#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 2.88 -0.34 5.20 0.00 -1.26 -5.15 121.76 123.09 2rir s ALA 0 Ca 0.00 1.19 0.10 0.00 0.00 0.00 0.00 51.96 53.25 2rir s ALA 0 Cb 0.00 -3.50 0.36 0.00 0.00 0.00 0.00 23.12 19.98 2rir s ALA 0 CO 0.00 -1.11 1.39 1.28 0.00 0.00 0.00 175.76 177.33 2rir n LEU 2 N -0.81 -1.55 -0.00 0.00 4.32 0.15 -4.89 117.00 114.21 2rir n LEU 2 Ca 0.09 -3.13 -0.12 0.00 -0.02 0.00 0.00 56.01 52.83 2rir n LEU 2 Cb 0.46 0.15 -0.08 0.00 -1.62 0.00 0.00 43.42 42.33 2rir n LEU 2 CO 0.51 1.72 0.74 0.00 -1.22 0.00 0.00 177.39 179.15 2rir h THR 3 N 2.81 1.23 -1.61 -5.08 1.03 -1.66 -3.09 112.91 106.54 2rir h THR 3 Ca -0.37 -0.69 -0.74 0.00 -0.01 0.00 0.00 66.41 64.60 2rir h THR 3 Cb 1.28 1.63 -0.19 0.00 -1.07 0.00 0.00 68.15 69.80 2rir h THR 3 CO -0.13 0.19 1.60 0.61 -0.01 0.00 0.00 175.52 177.77 2rir n GLY 4 N -0.33 5.49 2.82 2.99 0.00 -1.26 -4.58 105.19 110.32 2rir n GLY 4 Ca -0.07 -2.26 -0.14 0.00 0.00 0.00 0.00 46.02 43.55 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 -3.10 1.27 -0.28 0.99 2.96 -1.23 -5.06 118.68 114.24 2rir s LEU 5 Ca 0.49 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 54.42 2rir s LEU 5 Cb 0.23 0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.95 2rir s LEU 5 CO -0.15 -0.10 0.03 -0.54 -1.32 0.00 0.00 176.35 174.28 2rir s LYS 6 N 0.80 3.06 -0.04 1.98 1.02 -1.26 -0.47 119.74 124.82 2rir s LYS 6 Ca -0.07 -0.86 0.05 0.00 0.02 0.00 0.00 55.97 55.11 2rir s LYS 6 Cb -0.09 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 2rir s LYS 6 CO -0.03 -0.41 -0.18 0.42 -0.92 0.00 0.00 175.35 174.24 2rir s ILE 7 N 1.45 1.47 -0.21 2.17 1.01 -0.27 0.74 121.20 127.57 2rir s ILE 7 Ca 0.02 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 2rir s ILE 7 Cb -0.17 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2rir s ILE 7 CO 0.00 0.42 0.10 0.00 0.00 0.00 0.00 174.94 175.47 2rir s ALA 8 N -0.04 3.50 -0.31 9.38 0.00 0.15 -0.99 121.76 133.45 2rir s ALA 8 Ca -0.02 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 2rir s ALA 8 Cb -0.11 -2.09 0.03 0.00 0.00 0.00 0.00 23.12 20.95 2rir s ALA 8 CO 0.02 0.02 0.07 0.08 0.00 0.00 0.00 175.76 175.95 2rir s VAL 9 N 0.65 3.69 -0.31 0.00 1.01 0.24 -0.47 120.40 125.21 2rir s VAL 9 Ca 0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2rir s VAL 9 Cb -0.13 -3.02 0.06 0.00 0.00 0.00 0.00 36.38 33.30 2rir s VAL 9 CO 0.01 -0.06 0.01 -0.63 0.00 0.00 0.00 175.10 174.43 2rir s ILE 10 N 1.41 2.83 0.06 2.22 1.01 -0.96 -0.44 121.20 127.33 2rir s ILE 10 Ca -0.01 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.05 2rir s ILE 10 Cb -0.19 -2.71 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2rir s ILE 10 CO 0.02 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.36 2rir n GLY 11 N 4.56 -1.41 0.00 6.18 0.00 0.33 -4.11 105.19 110.74 2rir n GLY 11 Ca -0.10 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2rir n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rir n GLY 12 N -0.83 0.53 0.48 -0.02 0.00 -0.77 -4.61 105.19 99.97 2rir n GLY 12 Ca 0.00 -2.23 -0.02 0.00 0.00 0.00 0.00 46.02 43.77 2rir n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rir n ASP 13 N 0.64 0.29 -0.11 1.61 9.92 -1.26 -3.31 116.55 124.34 2rir n ASP 13 Ca 0.00 -1.19 0.16 0.00 -0.53 0.00 0.00 54.79 53.23 2rir n ASP 13 Cb 0.00 -0.05 0.55 0.00 -0.64 0.00 0.00 41.12 40.98 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 0.46 2.19 -0.58 2.24 0.00 -1.99 -1.83 119.26 119.76 2rir h ALA 14 Ca -0.03 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2rir h ALA 14 Cb 0.15 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 2rir h ALA 14 CO 0.05 -0.37 -0.10 0.00 0.00 0.00 0.00 179.25 178.83 2rir h ARG 15 N 0.31 0.03 0.00 0.00 -0.00 -1.95 -2.24 114.38 110.54 2rir h ARG 15 Ca 0.32 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.80 2rir h ARG 15 Cb 0.83 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.79 2rir h ARG 15 CO -0.08 0.02 -0.01 1.96 0.00 0.00 0.00 179.97 181.86 2rir h GLN 16 N 0.04 0.00 -0.47 0.04 7.50 -1.67 -2.51 115.11 118.03 2rir h GLN 16 Ca 0.29 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.31 2rir h GLN 16 Cb 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.96 2rir h GLN 16 CO -0.56 0.01 -0.22 -0.07 -1.50 0.00 0.00 178.83 176.49 2rir h LEU 17 N 0.00 0.99 -0.65 1.46 4.07 -1.48 0.28 115.31 119.98 2rir h LEU 17 Ca -0.00 -0.37 -0.10 0.00 0.08 0.00 0.00 57.88 57.49 2rir h LEU 17 Cb 0.06 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 2rir h LEU 17 CO 0.00 1.16 -0.06 -0.33 -1.08 0.00 0.00 178.44 178.13 2rir h GLU 18 N 0.83 1.00 -0.02 1.13 4.39 -1.52 0.11 114.58 120.51 2rir h GLU 18 Ca 0.11 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 2rir h GLU 18 Cb 0.79 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2rir h GLU 18 CO 0.07 1.02 0.01 0.82 -1.16 0.00 0.00 179.01 179.76 2rir h ILE 19 N 0.90 1.16 -0.08 3.13 2.04 -1.32 -1.71 117.51 121.63 2rir h ILE 19 Ca 0.15 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2rir h ILE 19 Cb 0.61 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2rir h ILE 19 CO 0.04 0.13 0.05 0.40 0.00 0.00 0.00 178.15 178.77 2rir h ILE 20 N -0.17 1.02 -0.98 -0.67 2.04 -0.33 -2.04 117.51 116.38 2rir h ILE 20 Ca 0.01 -0.05 0.22 0.00 1.00 0.00 0.00 64.86 66.04 2rir h ILE 20 Cb 0.20 0.92 -0.12 0.00 -0.74 0.00 0.00 36.82 37.08 2rir h ILE 20 CO -0.00 0.02 0.56 -0.09 0.00 0.00 0.00 178.15 178.65 2rir h ARG 21 N 0.10 0.59 -0.22 2.37 2.43 -0.65 0.83 114.38 119.83 2rir h ARG 21 Ca 0.03 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.96 2rir h ARG 21 Cb -0.01 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2rir h ARG 21 CO -0.01 0.39 -0.66 -0.22 -1.51 0.00 0.00 179.97 177.96 2rir h LYS 22 N 0.61 0.84 -0.02 0.20 1.63 -0.82 -2.14 116.57 116.88 2rir h LYS 22 Ca 0.61 -0.61 -0.23 0.00 -0.85 0.00 0.00 60.65 59.57 2rir h LYS 22 Cb 1.08 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2rir h LYS 22 CO -0.45 1.23 -0.92 -0.07 -3.45 0.00 0.00 179.45 175.79 2rir h LEU 23 N 0.61 0.59 -0.66 5.20 3.38 -0.29 -1.85 115.31 122.29 2rir h LEU 23 Ca -0.02 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 57.38 2rir h LEU 23 Cb 1.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2rir h LEU 23 CO 0.14 1.25 -0.21 0.71 0.09 0.00 0.00 178.44 180.42 2rir h THR 24 N 0.27 1.27 0.00 0.22 1.35 -0.99 -1.36 112.91 113.67 2rir h THR 24 Ca -0.08 -1.34 -0.03 0.00 -0.55 0.00 0.00 66.41 64.42 2rir h THR 24 Cb 1.55 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2rir h THR 24 CO 0.16 0.45 -0.14 -0.33 -0.25 0.00 0.00 175.52 175.42 2rir h GLU 25 N 0.71 0.00 -0.58 4.72 5.08 -1.10 -0.16 114.58 123.26 2rir h GLU 25 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2rir h GLU 25 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2rir h GLU 25 CO 0.06 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.25 2rir n GLN 26 N -3.71 2.70 -3.15 2.33 6.02 -0.58 -4.93 117.38 116.06 2rir n GLN 26 Ca -0.02 -1.98 -0.23 0.00 -0.01 0.00 0.00 57.00 54.76 2rir n GLN 26 Cb 0.25 -1.61 0.03 0.00 1.02 0.00 0.00 30.24 29.93 2rir n GLN 26 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2rir n GLN 27 N 0.84 -4.88 -1.52 -1.09 6.02 -0.07 0.32 117.38 117.00 2rir n GLN 27 Ca 0.18 0.82 -0.31 0.00 -0.01 0.00 0.00 57.00 57.67 2rir n GLN 27 Cb 0.59 -5.67 0.06 0.00 1.02 0.00 0.00 30.24 26.25 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 -3.15 2.52 -0.39 -1.58 0.00 -0.80 -3.94 121.76 114.42 2rir