Cb 0.65 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2rir h LYS 207 CO -0.93 0.08 -0.37 0.93 -2.27 0.00 0.00 179.45 176.89 2rir h GLU 208 N 0.13 0.00 -0.02 1.90 4.39 -1.25 -3.17 114.58 116.56 2rir h GLU 208 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 2rir h GLU 208 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2rir h GLU 208 CO -0.73 0.37 -0.21 0.72 -1.16 0.00 0.00 179.01 178.01 2rir n HIS 209 N -3.42 0.00 0.29 4.33 8.25 -0.49 -3.94 115.22 120.24 2rir n HIS 209 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.50 2rir n HIS 209 Cb 0.55 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.64 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 0.40 0.00 -0.14 1.59 0.24 -1.07 -4.73 118.33 114.63 2rir n VAL 210 Ca 0.13 -0.44 -0.04 0.00 -2.04 0.00 0.00 64.34 61.95 2rir n VAL 210 Cb 0.48 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.90 2rir n VAL 210 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2rir n LYS 211 N -0.26 -0.15 -2.61 7.34 5.02 -1.20 -3.34 118.16 122.95 2rir n LYS 211 Ca 0.03 1.15 -0.32 0.00 -2.02 0.00 0.00 58.31 57.14 2rir n LYS 211 Cb 0.14 -1.70 -0.00 0.00 -0.02 0.00 0.00 35.03 33.44 2rir n LYS 211 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rir n ASP 212 N -3.76 5.66 -4.66 4.39 8.00 -1.26 -4.30 116.55 120.61 2rir n ASP 212 Ca 0.01 -3.72 -0.24 0.00 0.71 0.00 0.00 54.79 51.55 2rir n ASP 212 Cb 0.09 -0.75 -0.07 0.00 -0.02 0.00 0.00 41.12 40.37 2rir n ASP 212 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2rir s ILE 213 N -4.79 3.59 -0.17 0.53 -4.36 -1.21 -4.97 121.20 109.82 2rir s ILE 213 Ca 0.47 -1.77 -0.16 0.00 -0.26 0.00 0.00 60.65 58.93 2rir s ILE 213 Cb 0.31 -2.90 -0.22 0.00 1.25 0.00 0.00 42.46 40.90 2rir s ILE 213 CO -0.19 -0.32 0.29 0.44 0.24 0.00 0.00 174.94 175.40 2rir h ASP 214 N 2.02 0.17 -3.90 4.36 3.32 -1.31 -3.40 116.42 117.68 2rir h ASP 214 Ca -0.45 -0.69 -0.52 0.00 0.02 0.00 0.00 57.03 55.39 2rir h ASP 214 Cb 1.24 -0.06 -0.31 0.00 0.22 0.00 0.00 39.33 40.42 2rir h ASP 214 CO 0.60 1.63 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.30 2rir s ILE 215 N -2.44 1.22 -0.30 0.35 1.01 -1.01 -1.60 121.20 118.43 2rir s ILE 215 Ca -0.26 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 59.82 2rir s ILE 215 Cb 0.06 -1.05 0.08 0.00 0.01 0.00 0.00 42.46 41.56 2rir s ILE 215 CO 0.67 0.36 -0.02 0.00 0.00 0.00 0.00 174.94 175.94 2rir s ILE 217 N 1.05 5.33 0.08 0.00 1.01 0.04 -1.42 121.20 127.29 2rir s ILE 217 Ca 0.02 0.47 0.07 0.00 0.00 0.00 0.00 60.65 61.21 2rir s ILE 217 Cb -0.19 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2rir s ILE 217 CO -0.07 0.39 -0.13 0.21 0.00 0.00 0.00 174.94 175.33 2rir s ASN 218 N 0.50 4.16 0.00 3.58 2.47 -0.44 0.09 114.94 125.30 2rir s ASN 218 Ca 0.14 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 53.01 2rir s ASN 218 Cb -0.13 -0.74 0.00 0.00 -1.45 0.00 0.00 41.25 38.93 2rir s ASN 218 CO 