s ALA 28 Ca 0.35 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.36 2rir s ALA 28 Cb -0.16 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.74 2rir s ALA 28 CO 0.44 -1.38 0.47 -0.51 0.00 0.00 0.00 175.76 174.77 2rir s ASP 29 N -3.45 6.24 -0.07 0.00 1.01 0.38 -4.74 116.67 116.03 2rir s ASP 29 Ca 0.60 -0.39 0.03 0.00 0.71 0.00 0.00 52.55 53.50 2rir s ASP 29 Cb -0.16 -2.24 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 2rir s ASP 29 CO 0.52 -0.53 -0.15 -0.63 0.21 0.00 0.00 175.17 174.60 2rir s ILE 30 N 2.26 3.00 -0.25 0.77 1.01 -0.89 -1.11 121.20 125.99 2rir s ILE 30 Ca 0.15 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 60.00 2rir s ILE 30 Cb -0.16 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2rir s ILE 30 CO 0.14 0.57 0.07 -0.31 0.00 0.00 0.00 174.94 175.41 2rir s TYR 31 N -0.40 3.09 -0.42 3.97 2.02 -0.16 -1.33 117.35 124.12 2rir s TYR 31 Ca 0.04 -0.43 -0.05 0.00 -0.37 0.00 0.00 57.07 56.27 2rir s TYR 31 Cb -0.12 -2.24 0.11 0.00 -0.40 0.00 0.00 41.96 39.30 2rir s TYR 31 CO 0.02 -0.36 0.23 -1.17 -1.57 0.00 0.00 175.55 172.70 2rir s LEU 32 N 1.62 5.29 -0.06 -1.29 2.96 0.37 0.81 118.68 128.36 2rir s LEU 32 Ca 0.06 -1.92 0.01 0.00 -0.22 0.00 0.00 54.13 52.06 2rir s LEU 32 Cb -0.15 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2rir s LEU 32 CO 0.04 -0.57 -0.07 0.68 -1.32 0.00 0.00 176.35 175.11 2rir s VAL 33 N 1.22 3.70 0.00 1.68 -7.23 0.41 -1.58 120.40 118.61 2rir s VAL 33 Ca 0.07 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 2rir s VAL 33 Cb -0.23 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2rir s VAL 33 CO -0.03 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.96 2rir n GLY 34 N 2.17 1.26 0.38 2.32 0.00 -1.26 0.12 105.19 110.18 2rir n GLY 34 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.21 0.00 0.11 1.61 3.72 -1.26 -3.54 117.46 116.89 2rir n PHE 35 Ca 0.00 -0.21 0.19 0.00 -0.05 0.00 0.00 57.45 57.38 2rir n PHE 35 Cb 0.00 -0.07 0.67 0.00 -0.94 0.00 0.00 39.48 39.15 2rir n PHE 35 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2rir h ASP 36 N 0.00 0.00 -0.60 4.37 2.03 -1.91 -0.20 116.42 120.11 2rir h ASP 36 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2rir h ASP 36 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2rir h ASP 36 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 179.24 179.88 2rir n GLN 37 N -3.39 2.66 -2.83 4.15 -0.06 -0.57 -4.91 117.38 112.44 2rir n GLN 37 Ca 0.07 -2.47 -0.40 0.00 -2.00 0.00 0.00 57.00 52.19 2rir n GLN 37 Cb 0.73 -1.51 -0.05 0.00 -4.06 0.00 0.00 30.24 25.35 2rir n GLN 37 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2rir s LEU 38 N -1.10 4.53 0.11 1.69 2.96 -0.09 -4.95 118.68 121.83 2rir s LEU 38 Ca 0.43 1.72 0.19 0.00 -0.22 0.00 0.00 54.13 56.24 2rir s LEU 38 Cb 0.23 -3.47 0.79 0.00 0.50 0.00 0.00 46.19 44.24 2rir s LEU 38 CO 0.30 0.03 1.58 -0.90 -1.32 0.00 0.00 176.35 176.04 2rir n ASP 39 N 2.40 0.30 -3.72 3.68 5.68 -1.26 -4.79 116.55 118.84 2rir n ASP 39 Ca -0.01 0.57 -0.18 0.00 -0.50 0.00 0.00 54.79 54.67 2rir n ASP 39 Cb 0.49 -0.64 -0.09 0.00 -1.14 0.00 0.00 41.12 39.74 2rir n ASP 39 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 2rir s HIS 40 N -3.14 1.61 0.45 2.11 -3.43 -1.26 -5.19 115.29 106.44 2rir s HIS 40 Ca 0.06 -1.52 0.01 0.00 -0.80 0.00 0.00 55.06 52.81 2rir s HIS 40 Cb 0.10 -0.75 -0.00 0.00 -1.43 0.00 0.00 32.58 30.49 2rir s HIS 40 CO 0.33 -0.71 0.02 0.41 -2.00 0.00 0.00 174.74 172.79 2rir n GLY 41 N -0.57 3.57 3.38 -1.38 0.00 -1.26 -5.08 105.19 103.86 2rir n GLY 41 Ca 0.04 -2.32 -0.27 0.00 0.00 0.00 0.00 46.02 43.47 2rir n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rir s PHE 42 N -2.72 2.19 -0.29 1.61 0.40 -1.26 -5.10 117.98 112.82 2rir s PHE 42 Ca 0.03 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.68 2rir s PHE 42 Cb 0.00 -1.15 -0.02 0.00 0.51 0.00 0.00 43.02 42.37 2rir s PHE 42 CO 0.02 0.37 1.59 -0.08 0.70 0.00 0.00 175.22 177.82 2rir s THR 43 N -1.35 3.73 0.00 0.64 -1.32 -1.26 -2.99 115.64 113.08 2rir s THR 43 Ca 0.15 0.79 0.00 0.00 -1.21 0.00 0.00 61.69 61.42 2rir s THR 43 Cb -0.09 -3.82 0.00 0.00 -1.51 0.00 0.00 72.50 67.08 2rir s THR 43 CO 0.07 -0.42 0.00 0.61 -2.21 0.00 0.00 174.62 172.67 2rir n GLY 44 N 4.87 0.67 3.38 6.08 0.00 -1.26 -4.71 105.19 114.22 2rir n GLY 44 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.43 2.62 -0.10 4.61 0.00 -1.16 -2.10 121.76 123.20 2rir s ALA 45 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 2rir s ALA 45 Cb 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 2rir s ALA 45 CO 0.00 0.29 0.27 0.14 0.00 0.00 0.00 175.76 176.45 2rir s VAL 46 N 0.23 5.29 0.21 0.00 -7.23 -0.44 -4.50 120.40 113.96 2rir s VAL 46 Ca -0.09 0.50 -0.30 0.00 -1.81 0.00 0.00 61.98 60.29 2rir s VAL 46 Cb -0.15 -3.57 -0.09 0.00 0.56 0.00 0.00 36.38 33.13 2rir s VAL 46 CO 0.05 0.53 1.29 -0.54 -0.31 0.00 0.00 175.10 176.13 2rir s LYS 47 N -0.57 4.40 0.23 4.82 1.02 -1.26 -0.48 119.74 127.91 2rir s LYS 47 Ca 0.18 2.04 -0.11 0.00 0.02 0.00 0.00 55.97 58.09 2rir s LYS 47 Cb -0.14 -3.19 0.04 0.00 -0.52 0.00 0.00 37.83 34.02 2rir s LYS 47 CO 0.07 -0.22 0.57 0.00 -0.92 0.00 0.00 175.35 174.85 2rir s ASN 49 N -2.46 6.38 0.50 0.00 0.02 -1.26 -4.21 114.94 113.91 2rir s ASN 49 Ca 0.12 0.32 0.21 0.00 -1.02 0.00 0.00 52.86 52.49 2rir s ASN 49 Cb -0.03 -1.98 1.27 0.00 0.02 0.00 0.00 41.25 40.54 2rir s ASN 49 CO 0.07 0.08 2.01 -0.29 0.02 0.00 0.00 177.10 178.98 2rir h ILE 50 N 1.85 0.81 0.00 0.60 2.10 -1.97 0.14 117.51 121.04 2rir h ILE 50 Ca -0.47 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.43 2rir h ILE 50 Cb 1.18 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.58 2rir h ILE 50 CO 0.72 0.02 0.00 0.47 -1.08 0.00 0.00 178.15 178.28 2rir n ASP 51 N -4.43 0.38 0.08 2.19 8.00 -1.26 -2.80 116.55 118.70 2rir n ASP 51 Ca 0.08 0.55 0.12 0.00 0.71 0.00 0.00 54.79 56.25 2rir n ASP 51 Cb 0.48 -0.64 0.13 0.00 -0.02 0.00 0.00 41.12 41.07 2rir n ASP 51 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2rir h GLU 52 N 0.00 0.00 -6.48 -1.24 5.08 -1.12 -3.47 114.58 107.36 2rir h GLU 52 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2rir h GLU 52 Cb 0.55 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.82 2rir h GLU 52 CO 0.00 0.00 0.87 0.42 -1.00 0.00 0.00 179.01 179.30 2rir s ILE 53 N -3.22 3.19 -1.37 3.13 1.01 -1.12 -4.93 121.20 117.89 2rir s ILE 53 Ca 0.05 0.73 -0.15 0.00 0.00 0.00 0.00 60.65 61.28 2rir s ILE 53 Cb 0.12 -3.47 0.07 0.00 0.01 0.00 0.00 42.46 39.19 2rir s ILE 53 CO 0.74 0.02 1.97 -0.81 0.00 0.00 0.00 174.94 176.86 2rir n PRO 54 N 4.85 3.09 0.07 2.79 -0.04 -1.26 -4.80 135.00 139.70 2rir n PRO 54 Ca 0.14 -3.02 0.10 0.00 -0.04 0.00 0.00 63.50 60.68 2rir n PRO 54 Cb 0.41 -3.30 0.56 0.00 -0.04 0.00 0.00 33.50 31.13 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 6.57 0.24 0.00 0.54 0.04 -1.91 -0.81 116.94 121.62 2rir h PHE 55 Ca 0.49 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.27 2rir h PHE 55 Cb 0.73 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.80 2rir h PHE 55 CO 1.40 0.14 0.10 0.00 -0.60 0.00 0.00 178.31 179.34 2rir n GLN 56 N -4.48 0.06 0.00 1.51 0.00 -1.24 -1.27 117.38 111.96 2rir n GLN 56 Ca 0.03 0.51 0.00 0.00 0.00 0.00 0.00 57.00 57.55 2rir n GLN 56 Cb 0.22 -1.79 0.00 0.00 0.00 0.00 0.00 30.24 28.67 2rir n GLN 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2rir n GLN 57 N -1.79 6.60 -1.82 2.61 1.13 -0.32 -4.24 117.38 119.55 2rir n GLN 57 Ca -0.01 -0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.63 2rir n GLN 57 Cb 0.11 -0.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.94 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 -0.95 2.83 -0.06 5.09 1.09 -0.39 -4.74 121.20 124.06 2rir s ILE 58 Ca 0.00 0.27 0.12 0.00 -1.10 0.00 0.00 60.65 59.95 2rir s ILE 58 Cb 0.00 -3.18 -0.02 0.00 -1.06 0.00 0.00 42.46 38.20 2rir s ILE 58 CO 0.00 -0.00 1.40 0.44 -0.10 0.00 0.00 174.94 176.67 2rir h ASP 59 N 8.59 0.00 -4.16 3.58 3.32 -0.00 -3.39 116.42 124.36 2rir h ASP 59 Ca -0.44 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.66 2rir h ASP 59 Cb 1.21 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 2rir h ASP 59 CO 0.94 0.66 0.47 -0.55 -1.72 0.00 0.00 179.24 179.04 2rir s SER 60 N -6.54 -0.43 -0.11 6.45 0.15 -1.05 -3.20 113.70 108.97 2rir s SER 60 Ca 0.03 0.53 0.03 0.00 0.70 0.00 0.00 55.95 57.24 2rir s SER 60 Cb 0.08 0.43 0.01 0.00 -1.71 0.00 0.00 66.02 64.83 2rir s SER 60 CO 0.77 -0.36 -0.21 -0.63 1.20 0.00 0.00 173.24 174.00 2rir s ILE 61 N -0.93 1.90 -0.25 6.45 1.01 -0.76 -0.67 121.20 127.94 2rir s ILE 61 Ca -0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 2rir s ILE 61 Cb -0.01 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2rir s ILE 61 CO 0.02 0.52 -0.02 -0.63 0.00 0.00 0.00 174.94 174.83 2rir s ILE 62 N 0.61 3.22 0.38 2.92 1.01 0.38 -0.39 121.20 129.32 2rir s ILE 62 Ca -0.13 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.74 2rir s ILE 62 Cb -0.17 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2rir s ILE 62 CO 0.04 0.21 0.43 -0.76 0.00 0.00 0.00 174.94 174.85 2rir s LEU 63 N 1.39 3.66 1.32 2.97 2.01 0.13 -2.27 118.68 127.89 2rir s LEU 63 Ca 0.02 -0.46 -0.18 0.00 0.01 0.00 0.00 54.13 53.52 2rir s LEU 63 Cb -0.16 -2.42 0.34 0.00 0.01 0.00 0.00 46.19 43.95 2rir s LEU 63 CO -0.03 -0.55 0.95 -2.65 1.01 0.00 0.00 176.35 175.08 2rir n PRO 64 N -1.61 -3.60 0.40 1.29 -0.02 -1.26 -4.53 135.00 125.67 2rir n PRO 64 Ca 0.02 -1.05 -0.19 0.00 -2.02 0.00 0.00 63.50 60.27 2rir n PRO 64 Cb 0.60 -2.06 -0.09 0.00 -0.02 0.00 0.00 33.50 31.93 2rir n PRO 64 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rir h VAL 65 N -3.14 0.23 -2.95 -1.45 2.07 -1.96 -3.03 116.25 106.02 2rir h VAL 65 Ca -0.54 0.00 -0.71 0.00 0.82 0.00 0.00 66.70 66.27 2rir h VAL 65 Cb 1.34 0.23 -0.20 0.00 -1.52 0.00 0.00 31.29 31.14 2rir h VAL 65 CO 0.40 0.00 0.13 -0.55 0.02 0.00 0.00 177.57 177.56 2rir s SER 66 N -4.30 6.24 0.18 0.57 0.15 -1.26 -1.34 113.70 113.94 2rir s SER 66 Ca -0.18 -1.58 -0.20 0.00 0.70 0.00 0.00 55.95 54.69 2rir s SER 66 Cb 0.03 -2.29 0.11 0.00 -1.71 0.00 0.00 66.02 62.16 2rir s SER 66 CO 0.62 -1.06 1.62 0.00 1.20 0.00 0.00 173.24 175.61 2rir h ALA 67 N 9.06 0.04 -1.97 5.45 0.00 -1.82 -3.43 119.26 126.58 2rir h ALA 67 Ca -0.25 0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2rir h ALA 67 Cb 1.08 0.58 -0.19 0.00 0.00 0.00 0.00 17.79 19.26 2rir h ALA 67 CO 1.08 -0.61 0.42 -0.08 0.00 0.00 0.00 179.25 180.05 2rir s THR 68 N -6.09 0.00 0.53 0.00 -1.32 -1.26 -4.29 115.64 103.21 2rir s THR 68 Ca -0.14 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.26 2rir s THR 68 Cb 0.15 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.26 2rir s THR 68 CO 0.70 0.00 0.73 0.35 -2.21 0.00 0.00 174.62 174.18 2rir n THR 69 N 0.44 0.00 -0.09 5.08 -2.24 -0.05 -4.93 114.28 112.48 2rir n THR 69 Ca -0.13 -0.63 -0.10 0.00 -2.27 0.00 0.00 64.05 60.93 2rir n THR 69 Cb 0.59 -1.60 -0.03 0.00 -2.10 0.00 0.00 70.33 67.19 2rir n THR 69 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2rir h GLY 70 N -0.88 0.47 1.24 3.38 0.00 -2.02 -2.50 103.07 102.77 2rir h GLY 70 Ca -0.24 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2rir h GLY 70 CO 0.18 0.25 0.00 -2.21 0.00 0.00 0.00 176.54 174.76 2rir n GLU 71 N -4.72 0.55 -0.33 4.80 2.13 -1.26 -4.81 120.64 117.00 2rir n GLU 71 Ca -0.02 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2rir n GLU 71 Cb 0.15 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.36 2rir n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rir n GLY 72 N 0.52 0.83 3.76 8.31 0.00 -0.94 -4.88 105.19 112.79 2rir n GLY 72 Ca 0.15 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 3.63 -0.22 1.61 0.11 -1.26 -0.78 120.40 121.49 2rir s VAL 73 Ca 0.00 1.61 -0.07 0.00 -2.93 0.00 0.00 61.98 60.59 2rir s VAL 73 Cb 0.00 -4.01 -0.04 0.00 -1.53 0.00 0.00 36.38 30.80 2rir s VAL 73 CO 0.00 0.36 0.07 -0.69 -3.33 0.00 0.00 175.10 171.51 2rir s VAL 74 N -1.21 4.58 0.14 2.04 1.01 0.25 -0.88 120.40 126.34 2rir s VAL 74 Ca 0.45 -0.09 -0.33 0.00 0.00 0.00 0.00 61.98 62.01 2rir s VAL 74 Cb -0.30 -3.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.85 2rir s VAL 74 CO 0.38 0.39 1.71 -0.24 0.00 0.00 0.00 175.10 177.34 2rir n SER 75 N 4.29 3.61 -3.76 3.32 2.88 -1.26 -4.51 113.62 118.18 2rir n SER 75 Ca -0.16 1.04 -0.21 0.00 -1.33 0.00 0.00 58.87 58.20 2rir n SER 75 Cb 0.52 -1.49 -0.17 0.00 -0.75 0.00 0.00 64.21 62.31 2rir n SER 75 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2rir s THR 76 N 1.77 0.26 -1.45 2.46 -4.23 -1.26 -1.84 115.64 111.34 2rir s THR 76 Ca 0.80 0.17 0.22 0.00 -1.18 0.00 0.00 61.69 61.71 2rir s THR 76 Cb -0.59 -0.42 -0.11 0.00 1.34 0.00 0.00 72.50 72.73 2rir s THR 76 CO 0.38 0.23 1.04 0.55 -0.54 0.00 0.00 174.62 176.27 2rir n VAL 77 N 5.02 0.00 -1.15 2.29 3.14 -1.21 -4.17 118.33 122.25 2rir n VAL 77 Ca -0.09 -0.11 0.07 0.00 -2.96 0.00 0.00 64.34 61.25 2rir n VAL 77 Cb 0.50 1.03 0.20 0.00 -1.06 0.00 0.00 33.84 34.52 2rir n VAL 77 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2rir n PHE 78 N -0.86 0.52 -3.81 1.45 3.01 -1.25 -5.00 117.46 111.50 2rir n PHE 78 Ca 0.07 -1.09 -0.13 0.00 1.01 0.00 0.00 57.45 57.31 2rir n PHE 78 Cb 0.39 -0.27 -0.14 0.00 -0.01 0.00 0.00 39.48 39.44 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 -2.51 -0.02 -0.00 4.37 0.15 -1.23 -1.51 113.70 112.94 2rir s SER 79 Ca 0.38 0.11 -0.20 0.00 0.70 0.00 0.00 55.95 56.94 2rir s SER 79 Cb 0.33 0.06 -0.11 0.00 -1.71 0.00 0.00 66.02 64.59 2rir s SER 79 CO 0.04 -0.07 0.92 0.78 1.20 0.00 0.00 173.24 176.11 2rir h ASN 80 N 6.63 -0.61 -3.31 5.45 2.35 -1.93 -3.47 115.58 120.69 2rir h ASN 80 Ca -0.34 0.02 -0.57 0.00 -0.55 0.00 0.00 56.30 54.86 2rir h ASN 80 Cb 1.17 0.16 0.14 0.00 0.05 0.00 0.00 38.32 39.83 2rir h ASN 80 CO 0.47 -0.28 0.25 -0.62 -1.65 0.00 0.00 177.43 175.60 2rir n GLU 81 N -4.81 1.41 -3.03 0.81 1.02 -1.26 -4.94 120.64 109.84 2rir n GLU 81 Ca -0.09 0.51 -0.42 0.00 -0.02 0.00 0.00 57.16 57.15 2rir n GLU 81 Cb 0.28 -2.17 -0.06 0.00 -0.02 0.00 0.00 31.44 29.48 2rir n GLU 81 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2rir s GLU 82 N -2.24 3.88 -0.33 3.49 2.12 -1.26 -5.00 118.70 119.36 2rir s GLU 82 Ca 0.65 0.37 -0.16 0.00 0.36 0.00 0.00 54.97 56.19 2rir s GLU 82 Cb -0.51 -3.75 -0.01 0.00 0.26 0.00 0.00 34.13 30.12 2rir s GLU 82 CO 0.55 -0.66 0.42 0.08 -0.54 0.00 0.00 175.26 175.10 2rir s VAL 83 N 2.81 5.12 -0.13 3.70 1.01 -1.26 -5.04 120.40 126.60 2rir s VAL 83 Ca 0.28 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.54 2rir s VAL 83 Cb -0.14 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 2rir s VAL 83 CO 0.13 -0.08 -0.19 0.54 0.00 0.00 0.00 175.10 175.49 2rir s VAL 84 N 2.16 2.42 -0.29 2.92 0.11 -1.26 -0.58 120.40 125.87 2rir s VAL 84 Ca 0.15 -0.88 -0.14 0.00 -2.93 0.00 0.00 61.98 58.18 2rir s VAL 84 Cb -0.16 -1.98 -0.03 0.00 -1.53 0.00 0.00 36.38 32.68 2rir s VAL 84 CO 0.12 0.54 0.32 -0.22 -3.33 0.00 