0.03 0.21 0.00 0.41 -3.72 0.00 0.00 177.10 174.03 2rir n THR 219 N 1.02 0.00 -2.79 -5.21 -1.04 -1.06 -1.14 114.28 104.06 2rir n THR 219 Ca -0.15 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.44 2rir n THR 219 Cb 0.52 0.66 -0.03 0.00 -1.82 0.00 0.00 70.33 69.66 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 0.00 4.75 -1.22 12.58 1.01 -1.25 -4.77 121.20 132.30 2rir s ILE 220 Ca 0.00 1.71 -0.08 0.00 0.00 0.00 0.00 60.65 62.28 2rir s ILE 220 Cb 0.00 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 2rir s ILE 220 CO 0.00 -0.16 2.46 -2.65 0.00 0.00 0.00 174.94 174.59 2rir n PRO 221 N 6.21 2.75 0.00 2.79 -0.02 -1.26 -4.40 135.00 141.06 2rir n PRO 221 Ca 0.08 -1.80 0.00 0.00 -2.02 0.00 0.00 63.50 59.76 2rir n PRO 221 Cb 0.47 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2rir n PRO 221 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rir n SER 222 N 4.08 0.00 0.00 2.55 2.88 -1.26 -5.02 113.62 116.86 2rir n SER 222 Ca 0.59 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2rir n SER 222 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 0.00 0.00 -0.66 2.46 -5.35 -1.00 -4.31 119.36 110.50 2rir n ILE 224 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.33 2rir n ILE 224 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 37.84 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 4.02 0.00 7.28 4.32 -0.64 -4.83 117.00 127.14 2rir n LEU 225 Ca 0.00 -2.48 -0.18 0.00 -0.02 0.00 0.00 56.01 53.33 2rir n LEU 225 Cb 0.00 -0.96 0.14 0.00 -1.62 0.00 0.00 43.42 40.98 2rir n LEU 225 CO 0.00 0.70 0.44 -0.46 -1.22 0.00 0.00 177.39 176.85 2rir n ASN 226 N 3.46 -0.91 -0.03 -1.43 0.23 -1.26 -2.66 115.26 112.66 2rir n ASN 226 Ca 0.35 -1.07 -0.11 0.00 -0.53 0.00 0.00 54.58 53.22 2rir n ASN 226 Cb 0.33 -0.61 0.02 0.00 -2.08 0.00 0.00 39.78 37.44 2rir n ASN 226 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2rir h GLN 227 N 0.00 0.67 -0.80 -3.83 4.15 -1.92 -0.40 115.11 112.98 2rir h GLN 227 Ca -0.25 -0.42 0.04 0.00 0.77 0.00 0.00 58.65 58.79 2rir h GLN 227 Cb 0.74 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.42 2rir h GLN 227 CO 0.17 1.04 0.50 1.15 -1.93 0.00 0.00 178.83 179.76 2rir h THR 228 N 0.52 1.10 0.12 2.39 2.02 -1.95 -0.67 112.91 116.44 2rir h THR 228 Ca 0.01 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2rir h THR 228 Cb 1.10 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2rir h THR 228 CO 0.11 0.18 -0.06 0.58 0.37 0.00 0.00 175.52 176.69 2rir h VAL 229 N 0.96 1.05 -0.06 3.16 2.07 -1.83 -3.20 116.25 118.41 2rir h VAL 229 Ca 0.33 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.81 2rir h VAL 229 Cb 0.05 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2rir h VAL 229 CO -0.13 0.24 0.05 -0.07 0.02 0.00 0.00 177.57 177.68 2rir h LEU 230 N -0.69 0.00 -0.66 2.57 3.38 -0.91 -3.00 115.31 116.00 2rir h LEU 230 Ca -0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2rir