0.00 175.10 172.53 2rir s LEU 85 N 0.55 4.16 0.17 2.54 2.96 0.04 -4.98 118.68 124.12 2rir s LEU 85 Ca -0.12 0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 2rir s LEU 85 Cb -0.16 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 2rir s LEU 85 CO 0.04 -0.20 0.24 -0.54 -1.32 0.00 0.00 176.35 174.57 2rir s LYS 86 N 1.97 3.23 0.20 1.98 1.02 -1.26 -4.80 119.74 122.07 2rir s LYS 86 Ca 0.12 -0.73 -0.13 0.00 0.02 0.00 0.00 55.97 55.25 2rir s LYS 86 Cb -0.16 -2.83 0.23 0.00 -0.52 0.00 0.00 37.83 34.55 2rir s LYS 86 CO 0.11 0.49 1.67 0.37 -0.92 0.00 0.00 175.35 177.07 2rir h GLN 87 N 2.10 0.09 -1.02 1.68 5.75 -1.97 -2.29 115.11 119.44 2rir h GLN 87 Ca -0.49 -0.01 0.25 0.00 -0.15 0.00 0.00 58.65 58.26 2rir h GLN 87 Cb 1.20 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 29.63 2rir h GLN 87 CO 0.66 0.06 0.64 0.22 -2.65 0.00 0.00 178.83 177.75 2rir h ASP 88 N 0.09 0.55 -0.89 -0.69 1.82 -1.98 -0.83 116.42 114.50 2rir h ASP 88 Ca 0.28 0.10 0.01 0.00 -0.39 0.00 0.00 57.03 57.02 2rir h ASP 88 Cb 0.44 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.41 2rir h ASP 88 CO -0.49 0.12 0.58 0.45 -1.61 0.00 0.00 179.24 178.29 2rir h HIS 89 N 0.50 1.13 0.02 0.28 3.86 -1.82 -2.33 115.15 116.79 2rir h HIS 89 Ca 0.60 0.02 -0.24 0.00 -1.16 0.00 0.00 60.37 59.59 2rir h HIS 89 Cb 1.33 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 29.39 2rir h HIS 89 CO -0.00 0.72 -1.17 -0.07 0.86 0.00 0.00 177.93 178.27 2rir h LEU 90 N 1.21 0.07 -0.99 2.43 3.38 -1.26 -3.24 115.31 116.92 2rir h LEU 90 Ca 0.33 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.24 2rir h LEU 90 Cb -0.12 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2rir h LEU 90 CO -0.07 1.07 0.65 0.44 0.09 0.00 0.00 178.44 180.62 2rir h ASP 91 N 0.01 1.10 0.60 -0.43 3.32 -1.10 -2.59 116.42 117.32 2rir h ASP 91 Ca -0.08 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2rir h ASP 91 Cb 1.84 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 41.13 2rir h ASP 91 CO 0.13 0.77 -0.13 0.03 -1.72 0.00 0.00 179.24 178.32 2rir h ARG 92 N 1.28 0.00 -7.07 3.56 3.08 -1.45 -3.45 114.38 110.34 2rir h ARG 92 Ca 0.38 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.90 2rir h ARG 92 Cb -0.06 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.10 2rir h ARG 92 CO -0.11 0.13 0.50 -0.08 -1.07 0.00 0.00 179.97 179.35 2rir s THR 93 N -3.95 2.61 1.09 2.04 -1.32 -0.98 -3.60 115.64 111.53 2rir s THR 93 Ca -0.01 0.41 -0.15 0.00 -1.21 0.00 0.00 61.69 60.73 2rir s THR 93 Cb 0.12 -3.18 0.24 0.00 -1.51 0.00 0.00 72.50 68.16 2rir s THR 93 CO 0.58 -0.05 1.09 -2.84 -2.21 0.00 0.00 174.62 171.19 2rir s PRO 94 N -3.12 -0.33 0.07 7.08 0.02 -1.26 -4.94 135.00 132.53 2rir s PRO 94 Ca 0.73 0.35 -0.31 0.00 0.02 0.00 0.00 61.00 61.79 2rir s PRO 94 Cb -0.32 -1.66 -0.18 0.00 0.02 0.00 0.00 34.50 32.35 2rir s PRO 94 CO 0.36 -3.21 1.64 0.00 -0.33 0.00 0.00 177.00 175.47 2rir h ALA 95 N -2.23 -0.75 0.00 -1.55 0.00 -1.95 -3.10 119.26 109.68 2rir h ALA 95 Ca -0.53 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2rir h ALA 95 Cb 1.32 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2rir h ALA 95 CO 0.50 -0.92 0.00 -2.39 0.00 0.00 0.00 179.25 176.44 2rir n HIS 96 N -5.41 0.00 -1.68 0.00 1.44 -1.26 -4.78 115.22 103.53 2rir n HIS 96 Ca -0.12 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.13 2rir n HIS 96 Cb 0.31 -0.49 -0.04 0.00 0.12 0.00 0.00 29.99 29.89 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 3.42 4.03 -0.15 0.00 1.01 -1.19 -3.69 120.40 123.83 2rir s VAL 98 Ca 0.88 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 2rir s VAL 98 Cb -0.59 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2rir s VAL 98 CO 0.45 0.60 -0.04 -0.63 0.00 0.00 0.00 175.10 175.48 2rir s ILE 99 N -0.78 3.89 -0.12 2.22 1.01 0.73 -1.82 121.20 126.32 2rir s ILE 99 Ca 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 2rir s ILE 99 Cb -0.11 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 2rir s ILE 99 CO 0.02 0.50 -0.08 -0.36 0.00 0.00 0.00 174.94 175.01 2rir s PHE 100 N 0.34 2.91 0.33 3.97 0.40 0.47 -1.56 117.98 124.85 2rir s PHE 100 Ca -0.04 -0.32 0.07 0.00 -0.60 0.00 0.00 56.93 56.04 2rir s PHE 100 Cb -0.14 -1.84 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 2rir s PHE 100 CO 0.03 0.01 0.26 0.45 0.70 0.00 0.00 175.22 176.67 2rir n SER 101 N 3.14 -0.48 0.00 1.36 2.88 -0.92 0.19 113.62 119.79 2rir n SER 101 Ca -0.18 -3.14 0.00 0.00 -1.33 0.00 0.00 58.87 54.22 2rir n SER 101 Cb 0.53 1.57 0.00 0.00 -0.75 0.00 0.00 64.21 65.55 2rir n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rir n GLY 102 N -0.64 1.03 3.82 0.46 0.00 -0.73 -1.12 105.19 108.01 2rir n GLY 102 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2rir n GLY 102 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rir n ILE 103 N -0.18 0.00 -1.51 -0.61 -5.35 -0.45 -2.04 119.36 109.23 2rir n ILE 103 Ca 0.00 -1.61 -0.32 0.00 -0.27 0.00 0.00 62.75 60.55 2rir n ILE 103 Cb 0.00 -0.83 0.07 0.00 -1.74 0.00 0.00 39.64 37.13 2rir n ILE 103 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2rir s SER 104 N -4.91 4.89 -0.28 7.28 0.15 -1.26 -4.63 113.70 114.94 2rir s SER 104 Ca 0.64 1.85 -0.24 0.00 0.70 0.00 0.00 55.95 58.90 2rir s SER 104 Cb -0.04 -2.53 0.13 0.00 -1.71 0.00 0.00 66.02 61.87 2rir s SER 104 CO 0.42 -1.77 1.06 0.54 1.20 0.00 0.00 173.24 174.69 2rir s ASN 105 N -3.15 -0.42 0.08 5.45 2.20 -1.26 -4.80 114.94 113.03 2rir s ASN 105 Ca 0.63 0.79 -0.30 0.00 -0.94 0.00 0.00 52.86 53.03 2rir s ASN 105 Cb -0.18 0.84 -0.18 0.00 -2.00 0.00 0.00 41.25 39.74 2rir s ASN 105 CO 0.50 -0.14 1.66 0.00 -2.94 0.00 0.00 177.10 176.18 2rir h ALA 106 N 4.30 -0.68 -0.21 3.54 0.00 -1.95 0.14 119.26 124.41 2rir h ALA 106 Ca -0.28 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.54 2rir h ALA 106 Cb 1.18 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 2rir h ALA 106 CO 0.12 -0.88 -0.19 -0.92 0.00 0.00 0.00 179.25 177.38 2rir h TYR 107 N -0.68 -0.50 0.33 0.00 5.03 -1.87 0.89 116.97 120.17 2rir h TYR 107 Ca -0.07 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 2rir h TYR 107 Cb 0.52 0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.05 2rir h TYR 107 CO -0.04 -0.27 -0.16 1.25 -1.32 0.00 0.00 178.16 177.62 2rir h LEU 108 N -0.21 -0.38 -0.63 2.82 6.46 -1.87 -1.21 115.31 120.30 2rir h LEU 108 Ca 0.13 -0.05 0.11 0.00 -0.12 0.00 0.00 57.88 57.95 2rir h LEU 108 Cb 0.39 0.10 -0.12 0.00 -0.73 0.00 0.00 40.66 40.31 2rir h LEU 108 CO -0.33 -0.19 -0.36 -0.08 -0.62 0.00 0.00 178.44 176.86 2rir h GLU 109 N -0.54 -0.15 0.36 1.25 4.81 -0.28 0.10 114.58 120.13 2rir h GLU 109 Ca -0.05 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2rir h GLU 109 Cb 0.41 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2rir h GLU 109 CO 0.08 -0.10 -0.22 -0.91 -0.73 0.00 0.00 179.01 177.13 2rir h ASN 110 N -0.15 -0.55 0.82 1.04 4.21 0.11 -2.02 115.58 119.03 2rir h ASN 110 Ca 0.24 0.03 -0.06 0.00 1.21 0.00 0.00 56.30 57.72 2rir h ASN 110 Cb 0.56 0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.91 2rir h ASN 110 CO -0.72 -0.35 -0.28 0.16 -1.29 0.00 0.00 177.43 174.95 2rir h ILE 111 N -0.56 0.70 0.81 2.81 3.07 -0.89 -0.55 117.51 122.92 2rir h ILE 111 Ca -0.04 -1.22 -0.04 0.00 1.55 0.00 0.00 64.86 65.11 2rir h ILE 111 Cb 0.46 1.79 0.01 0.00 -0.27 0.00 0.00 36.82 38.80 2rir h ILE 111 CO 0.04 0.27 -0.39 0.00 -1.05 0.00 0.00 178.15 177.02 2rir h ALA 112 N 1.72 -1.11 -0.86 0.16 0.00 -0.73 -1.62 119.26 116.82 2rir h ALA 112 Ca -0.00 -0.24 0.22 0.00 0.00 0.00 0.00 54.91 54.89 2rir h ALA 112 Cb 0.76 0.42 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2rir h ALA 112 CO 0.04 -1.03 0.27 0.00 0.00 0.00 0.00 179.25 178.52 2rir h ALA 113 N -1.32 1.27 0.00 0.00 0.00 -1.10 0.45 119.26 118.55 2rir h ALA 113 Ca -0.11 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2rir h ALA 113 Cb 0.84 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2rir h ALA 113 CO 0.18 -0.41 -0.03 0.37 0.00 0.00 0.00 179.25 179.37 2rir h GLN 114 N 0.27 0.00 -0.01 0.00 4.15 -1.15 -2.40 115.11 115.98 2rir h GLN 114 Ca 0.53 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.95 2rir h GLN 114 Cb 1.