h LEU 230 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2rir h LEU 230 CO 0.03 0.00 0.42 0.77 0.09 0.00 0.00 178.44 179.75 2rir h SER 231 N 0.00 0.70 -0.25 -0.43 4.64 -1.11 -3.43 113.55 113.67 2rir h SER 231 Ca 0.03 -0.01 -0.69 0.00 -0.47 0.00 0.00 61.79 60.65 2rir h SER 231 Cb 0.12 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2rir h SER 231 CO -0.00 0.49 3.47 -1.54 -0.87 0.00 0.00 176.83 178.38 2rir n SER 232 N -4.67 7.98 -3.80 4.97 3.41 -1.13 -5.12 113.62 115.25 2rir n SER 232 Ca 0.06 -2.72 -0.13 0.00 -0.26 0.00 0.00 58.87 55.83 2rir n SER 232 Cb 0.06 -1.53 -0.09 0.00 -0.26 0.00 0.00 64.21 62.39 2rir n SER 232 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2rir s THR 234 N 1.64 0.06 -1.26 6.66 -1.32 -1.26 -4.60 115.64 115.55 2rir s THR 234 Ca 0.64 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 2rir s THR 234 Cb 0.17 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.63 2rir s THR 234 CO -0.07 -0.27 0.65 -2.65 -2.21 0.00 0.00 174.62 170.07 2rir n PRO 235 N 1.51 0.00 0.00 7.08 -0.02 -1.26 -2.44 135.00 139.87 2rir n PRO 235 Ca -0.21 0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.52 2rir n PRO 235 Cb 0.56 -1.54 0.29 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.15 0.14 -4.68 -0.52 5.02 -1.26 -4.74 118.16 110.96 2rir n LYS 236 Ca 0.00 0.19 -0.33 0.00 -2.02 0.00 0.00 58.31 56.15 2rir n LYS 236 Cb 0.04 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.64 3.28 -0.22 -0.18 2.01 -1.02 -4.75 115.64 112.11 2rir s THR 237 Ca 0.10 -0.58 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 2rir s THR 237 Cb 0.08 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 2rir s THR 237 CO 0.19 0.52 0.06 -0.22 -0.69 0.00 0.00 174.62 174.48 2rir s LEU 238 N 0.29 3.55 -0.22 4.42 2.96 -0.63 -4.09 118.68 124.96 2rir s LEU 238 Ca -0.08 -0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.57 2rir s LEU 238 Cb -0.15 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2rir s LEU 238 CO 0.05 0.04 0.32 -0.63 -1.32 0.00 0.00 176.35 174.81 2rir s ILE 239 N 1.17 5.25 -0.39 6.68 1.01 -0.52 -0.53 121.20 133.86 2rir s ILE 239 Ca 0.04 0.53 -0.03 0.00 0.00 0.00 0.00 60.65 61.20 2rir s ILE 239 Cb -0.14 -3.66 0.10 0.00 0.01 0.00 0.00 42.46 38.77 2rir s ILE 239 CO 0.03 0.27 0.18 -0.76 0.00 0.00 0.00 174.94 174.66 2rir s LEU 240 N 1.30 5.10 -0.52 2.97 1.02 -0.50 -0.70 118.68 127.34 2rir s LEU 240 Ca 0.15 -1.95 -0.19 0.00 0.02 0.00 0.00 54.13 52.16 2rir s LEU 240 Cb -0.14 -1.81 0.07 0.00 0.02 0.00 0.00 46.19 44.32 2rir s LEU 240 CO 0.07 -0.51 0.63 -0.62 0.02 0.00 0.00 176.35 175.95 2rir s ASP 241 N 1.73 6.21 0.00 2.29 -1.08 0.38 -1.33 116.67 124.86 2rir s ASP 241 Ca 0.07 -1.05 0.27 0.00 -0.52 0.00 0.00 52.55 51.32 2rir s ASP 241 Cb -0.22 -2.29 0.85 0.00 -1.46 0.00 0.00 42.92 39.80 2rir s ASP 241 CO -0.04 -0.93 1.63 0.18 0.52 0.00 0.00 175.17 176.53 2rir n LEU 242 N 6.16 0.90 -4.74 -1.34 4.77 -0.30 -3.16 117.00 119.30 2rir n LEU 242 Ca -0.07 -0.20 -0.34 0.00 -0.03 0.00 0.00 56.01 55.36 2rir n LEU 242 Cb 0.45 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2rir n LEU 242 CO 0.55 0.17 0.79 0.00 -1.33 0.00 0.00 177.39 177.57 2rir s ALA 243 N -2.50 2.28 0.51 -1.18 0.00 -1.22 -4.92 121.76 114.73 2rir s ALA 243 Ca 0.25 0.83 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 2rir s ALA 243 Cb 0.19 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 2rir s ALA 243 CO 0.51 -1.60 1.17 -1.12 0.00 0.00 0.00 175.76 174.72 2rir s SER 244 N -2.08 5.83 0.14 0.00 0.01 -1.26 -4.17 113.70 112.17 2rir s SER 244 Ca 0.73 2.29 -0.34 0.00 1.31 0.00 0.00 55.95 59.95 2rir s SER 244 Cb -0.27 -2.60 -0.17 0.00 0.21 0.00 0.00 66.02 63.19 2rir s SER 244 CO 0.42 -1.15 1.05 0.54 0.41 0.00 0.00 173.24 174.51 2rir n ARG 245 N -0.95 0.74 -0.46 12.44 3.00 -1.26 0.27 116.66 130.43 2rir n ARG 245 Ca 0.10 0.27 -0.06 0.00 -0.01 0.00 0.00 57.85 58.14 2rir n ARG 245 Cb 0.49 -1.69 0.10 0.00 0.00 0.00 0.00 32.46 31.36 2rir n ARG 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2rir n PRO 246 N 1.59 1.83 0.00 5.56 -0.04 -1.26 -5.08 135.00 137.60 2rir n PRO 246 Ca 0.17 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.38 2rir n PRO 246 Cb 0.21 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 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 -0.05 -0.16 0.00 0.55 0.00 0.14 -4.39 105.19 101.28 2rir n GLY 247 Ca 0.21 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.52 3.47 -0.02 0.00 -1.26 -4.01 105.19 103.89 2rir n GLY 248 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2rir n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rir s THR 249 N -0.43 3.16 -1.10 2.61 2.01 -1.26 -1.62 115.64 119.00 2rir s THR 249 Ca 0.00 -0.67 -0.22 0.00 0.31 0.00 0.00 61.69 61.10 2rir s THR 249 Cb 0.00 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 2rir s THR 249 CO 0.00 0.58 1.80 -0.62 -0.69 0.00 0.00 174.62 175.69 2rir s ASP 250 N -0.52 5.72 0.21 3.53 -1.08 -1.09 -4.84 116.67 118.60 2rir s ASP 250 Ca 0.07 -1.51 -0.07 0.00 -0.52 0.00 0.00 52.55 50.52 2rir s ASP 250 Cb -0.12 -2.58 0.15 0.00 -1.46 0.00 0.00 42.92 38.91 2rir s ASP 250 CO 0.02 -2.29 1.68 -0.26 0.52 0.00 0.00 175.17 174.84 2rir h PHE 251 N 9.73 1.08 -0.61 -5.34 -1.00 -1.94 -2.79 116.94 116.06 2rir h PHE 251 Ca 0.23 -0.18 0.11 0.00 2.81 0.00 0.00 57.97 60.94 2rir h PHE 251 Cb 0.96 -0.29 -0.08 0.00 3.61 0.00 0.00 35.95 40.15 2rir h PHE 251 CO 1.27 0.96 0.17 0.87 -1.61 0.00 0.00 178.31 179.97 2rir h LYS 252 N 0.92 0.30 -0.19 1.51 1.79 -2.00 -0.39 116.57 118.51 2rir h LYS 252 Ca 0.17 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.45 2rir h LYS 252 Cb 0.53 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2rir h LYS 252 CO 0.03 0.20 -0.56 -0.92 -1.08 0.00 0.00 179.45 177.12 2rir h TYR 253 N 0.31 0.93 -0.44 -1.35 3.20 -1.93 -1.05 116.97 116.64 2rir h TYR 253 Ca 0.32 -0.37 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 2rir h TYR 253 Cb 0.46 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2rir h TYR 253 CO -0.22 1.17 0.03 0.00 -1.64 0.00 0.00 178.16 177.50 2rir h ALA 254 N 0.58 1.23 0.36 1.82 0.00 -1.20 0.14 119.26 122.20 2rir h ALA 254 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2rir h ALA 254 Cb 1.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2rir h ALA 254 CO 0.12 0.52 -0.17 1.49 0.00 0.00 0.00 179.25 181.20 2rir h GLU 255 N 0.66 -0.47 -1.06 0.00 4.57 -0.92 0.26 114.58 117.62 2rir h GLU 255 Ca 0.14 0.03 0.28 0.00 -1.18 0.00 0.00 59.36 58.63 2rir h GLU 255 Cb 0.37 0.11 -0.09 0.00 -0.16 0.00 0.00 28.75 28.98 2rir h GLU 255 CO 0.01 -0.28 0.69 0.87 -1.18 0.00 0.00 179.01 179.13 2rir h LYS 256 N -0.54 0.32 -0.23 1.92 1.57 -0.52 0.12 116.57 119.21 2rir h LYS 256 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2rir h LYS 256 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2rir h LYS 256 CO 0.08 0.21 0.00 1.04 -0.57 0.00 0.00 179.45 180.21 2rir n GLN 257 N -4.57 2.09 -2.99 3.15 1.13 0.44 -4.96 117.38 111.67 2rir n GLN 257 Ca 0.26 -1.63 -0.15 0.00 -1.94 0.00 0.00 57.00 53.54 2rir n GLN 257 Cb 0.94 -1.45 0.04 0.00 0.11 0.00 0.00 30.24 29.88 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 1.30 -0.04 3.55 1.08 0.00 0.03 -4.67 105.19 106.45 2rir n GLY 258 Ca 0.17 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.08 4.64 -0.44 -0.61 1.01 0.74 -4.57 121.20 118.88 2rir s ILE 259 Ca 0.29 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 2rir s ILE 259 Cb -0.13 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.22 2rir s ILE 259 CO 0.36 0.39 1.42 -0.75 0.00 0.00 0.00 174.94 176.36 2rir s LYS 260 N 1.02 3.50 -0.13 2.79 2.20 -1.26 -4.26 119.74 123.60 2rir s LYS 260 Ca 0.04 0.85 0.02 0.00 -0.36 0.00 0.00 55.97 56.52 2rir s LYS 260 Cb -0.14 -4.05 0.01 0.00 -1.51 0.00 0.00 37.83 32.14 2rir s LYS 260 CO 0.03 -1.66 -0.19 0.00 -0.36 0.00 0.00 175.35 173.17 2rir s ALA 261 N 5.64 2.03 -0.12 3.13 0.00 -1.26 -1.44 121.76 129.73 2rir s ALA 261 Ca 0.60 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2rir s ALA 261 Cb -0.13 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 2rir s ALA 261 CO 0.31 -0.10 -0.12 -0.51 0.00 0.00 0.00 175.76 175.34 2rir s LEU 262 N 0.96 2.79 0.18 0.00 1.43 0.12 -4.97 118.68 119.19 2rir s LEU 262 Ca -0.05 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 2rir s LEU 262 Cb -0.15 -1.62 -0.08 0.00 0.03 0.00 0.00 46.19 44.37 2rir s LEU 262 CO -0.03 0.20 0.74 -0.76 0.23 0.00 0.00 176.35 176.73 2rir s LEU 263 N 0.13 4.50 -0.40 1.79 1.43 -1.26 -0.47 118.68 124.39 2rir s LEU 263 Ca -0.06 1.54 0.07 0.00 -1.03 0.00 0.00 54.13 54.65 2rir s LEU 263 Cb -0.15 -3.37 0.23 0.00 0.03 0.00 0.00 46.19 42.93 2rir s LEU 263 CO 0.04 0.15 0.49 0.00 0.23 0.00 0.00 176.35 177.26 2rir n ALA 264 N 1.28 2.43 -1.77 4.21 0.00 -1.19 -4.97 