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.72 2rir h GLN 114 CO -0.59 0.03 -0.16 0.00 -1.93 0.00 0.00 178.83 176.17 2rir n ALA 115 N -2.11 2.87 -3.58 3.38 0.00 0.15 -4.94 120.51 116.29 2rir n ALA 115 Ca 0.02 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 52.93 2rir n ALA 115 Cb 0.39 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.66 2rir n ALA 115 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rir n LYS 116 N -0.75 -5.85 -4.71 0.00 5.02 -0.75 -4.87 118.16 106.24 2rir n LYS 116 Ca 0.14 0.73 -0.24 0.00 -2.02 0.00 0.00 58.31 56.93 2rir n LYS 116 Cb 0.31 -5.54 -0.15 0.00 -0.02 0.00 0.00 35.03 29.63 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 -5.73 1.37 0.00 1.97 1.81 -1.00 -5.03 118.95 112.34 2rir s ARG 117 Ca 0.05 -0.54 -0.30 0.00 -1.72 0.00 0.00 55.73 53.22 2rir s ARG 117 Cb -0.02 -1.27 -0.06 0.00 -0.45 0.00 0.00 34.95 33.15 2rir s ARG 117 CO 0.77 0.28 1.39 0.21 -0.68 0.00 0.00 175.30 177.27 2rir s LYS 118 N -0.16 4.29 -0.20 3.54 2.20 -1.24 -4.43 119.74 123.73 2rir s LYS 118 Ca 0.02 1.96 -0.00 0.00 -0.36 0.00 0.00 55.97 57.58 2rir s LYS 118 Cb -0.08 -3.56 0.02 0.00 -1.51 0.00 0.00 37.83 32.70 2rir s LYS 118 CO 0.00 -0.56 -0.15 -1.17 -0.36 0.00 0.00 175.35 173.12 2rir s LEU 119 N 2.32 2.46 -0.24 5.43 2.96 -1.26 -0.19 118.68 130.15 2rir s LEU 119 Ca 0.64 -0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 53.84 2rir s LEU 119 Cb -0.31 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2rir s LEU 119 CO 0.27 -0.02 0.05 -0.69 -1.32 0.00 0.00 176.35 174.63 2rir s VAL 120 N 1.33 4.16 -0.43 1.68 1.01 -0.60 -5.00 120.40 122.54 2rir s VAL 120 Ca 0.04 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 2rir s VAL 120 Cb -0.14 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.36 2rir s VAL 120 CO -0.10 0.35 0.32 -0.54 0.00 0.00 0.00 175.10 175.14 2rir s LYS 121 N 1.57 2.86 0.25 2.72 1.02 -1.26 -2.16 119.74 124.75 2rir s LYS 121 Ca 0.06 -1.28 -0.03 0.00 0.02 0.00 0.00 55.97 54.74 2rir s LYS 121 Cb -0.15 -3.96 0.31 0.00 -0.52 0.00 0.00 37.83 33.50 2rir s LYS 121 CO 0.02 -0.92 1.77 -0.07 -0.92 0.00 0.00 175.35 175.23 2rir h LEU 122 N 8.60 0.82 -1.97 3.17 3.38 -0.60 -2.12 115.31 126.60 2rir h LEU 122 Ca -0.26 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2rir h LEU 122 Cb 1.10 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2rir h LEU 122 CO 0.79 0.85 0.00 -0.26 0.09 0.00 0.00 178.44 179.92 2rir h PHE 123 N 0.82 0.00 -0.03 1.13 -1.00 -1.64 0.55 116.94 116.76 2rir h PHE 123 Ca 0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2rir h PHE 123 Cb 0.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.96 2rir h PHE 123 CO 0.02 0.00 0.00 0.39 -1.61 0.00 0.00 178.31 177.11 2rir n GLU 124 N -2.98 1.08 -3.74 1.51 1.02 -0.80 -4.59 120.64 112.14 2rir n GLU 124 Ca -0.01 -0.13 -0.31 0.00 -0.02 0.00 0.00 57.16 56.69 2rir n GLU 124 Cb 0.20 -1.08 -0.05 0.00 -0.02 0.00 0.00 31.44 30.50 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 -1.95 3.57 0.14 3.49 0.52 0.18 -5.01 118.95 119.89 2rir s ARG 125 Ca 0.07 -0.18 -0.17 0.00 -0.52 0.00 0.00 55.73 54.93 2rir s ARG 125 Cb 0.03 -2.90 -0.01 0.00 0.52 0.00 0.00 34.95 32.59 2rir s ARG 125 CO 0.05 0.51 1.74 -0.44 0.02 0.00 0.00 175.30 177.18 2rir h ASP 126 N 2.91 0.45 -0.17 0.23 3.32 -1.88 -1.72 116.42 119.55 2rir h ASP 126 Ca -0.46 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 56.32 2rir h ASP 126 Cb 1.16 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2rir h ASP 126 CO 0.73 0.40 -0.62 -2.24 -1.72 0.00 0.00 179.24 175.80 2rir h ASP 127 N 0.46 0.89 0.09 6.45 2.03 -1.94 -0.54 116.42 123.85 2rir h ASP 127 Ca 0.13 -0.51 0.01 0.00 -0.73 0.00 0.00 57.03 55.93 2rir h ASP 127 Cb 0.05 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.28 2rir h ASP 127 CO -0.02 1.29 -0.11 0.40 -1.03 0.00 0.00 179.24 179.78 2rir h ILE 128 N 0.58 0.75 -0.49 4.15 1.08 -1.83 0.20 117.51 121.96 2rir h ILE 128 Ca -0.01 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.56 2rir h ILE 128 Cb 1.22 0.75 -0.08 0.00 -3.07 0.00 0.00 36.82 35.64 2rir h ILE 128 CO 0.13 0.00 -0.03 0.00 -0.69 0.00 0.00 178.15 177.56 2rir h ALA 129 N 0.67 0.43 -0.18 1.87 0.00 -0.77 0.23 119.26 121.51 2rir h ALA 129 Ca 0.01 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2rir h ALA 129 Cb 0.23 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2rir h ALA 129 CO -0.04 -0.40 -0.08 0.82 0.00 0.00 0.00 179.25 179.54 2rir h ILE 130 N 0.09 1.31 -0.16 0.00 2.04 -0.92 -1.52 117.51 118.34 2rir h ILE 130 Ca 0.24 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 65.02 2rir h ILE 130 Cb 0.37 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2rir h ILE 130 CO -0.43 0.34 -0.06 1.88 0.00 0.00 0.00 178.15 179.87 2rir h TYR 131 N 0.06 -0.15 -0.01 1.37 0.99 -0.12 -1.72 116.97 117.39 2rir h TYR 131 Ca 0.04 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2rir h TYR 131 Cb 0.56 0.09 -0.00 0.00 1.00 0.00 0.00 36.73 38.38 2rir h TYR 131 CO 0.06 -0.11 0.01 -0.91 -0.00 0.00 0.00 178.16 177.22 2rir h ASN 132 N -0.04 0.00 -0.78 3.88 2.35 -0.47 -2.55 115.58 117.97 2rir h ASN 132 Ca 0.09 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 55.98 2rir h ASN 132 Cb 0.17 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 2rir h ASN 132 CO -0.19 0.00 0.52 0.77 -1.65 0.00 0.00 177.43 176.88 2rir h SER 133 N 0.00 0.45 0.56 5.81 4.64 -0.30 -0.42 113.55 124.29 2rir h SER 133 Ca 0.01 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2rir h SER 133 Cb 0.03 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2rir h SER 133 CO -0.00 0.23 -0.27 0.40 -0.87 0.00 0.00 176.83 176.32 2rir h ILE 134 N 0.48 0.00 -0.53 0.95 2.04 -1.55 0.18 117.51 119.08 2rir h ILE 134 Ca 0.38 -0.08 0.09 0.00 1.00 0.00 0.00 64.86 66.25 2rir h ILE 134 Cb 0.81 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2rir h ILE 134 CO -0.14 0.00 0.36 1.55 0.00 0.00 0.00 178.15 179.92 2rir h PRO 135 N -0.84 0.34 -0.33 2.37 0.13 -1.68 -1.34 132.00 130.65 2rir h PRO 135 Ca -0.08 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.97 2rir h PRO 135 Cb 0.58 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 2rir h PRO 135 CO 0.13 0.22 -0.07 0.00 -0.23 0.00 0.00 178.00 178.05 2rir h THR 136 N 0.35 1.22 -0.49 1.56 1.03 -0.70 -2.57 112.91 113.32 2rir h THR 136 Ca 0.24 -0.95 -0.01 0.00 -0.01 0.00 0.00 66.41 65.67 2rir h THR 136 Cb 0.49 1.05 -0.02 0.00 -1.07 0.00 0.00 68.15 68.60 2rir h THR 136 CO -0.06 0.32 0.25 0.58 -0.01 0.00 0.00 175.52 176.60 2rir h VAL 137 N 0.51 1.18 -0.69 0.00 2.07 0.51 -1.41 116.25 118.43 2rir h VAL 137 Ca 0.10 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2rir h VAL 137 Cb 0.44 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2rir h VAL 137 CO 0.02 0.20 0.43 -0.33 0.02 0.00 0.00 177.57 177.91 2rir h GLU 138 N 0.65 0.81 -0.68 1.57 5.08 -1.40 0.47 114.58 121.09 2rir h GLU 138 Ca 0.17 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.58 2rir h GLU 138 Cb 0.09 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 2rir h GLU 138 CO -0.02 0.54 0.31 0.78 -1.00 0.00 0.00 179.01 179.61 2rir h GLY 139 N 0.84 1.01 1.12 -3.84 0.00 -1.15 -2.16 103.07 98.88 2rir h GLY 139 Ca 0.28 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 2rir h GLY 139 CO -0.11 0.01 0.11 -0.84 0.00 0.00 0.00 176.54 175.72 2rir h THR 140 N 0.52 1.26 0.00 4.70 2.02 0.09 -1.50 112.91 120.00 2rir h THR 140 Ca 0.34 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2rir h THR 140 Cb 0.40 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2rir h THR 140 CO -0.30 0.38 0.00 -0.38 0.37 0.00 0.00 175.52 175.60 2rir n ILE 141 N -4.22 0.02 0.00 3.11 5.41 0.15 -0.64 119.36 123.19 2rir n ILE 141 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2rir n ILE 141 Cb 0.28 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.04 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 0.62 0.00 0.16 1.39 4.77 -0.57 0.10 117.00 123.47 2rir n LEU 143 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2rir n LEU 143 Cb 0.02 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2rir n LEU 143 CO 0.00 0.00 0.74 0.00 -1.33 0.00 0.00 177.39 176.80 2rir h ALA 144 N 0.00 -0.41 -0.57 -1.18 0.00 -1.15 -1.20 119.26 114.74 2rir h ALA 144 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2rir h ALA 144 Cb 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2rir h ALA 144 CO 0.00 -0.75 0.34 0.82 0.00 0.00 0.00 179.25 179.66 2rir h ILE 145 N -0.43 1.04 0.00 0.00 2.04 -0.59 -2.72 117.51 116.85 2rir h ILE 145 Ca -0.01 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2rir h ILE 145 Cb 0.38 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2rir h ILE 145 CO -0.01 0.12 0.00 0.06 0.00 0.00 0.00 178.15 178.32 2rir h GLN 146 N 0.66 0.00 -0.32 2.37 3.07 -1.75 -3.20 115.11 115.94 2rir h GLN 146 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.98 2rir h GLN 146 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 2rir h GLN 146 CO -0.12 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.52 2rir n HIS 147 N -2.81 1.04 -4.15 0.06 8.25 -0.47 -4.98 115.22 112.16 2rir n HIS 147 Ca 0.03 -0.81 -0.12 0.00 -0.26 0.00 0.00 57.72 56.55 2rir n HIS 147 Cb 0.41 -0.31 -0.11 0.00 1.12 0.00 0.00 29.99 31.11 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 -2.61 0.76 -1.32 1.59 -4.23 -1.06 -5.02 115.64 103.75 2rir s THR 148 Ca 0.42 -1.68 0.19 0.00 -1.18 0.00 0.00 61.69 59.43 2rir s THR 148 Cb 0.33 -1.38 0.65 0.00 1.34 0.00 0.00 72.50 73.44 2rir s THR 148 CO 0.11 -0.68 1.56 -0.90 -0.54 0.00 0.00 174.62 174.17 2rir n ASP 149 N 0.43 4.32 -4.38 3.99 5.75 -1.26 -4.93 116.55 120.47 2rir n ASP 149 Ca -0.15 -2.29 -0.23 0.00 -0.01 0.00 0.00 54.79 52.11 2rir n ASP 149 Cb 0.59 -0.52 -0.10 0.00 -1.03 0.00 0.00 41.12 40.06 2rir n ASP 149 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2rir s TYR 150 N -1.55 1.91 0.23 2.11 -0.85 -1.26 -5.15 117.35 112.79 2rir s TYR 150 Ca 0.48 -1.04 -0.25 0.00 -0.52 0.00 0.00 57.07 55.74 2rir s TYR 150 Cb 0.29 -1.26 -0.09 0.00 0.38 0.00 0.00 41.96 41.28 2rir s TYR 150 CO 0.26 -0.06 0.83 0.99 -1.52 0.00 0.00 175.55 176.04 2rir s THR 151 N -3.28 4.34 0.10 -3.49 2.01 -1.26 -4.97 115.64 109.09 2rir s THR 151 Ca 0.32 1.67 -0.19 0.00 0.31 0.00 0.00 61.69 63.80 2rir s THR 151 Cb 0.07 -4.05 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2rir s THR 151 CO 0.15 0.33 1.64 0.40 -0.69 0.00 0.00 174.62 176.45 2rir h ILE 152 N 2.94 1.16 -1.44 1.82 2.04 -1.96 -3.38 117.51 118.69 2rir h ILE 152 Ca -0.47 -0.49 -0.76 0.00 1.00 0.00 0.00 64.86 64.14 2rir h ILE 152 Cb 1.20 1.07 0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2rir h ILE 152 CO 0.66 0.16 0.77 1.57 0.00 0.00 0.00 178.15 181.31 2rir n HIS 153 N -4.81 1.86 -0.79 1.37 -0.00 -1.25 -1.41 115.22 110.20 2rir n HIS 153 Ca -0.03 0.68 0.00 0.00 0.46 0.00 0.00 57.72 58.83 2rir n HIS 153 Cb 0.12 -2.39 0.00 0.00 -0.12 0.00 0.00 29.99 27.61 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 3.81 0.73 3.99 1.57 0.00 0.97 -4.87 105.19 111.39 2rir n GLY 154 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 2rir n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rir s SER 155 N -2.42 4.74 -0.35 1.61 1.04 -0.50 -4.79 113.70 113.03 2rir s SER 155 Ca 0.00 -0.31 -0.13 0.00 0.48 0.00 0.00 55.95 55.99 2rir s SER 155 Cb 0.00 -0.26 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 2rir s SER 155 CO 0.00 -1.57 0.27 -1.10 0.98 0.00 0.00 173.24 171.82 2rir s GLN 156 N -4.96 3.47 -0.11 4.02 -1.52 -1.26 -0.07 119.66 119.22 2rir s GLN 156 Ca 0.63 -0.63 0.03 0.00 -1.95 0.00 0.00 55.36 53.43 2rir s GLN 156 Cb -0.07 -3.82 -0.00 0.00 -0.22 0.00 0.00 33.01 28.90 2rir s GLN 156 CO 0.42 -0.48 -0.21 0.08 -0.25 0.00 0.00 175.29 174.85 2rir s VAL 157 N 1.77 2.34 -0.17 1.09 1.01 -0.66 -0.77 120.40 125.02 2rir s VAL 157 Ca 0.07 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 2rir s VAL 157 Cb -0.17 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2rir s VAL 157 CO 0.11 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 175.73 2rir s ALA 158 N 0.37 3.01 -0.15 5.51 0.00 0.41 -0.75 121.76 130.17 2rir s ALA 158 Ca -0.16 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 2rir s ALA 158 Cb -0.17 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 2rir s ALA 158 CO 0.07 0.11 -0.05 0.08 0.00 0.00 0.00 175.76 175.97 2rir s VAL 159 N 0.54 3.78 -0.37 0.00 1.01 -0.11 0.11 120.40 125.35 2rir s VAL 159 Ca -0.02 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2rir s VAL 159 Cb -0.14 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 2rir s VAL 159 CO 0.02 0.50 0.32 -0.76 0.00 0.00 0.00 175.10 175.19 2rir s LEU 160 N 0.35 4.68 0.00 3.92 1.02 0.12 -1.22 118.68 127.55 2rir s LEU 160 Ca -0.05 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.59 2rir s LEU 160 Cb -0.14 -2.25 0.00 0.00 0.02 0.00 0.00 46.19 43.82 2rir s LEU 160 CO 0.03 -0.37 0.00 0.61 0.02 0.00 0.00 176.35 176.64 2rir n GLY 161 N 5.07 0.02 2.69 -3.19 0.00 0.21 -1.49 105.19 108.50 2rir n GLY 161 Ca -0.10 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.31 5.50 0.00 0.99 7.94 -1.26 -4.30 117.00 125.56 2rir n LEU 162 Ca 0.00 -5.26 0.00 0.00 -1.11 0.00 0.00 56.01 49.64 2rir n LEU 162 Cb 0.00 -0.67 0.00 0.00 0.53 0.00 0.00 43.42 43.28 2rir n LEU 162 CO 0.00 2.15 0.00 0.61 -1.11 0.00 0.00 177.39 179.04 2rir n GLY 163 N -0.40 0.44 0.30 -3.96 0.00 -1.26 -4.82 105.19 95.49 2rir n GLY 163 Ca 0.41 -1.80 -0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.87 0.01 1.61 3.08 -1.96 -2.68 114.38 115.30 2rir h ARG 164 Ca 0.00 -0.05 -0.28 0.00 0.07 0.00 0.00 59.98 59.72 2rir h ARG 164 Cb 0.00 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.81 2rir h ARG 164 CO 0.00 0.58 -1.56 1.79 -1.07 0.00 0.00 179.97 179.70 2rir h THR 165 N 0.90 1.03 0.00 2.04 1.35 -1.92 -3.37 112.91 112.93 2rir h THR 165 Ca 0.35 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 2rir h THR 165 Cb 0.16 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2rir h THR 165 CO -0.17 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2rir n GLY 166 N 1.52 0.00 0.07 5.82 0.00 -1.01 -0.72 105.19 110.87 2rir n GLY 166 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.84 0.00 0.02 2.61 -1.04 -1.26 -0.90 114.28 114.55 2rir n THR 168 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2rir