120.51 120.51 2rir n ALA 264 Ca -0.05 -3.28 -0.38 0.00 0.00 0.00 0.00 53.44 49.73 2rir n ALA 264 Cb 0.50 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 2rir n ALA 264 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2rir s PRO 265 N -0.85 4.29 -0.74 0.00 0.02 -1.26 -4.02 135.00 132.44 2rir s PRO 265 Ca 0.34 1.71 -0.04 0.00 0.02 0.00 0.00 61.00 63.03 2rir s PRO 265 Cb 0.14 -2.80 0.00 0.00 0.02 0.00 0.00 34.50 31.87 2rir s PRO 265 CO -0.13 -0.07 0.64 0.41 -0.33 0.00 0.00 177.00 177.52 2rir n GLY 266 N 0.71 0.08 0.26 0.52 0.00 -1.26 -4.96 105.19 100.54 2rir n GLY 266 Ca 0.03 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 2rir n GLY 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2rir h LEU 267 N -1.42 0.78 -0.61 0.99 5.85 -1.97 -2.86 115.31 116.06 2rir h LEU 267 Ca -0.32 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.36 2rir h LEU 267 Cb 1.20 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 2rir h LEU 267 CO 0.31 0.69 0.21 -0.65 -0.34 0.00 0.00 178.44 178.66 2rir h PRO 268 N 0.81 0.36 -0.48 5.25 0.11 -1.88 -1.38 132.00 134.79 2rir h PRO 268 Ca 0.20 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 2rir h PRO 268 Cb 0.13 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2rir h PRO 268 CO -0.02 0.24 0.23 0.78 -0.21 0.00 0.00 178.00 179.02 2rir h GLY 269 N 0.38 0.72 0.00 -0.55 0.00 -1.82 -2.13 103.07 99.66 2rir h GLY 269 Ca 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2rir h GLY 269 CO -0.33 0.31 -0.05 -2.22 0.00 0.00 0.00 176.54 174.24 2rir h ILE 270 N 0.67 1.58 -0.06 2.60 2.04 -1.33 -3.31 117.51 119.70 2rir h ILE 270 Ca 0.17 -2.20 -0.19 0.00 1.00 0.00 0.00 64.86 63.63 2rir h ILE 270 Cb 0.07 3.00 0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2rir h ILE 270 CO -0.02 0.53 -0.72 0.58 0.00 0.00 0.00 178.15 178.53 2rir h VAL 271 N -1.00 1.34 -1.81 1.67 2.07 -1.31 -3.40 116.25 113.82 2rir h VAL 271 Ca -0.01 -2.02 -0.48 0.00 0.82 0.00 0.00 66.70 65.00 2rir h VAL 271 Cb 0.91 2.31 -0.37 0.00 -1.52 0.00 0.00 31.29 32.62 2rir h VAL 271 CO -0.01 0.61 -1.10 0.00 0.02 0.00 0.00 177.57 177.10 2rir n ALA 272 N -2.60 1.84 -0.07 1.67 0.00 -0.80 -4.98 120.51 115.58 2rir n ALA 272 Ca -0.09 -3.21 0.15 0.00 0.00 0.00 0.00 53.44 50.29 2rir n ALA 272 Cb 0.72 -0.92 0.56 0.00 0.00 0.00 0.00 19.45 19.80 2rir n ALA 272 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2rir h PRO 273 N 3.36 0.28 0.19 0.00 0.13 -1.64 -0.34 132.00 133.97 2rir h PRO 273 Ca 0.07 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2rir h PRO 273 Cb 0.95 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2rir h PRO 273 CO 0.46 0.19 -0.09 -0.22 -0.23 0.00 0.00 178.00 178.10 2rir h LYS 274 N 0.29 -0.24 0.18 0.86 3.64 -1.91 -1.18 116.57 118.21 2rir h LYS 274 Ca 0.28 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2rir h LYS 274 Cb 0.72 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2rir h LYS 274 CO -0.06 -0.06 -0.11 1.15 -2.27 0.00 0.00 179.45 178.10 2rir h THR 275 N -0.37 0.78 -0.93 1.00 2.02 -1.77 -0.31 112.91 113.34 2rir h THR 275 Ca -0.03 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.43 2rir h THR 275 Cb 0.29 0.78 -0.15 0.00 -1.74 0.00 0.00 68.15 67.32 2rir h THR 275 CO 0.04 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.23 2rir h ALA 276 N 0.54 1.46 0.02 6.16 0.00 -0.98 0.37 119.26 126.83 2rir h ALA 276 Ca -0.02 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2rir h ALA 276 Cb 0.23 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2rir h ALA 276 CO 0.02 -0.54 -0.01 0.78 0.00 0.00 0.00 179.25 179.50 2rir h GLY 277 N 0.19 -0.03 0.31 0.00 0.00 -0.73 -1.97 103.07 100.83 2rir h GLY 277 Ca 0.62 0.01 0.17 0.00 0.00 0.00 0.00 47.33 48.13 2rir h GLY 277 CO -0.69 -0.01 0.61 1.46 0.00 0.00 0.00 176.54 177.91 2rir h GLN 278 N -0.50 0.73 0.06 4.80 4.20 0.37 0.24 115.11 125.01 2rir h GLN 278 Ca -0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2rir h GLN 278 Cb 0.47 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2rir h GLN 278 CO 0.01 0.48 -0.03 0.82 -0.67 0.00 0.00 178.83 179.44 2rir h ILE 279 N 0.75 1.07 -0.42 2.54 2.04 -0.21 -1.97 117.51 121.30 2rir h ILE 279 Ca 0.52 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 66.03 2rir h ILE 279 Cb 0.82 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 2rir h ILE 279 CO -0.29 0.10 0.09 -0.07 0.00 0.00 0.00 178.15 177.98 2rir h LEU 280 N -0.26 0.01 -0.94 1.44 3.38 -0.53 -2.88 115.31 115.54 2rir h LEU 280 Ca -0.01 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2rir h LEU 280 Cb 0.23 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2rir h LEU 280 CO 0.01 0.04 -0.12 0.00 0.09 0.00 0.00 178.44 178.46 2rir h ALA 281 N 1.32 1.11 -0.03 1.53 0.00 -0.52 0.10 119.26 122.77 2rir h ALA 281 Ca 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2rir h ALA 281 Cb 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2rir h ALA 281 CO -0.26 0.55 -0.02 -0.91 0.00 0.00 0.00 179.25 178.61 2rir h ASN 282 N 0.58 0.07 -0.54 0.00 2.35 -1.19 -0.17 115.58 116.67 2rir h ASN 282 Ca 0.10 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 2rir h ASN 282 Cb 0.55 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2rir h ASN 282 CO 0.03 0.51 0.29 0.58 -1.65 0.00 0.00 177.43 177.20 2rir h VAL 283 N -0.37 1.18 -0.14 2.81 2.07 -1.52 -2.40 116.25 117.89 2rir h VAL 283 Ca 0.01 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.10 2rir h VAL 283 Cb 0.49 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 2rir h VAL 283 CO 0.01 0.20 -0.28 -0.07 0.02 0.00 0.00 177.57 177.44 2rir h LEU 284 N 0.73 -0.88 -1.47 2.57 3.38 -0.72 -0.37 115.31 118.55 2rir h LEU 284 Ca 0.19 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.41 2rir h LEU 284 Cb 0.06 0.38 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2rir h LEU 284 CO -0.03 -0.33 0.49 -1.28 0.09 0.00 0.00 178.44 177.38 2rir h SER 285 N -0.35 0.53 0.31 -0.43 0.87 -0.83 0.32 113.55 113.97 2rir h SER 285 Ca 0.10 0.02 -0.23 0.00 -1.23 0.00 0.00 61.79 60.45 2rir h SER 285 Cb 0.51 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2rir h SER 285 CO -0.34 0.30 -0.96 0.50 -0.53 0.00 0.00 176.83 175.81 2rir h LYS 286 N 0.58 0.44 -0.13 2.24 3.11 -0.88 -2.34 116.57 119.57 2rir h LYS 286 Ca 0.35 -0.47 -0.21 0.00 -2.81 0.00 0.00 60.65 57.50 2rir h LYS 286 Cb 0.58 0.14 0.01 0.00 -1.00 0.00 0.00 32.23 31.95 2rir h LYS 286 CO -0.12 1.13 -0.77 -0.07 -2.81 0.00 0.00 179.45 176.81 2rir h LEU 287 N 0.24 0.83 -1.38 5.20 3.38 0.67 -2.72 115.31 121.53 2rir h LEU 287 Ca -0.09 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.30 2rir h LEU 287 Cb 1.60 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2rir h LEU 287 CO 0.17 1.33 0.01 -0.07 0.09 0.00 0.00 178.44 179.97 2rir h LEU 288 N 0.48 0.39 -0.74 1.67 3.38 -0.47 -2.22 115.31 117.79 2rir h LEU 288 Ca -0.05 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2rir h LEU 288 Cb 1.39 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2rir h LEU 288 CO 0.15 0.44 0.07 0.00 0.09 0.00 0.00 178.44 179.20 2rir h ALA 289 N 1.61 0.95 -0.18 1.53 0.00 -1.26 -1.38 119.26 120.52 2rir h ALA 289 Ca 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2rir h ALA 289 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2rir h ALA 289 CO 0.01 0.65 -0.10 0.93 0.00 0.00 0.00 179.25 180.73 2rir h GLU 290 N 0.96 0.28 -0.28 0.00 5.08 -1.10 -1.55 114.58 117.98 2rir h GLU 290 Ca 0.19 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.30 2rir h GLU 290 Cb 0.46 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2rir h GLU 290 CO 0.02 0.40 -0.56 0.82 -1.00 0.00 0.00 179.01 178.68 2rir h ILE 291 N 0.27 1.27 -0.38 3.13 2.04 -1.06 -3.28 117.51 119.50 2rir h ILE 291 Ca 0.06 -1.74 -0.08 0.00 1.00 0.00 0.00 64.86 64.09 2rir h ILE 291 Cb 0.35 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2rir h ILE 291 CO 0.02 0.57 -0.09 -0.61 0.00 0.00 0.00 178.15 178.04 2rir h GLN 292 N 0.67 0.73 0.00 2.37 4.15 -0.80 -1.57 115.11 120.66 2rir h GLN 292 Ca 0.01 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.15 2rir h GLN 292 Cb 1.17 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2rir h GLN 292 CO 0.12 0.88 0.10 0.00 -1.93 0.00 0.00 178.83 178.00 2rir n ALA 293 N -2.44 0.90 1.19 3.38 0.00 -0.62 -2.25 120.51 120.67 2rir n ALA 293 Ca -0.02 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2rir n ALA 293 Cb 0.35 -1.10 0.34 0.00 0.00 0.00 0.00 19.45 19.03 2rir n ALA 293 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rir n GLU 294 N -2.09 1.97 0.00 0.00 1.02 -0.59 -5.11 120.64 115.84 2rir n GLU 294 Ca -0.01 -1.42 0.00 0.00 -0.02 0.00 0.00 57.16 55.71 2rir n GLU 294 Cb 0.12 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2rir n GLU 294 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70