n THR 168 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 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 1.10 -0.49 12.58 2.04 -1.26 -1.38 117.51 130.10 2rir h ILE 169 Ca 0.00 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2rir h ILE 169 Cb 0.00 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2rir h ILE 169 CO 0.00 0.08 0.11 0.00 0.00 0.00 0.00 178.15 178.33 2rir h ALA 170 N 0.89 0.64 -0.44 1.87 0.00 -1.27 -1.00 119.26 119.95 2rir h ALA 170 Ca 0.01 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2rir h ALA 170 Cb 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2rir h ALA 170 CO -0.00 0.35 0.25 -0.09 0.00 0.00 0.00 179.25 179.76 2rir h ARG 171 N 0.67 0.49 0.16 0.00 2.43 -1.77 -2.22 114.38 114.14 2rir h ARG 171 Ca 0.15 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 59.00 2rir h ARG 171 Cb 0.35 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2rir h ARG 171 CO 0.00 0.33 -1.30 1.15 -1.51 0.00 0.00 179.97 178.64 2rir h THR 172 N 0.51 1.44 -0.15 0.20 2.02 -0.85 -1.41 112.91 114.66 2rir h THR 172 Ca 0.18 -2.94 -0.06 0.00 0.77 0.00 0.00 66.41 64.36 2rir h THR 172 Cb 0.03 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 2rir h THR 172 CO -0.09 0.87 -0.19 -0.26 0.37 0.00 0.00 175.52 176.21 2rir h PHE 173 N 0.10 0.27 -0.34 3.16 -1.00 -1.21 -1.28 116.94 116.64 2rir h PHE 173 Ca -0.17 -0.04 -0.15 0.00 2.81 0.00 0.00 57.97 60.42 2rir h PHE 173 Cb 2.01 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 41.49 2rir h PHE 173 CO 0.08 0.44 -0.39 0.00 -1.61 0.00 0.00 178.31 176.83 2rir h ALA 174 N 1.57 0.66 0.00 2.45 0.00 -1.14 -2.36 119.26 120.45 2rir h ALA 174 Ca 0.04 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2rir h ALA 174 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2rir h ALA 174 CO 0.03 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 179.69 2rir h ALA 175 N 0.88 1.51 0.00 0.00 0.00 -0.98 -0.38 119.26 120.29 2rir h ALA 175 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2rir h ALA 175 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2rir h ALA 175 CO 0.09 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.95 2rir n LEU 176 N -4.15 0.00 0.00 0.00 4.32 -0.51 -4.86 117.00 111.80 2rir n LEU 176 Ca -0.02 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 2rir n LEU 176 Cb 0.32 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 2rir n LEU 176 CO 0.37 -0.23 0.00 0.61 -1.22 0.00 0.00 177.39 176.92 2rir n GLY 177 N 0.12 0.78 3.73 -0.72 0.00 -0.15 -3.94 105.19 105.00 2rir n GLY 177 Ca 0.04 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 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 1.35 -0.52 4.61 0.00 -1.01 -0.02 121.76 124.18 2rir s ALA 178 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 51.96 51.42 2rir s ALA 178 Cb 0.00 -3.09 0.13 0.00 0.00 0.00 0.00 23.12 20.16 2rir s ALA 178 CO 0.00 -2.55 0.46 -0.80 0.00 0.00 0.00 175.76 172.87 2rir s ASN 179 N -3.69 6.08 -0.23 0.00 0.01 0.90 -4.72 114.94 113.29 2rir s ASN 179 Ca 0.64 -1.80 -0.12 0.00 -0.71 0.00 0.00 52.86 50.87 2rir s ASN 179 Cb -0.17 -2.17 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 2rir s ASN 179 CO 0.56 -0.82 0.24 -0.69 -1.51 0.00 0.00 177.10 174.88 2rir s VAL 180 N 1.55 5.30 0.04 1.60 1.01 -1.26 -1.65 120.40 126.99 2rir s VAL 180 Ca 0.04 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2rir s VAL 180 Cb -0.29 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2rir s VAL 180 CO 0.02 0.30 0.03 -1.59 0.00 0.00 0.00 175.10 173.86 2rir s LYS 181 N 1.25 2.78 -0.04 2.72 -2.85 0.07 -2.89 119.74 120.78 2rir s LYS 181 Ca 0.11 -0.67 0.02 0.00 -1.00 0.00 0.00 55.97 54.43 2rir s LYS 181 Cb -0.14 -2.67 0.01 0.00 -2.06 0.00 0.00 37.83 32.97 2rir s LYS 181 CO 0.06 0.59 -0.07 0.54 0.10 0.00 0.00 175.35 176.57 2rir s VAL 182 N -1.21 0.70 -0.19 1.79 0.11 0.10 -0.94 120.40 120.76 2rir s VAL 182 Ca 0.23 -0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 58.90 2rir s VAL 182 Cb -0.12 -0.67 -0.05 0.00 -1.53 0.00 0.00 36.38 34.02 2rir s VAL 182 CO 0.15 0.25 0.22 -0.83 -3.33 0.00 0.00 175.10 171.56 2rir s GLY 183 N 0.57 2.10 0.15 6.54 0.00 -0.36 -1.67 107.32 114.65 2rir s GLY 183 Ca -0.09 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.04 2rir s GLY 183 CO 0.01 0.35 0.10 0.00 0.00 0.00 0.00 173.10 173.56 2rir n ALA 184 N 3.75 0.27 0.00 3.20 0.00 -0.67 0.68 120.51 127.74 2rir n ALA 184 Ca -0.14 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2rir n ALA 184 Cb 0.52 0.61 0.00 0.00 0.00 0.00 0.00 19.45 20.58 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 -0.30 1.31 -2.25 0.00 1.85 -1.26 -1.38 116.66 114.62 2rir n ARG 185 Ca 0.01 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.46 2rir n ARG 185 Cb 0.25 -0.73 -0.03 0.00 -1.05 0.00 0.00 32.46 30.90 2rir n ARG 185 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2rir s SER 186 N -2.34 6.96 0.29 2.89 1.04 -1.26 -4.91 113.70 116.37 2rir s SER 186 Ca 0.00 2.51 0.01 0.00 0.48 0.00 0.00 55.95 58.95 2rir s SER 186 Cb 0.00 -2.64 0.70 0.00 0.10 0.00 0.00 66.02 64.18 2rir s SER 186 CO 0.00 -0.40 1.63 0.28 0.98 0.00 0.00 173.24 175.73 2rir h SER 187 N 3.78 -0.12 -0.57 7.02 0.02 -2.00 -2.09 113.55 119.59 2rir h SER 187 Ca -0.48 0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.63 2rir h SER 187 Cb 1.22 0.32 -0.03 0.00 0.14 0.00 0.00 62.40 64.05 2rir h SER 187 CO 0.67 -0.20 0.16 0.00 -1.14 0.00 0.00 176.83 176.32 2rir h ALA 188 N 1.81 1.13 0.05 3.77 0.00 -2.00 -2.28 119.26 121.74 2rir h ALA 188 Ca 0.55 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2rir h ALA 188 Cb 1.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2rir h ALA 188 CO -0.71 0.59 -0.02 0.45 0.00 0.00 0.00 179.25 179.56 2rir h HIS 189 N 0.90 -0.06 -0.97 0.00 -0.00 -1.77 -2.17 115.15 111.08 2rir h HIS 189 Ca 0.20 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.69 2rir h HIS 189 Cb 0.31 0.02 -0.14 0.00 -0.00 0.00 0.00 27.41 27.60 2rir h HIS 189 CO 0.02 0.47 -0.47 1.28 -0.00 0.00 0.00 177.93 179.23 2rir n LEU 190 N -4.85 -0.81 -0.15 2.43 4.32 -0.96 -0.08 117.00 116.89 2rir n LEU 190 Ca -0.09 1.71 -0.03 0.00 -0.02 0.00 0.00 56.01 57.58 2rir n LEU 190 Cb 0.28 -0.31 0.06 0.00 -1.62 0.00 0.00 43.42 41.83 2rir n LEU 190 CO 0.32 -1.47 0.95 0.00 -1.22 0.00 0.00 177.39 175.97 2rir h ALA 191 N 0.94 0.57 -0.37 -1.18 0.00 -1.43 -0.79 119.26 117.00 2rir h ALA 191 Ca 0.25 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2rir h ALA 191 Cb 0.50 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2rir h ALA 191 CO -0.94 -0.25 0.06 -0.09 0.00 0.00 0.00 179.25 178.04 2rir h ARG 192 N 0.31 0.18 -0.20 0.00 9.65 -0.43 0.22 114.38 124.12 2rir h ARG 192 Ca 0.23 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.15 2rir h ARG 192 Cb 0.26 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.75 2rir h ARG 192 CO -0.26 0.12 -0.14 0.82 2.80 0.00 0.00 179.97 183.31 2rir h ILE 193 N 0.18 0.59 -0.76 1.20 2.04 0.06 -1.96 117.51 118.86 2rir h ILE 193 Ca 0.18 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.99 2rir h ILE 193 Cb 0.22 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2rir h ILE 193 CO -0.25 0.00 0.28 0.71 0.00 0.00 0.00 178.15 178.89 2rir h THR 194 N -0.14 1.26 0.00 -0.27 1.35 -0.07 -2.87 112.91 112.16 2rir h THR 194 Ca 0.12 -0.85 -0.02 0.00 -0.55 0.00 0.00 66.41 65.10 2rir h THR 194 Cb 0.32 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 2rir h THR 194 CO -0.28 0.34 0.30 -1.84 -0.25 0.00 0.00 175.52 173.79 2rir n GLU 195 N -4.27 0.25 -0.46 4.72 -0.00 0.69 -4.10 120.64 117.47 2rir n GLU 195 Ca 0.07 -0.11 0.00 0.00 -0.00 0.00 0.00 57.16 57.11 2rir n GLU 195 Cb 0.20 -1.54 0.00 0.00 -0.00 0.00 0.00 31.44 30.10 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 2.73 0.53 3.74 -1.84 0.00 -1.13 -5.10 105.19 104.13 2rir n GLY 197 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 3.23 -0.27 0.99 1.02 -1.10 -5.04 118.68 117.51 2rir s LEU 198 Ca 0.00 -0.85 -0.21 0.00 0.02 0.00 0.00 54.13 53.09 2rir s LEU 198 Cb 0.00 -1.68 -0.02 0.00 0.02 0.00 0.00 46.19 44.52 2rir s LEU 198 CO 0.00 -0.39 0.65 -0.69 0.02 0.00 0.00 176.35 175.94 2rir s VAL 199 N -2.48 4.96 0.24 -1.59 1.01 -1.14 -4.18 120.40 117.21 2rir s VAL 199 Ca 0.39 1.11 -0.07 0.00 0.00 0.00 0.00 61.98 63.42 2rir s VAL 199 Cb -0.01 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 2rir s VAL 199 CO 0.23 -0.02 0.51 -2.16 0.00 0.00 0.00 175.10 173.66 2rir s PRO 200 N 2.57 3.69 0.08 2.72 0.04 -1.26 -0.72 135.00 142.12 2rir s PRO 200 Ca 0.27 0.09 -0.09 0.00 0.04 0.00 0.00 61.00 61.30 2rir s PRO 200 Cb -0.15 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2rir s PRO 200 CO 0.09 0.31 0.20 -0.59 0.04 0.00 0.00 177.00 177.04 2rir s PHE 201 N -1.89 0.12 0.24 0.56 -0.12 -0.67 -4.88 117.98 111.34 2rir s PHE 201 Ca 0.45 -0.50 -0.22 0.00 -0.05 0.00 0.00 56.93 56.60 2rir s PHE 201 Cb -0.11 -0.05 -0.09 0.00 -0.63 0.00 0.00 43.02 42.15 2rir s PHE 201 CO 0.25 -0.52 0.79 -1.58 -0.05 0.00 0.00 175.22 174.11 2rir s HIS 202 N -3.57 3.69 0.04 3.49 5.65 -1.26 -1.67 115.29 121.66 2rir s HIS 202 Ca 0.03 1.52 0.32 0.00 0.25 0.00 0.00 55.06 57.18 2rir s HIS 202 Cb 0.04 -2.72 1.22 0.00 -1.18 0.00 0.00 32.58 29.94 2rir s HIS 202 CO -0.09 0.32 1.93 1.79 -0.65 0.00 0.00 174.74 178.04 2rir h THR 203 N 2.77 0.03 -0.22 0.89 1.35 -1.56 -1.24 112.91 114.93 2rir h THR 203 Ca -0.47 -0.60 0.06 0.00 -0.55 0.00 0.00 66.41 64.85 2rir h THR 203 Cb 1.19 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 2rir h THR 203 CO 0.65 0.01 0.54 0.44 -0.25 0.00 0.00 175.52 176.92 2rir h ASP 204 N 0.00 0.00 -0.39 5.36 3.32 -1.93 -1.42 116.42 121.36 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 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2rir h ASP 204 CO 0.00 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.90 2rir n GLU 205 N -3.12 3.37 -0.13 3.56 -0.58 -0.47 -4.76 120.64 118.51 2rir n GLU 205 Ca 0.03 -2.76 -0.05 0.00 -0.42 0.00 0.00 57.16 53.96 2rir n GLU 205 Cb 0.65 -1.82 0.03 0.00 -0.57 0.00 0.00 31.44 29.73 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 2.57 0.18 -0.48 -4.62 5.85 -1.39 -1.99 115.31 115.43 2rir h LEU 206 Ca 0.00 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2rir h LEU 206 Cb 1.41 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.36 2rir h LEU 206 CO 0.23 0.14 -0.18 0.50 -0.34 0.00 0.00 178.44 178.79 2rir h LYS 207 N 0.33 -0.07 -0.97 1.25 3.64 -1.86 -1.23 116.57 117.67 2rir h LYS 207 Ca 0.19 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.67 2rir h LYS 207 Cb 0.17 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 2rir h LYS 207 CO -0.19 -0.05 0.61 0.93 -2.27 0.00 0.00 179.45 178.49 2rir h GLU 208 N -0.07 1.01 0.00 1.90 4.39 -1.75 -3.21 114.58 116.85 2rir h GLU 208 Ca 0.23 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2rir h GLU 208 Cb 0.43 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2rir h GLU 208 CO -0.53 0.67 -0.81 0.45 -1.16 0.00 0.00 179.01 177.63 2rir h HIS 209 N 1.04 0.00 -0.61 4.33 3.86 -0.96 -3.30 115.15 119.51 2rir h HIS 209 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 2rir h HIS 209 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2rir h HIS 209 CO -0.01 0.00 0.00 1.33 0.86 0.00 0.00 177.93 180.11 2rir n VAL 210 N -2.47 2.31 0.00 2.45 0.24 -0.83 -4.56 118.33 115.48 2rir n VAL 210 Ca 0.01 -1.32 -0.12 0.00 -2.04 0.00 0.00 64.34 60.88 2rir n VAL 210 Cb 0.50 -0.08 -0.06 0.00 -1.47 0.00 0.00 33.84 32.73 2rir n VAL 210 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2rir h LYS 211 N 4.01 0.10 -1.70 7.34 1.57 -1.64 -3.30 116.57 122.95 2rir h LYS 211 Ca 0.00 -0.01 -0.66 0.00 -1.87 0.00 0.00 60.65 58.11 2rir h LYS 211 Cb 1.72 -0.02 -0.37 0.00 0.08 0.00 0.00 32.23 33.65 2rir h LYS 211 CO 0.36 0.16 -0.08 -0.25 -0.57 0.00 0.00 179.45 179.08 2rir n ASP 212 N -4.99 5.74 -4.91 0.86 8.00 -1.26 -4.44 116.55 115.54 2rir n ASP 212 Ca -0.06 -3.76 -0.32 0.00 0.71 0.00 0.00 54.79 51.35 2rir n ASP 212 Cb 0.08 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 40.45 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 -5.37 5.41 -0.13 0.53 -4.36 -1.24 -4.85 121.20 111.18 2rir s ILE 213 Ca 0.49 -0.27 -0.24 0.00 -0.26 0.00 0.00 60.65 60.38 2rir s ILE 213 Cb 0.41 -3.59 -0.22 0.00 1.25 0.00 0.00 42.46 40.32 2rir s ILE 213 CO -0.27 0.23 0.65 0.44 0.24 0.00 0.00 174.94 176.23 2rir h ASP 214 N 3.44 -0.00 -3.74 4.36 3.32 -1.27 -3.39 116.42 119.14 2rir h ASP 214 Ca -0.47 -0.84 -0.57 0.00 0.02 0.00 0.00 57.03 55.17 2rir h ASP 214 Cb 1.17 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 2rir h ASP 214 CO 0.72 0.92 -0.84 -0.63 -1.72 0.00 0.00 179.24 177.70 2rir s ILE 215 N -2.12 1.45 -0.21 0.35 1.01 -0.58 -1.27 121.20 119.84 2rir s ILE 215 Ca -0.16 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2rir s ILE 215 Cb -0.03 -1.26 0.03 0.00 0.01 0.00 0.00 42.46 41.21 2rir s ILE 215 CO 0.58 0.42 -0.16 0.00 0.00 0.00 0.00 174.94 175.78 2rir s ILE 217 N 1.26 3.81 -0.03 0.00 1.01 0.29 -0.84 121.20 126.70 2rir s ILE 217 Ca 0.01 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 2rir s ILE 217 Cb -0.15 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 2rir s ILE 217 CO -0.10 0.29 0.40 0.21 0.00 0.00 0.00 174.94 175.74 2rir s ASN 218 N 1.52 6.76 0.00 3.58 2.47 -0.71 0.14 114.94 128.71 2rir s ASN 218 Ca 0.05 0.91 0.00 0.00 0.42 0.00 0.00 52.86 54.24 2rir s ASN 218 Cb -0.15 -2.25 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 2rir s ASN 218 CO 0.00 0.28 0.22 0.41 -3.72 0.00 0.00 177.10 174.29 2rir n THR 219 N 2.13 0.00 -3.18 -5.21 -1.04 -0.56 -2.07 114.28 104.35 2rir n THR 219 Ca -0.13 -0.36 -0.40 0.00 -2.04 0.00 0.00 64.05 61.12 2rir n THR 219 Cb 0.52 1.17 -0.07 0.00 -1.82 0.00 0.00 70.33 70.13 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 -0.28 5.05 -1.48 12.58 1.01 -1.24 -4.66 121.20 132.17 2rir s ILE 220 Ca 0.00 1.03 -0.09 0.00 0.00 0.00 0.00 60.65 61.59 2rir s ILE 220 Cb 0.00 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.60 2rir s ILE 220 CO 0.00 0.10 2.59 -0.81 0.00 0.00 0.00 174.94 176.82 2rir n PRO 221 N 5.28 3.89 0.00 2.79 -0.04 -1.26 -4.26 135.00 141.40 2rir n PRO 221 Ca -0.03 -2.78 0.00 0.00 -0.04 0.00 0.00 63.50 60.65 2rir n PRO 221 Cb 0.50 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 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 3.30 0.00 0.00 3.54 2.88 -1.26 -5.01 113.62 117.07 2rir n SER 222 Ca 0.67 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.21 2rir n SER 222 Cb 0.27 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 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 -1.93 2.46 -5.35 -0.94 -4.37 119.36 109.23 2rir n ILE 224 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 2rir n ILE 224 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 37.89 2rir n ILE 224 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2rir n LEU 225 N 0.00 7.62 0.00 7.28 7.94 -0.30 -4.88 117.00 134.66 2rir n LEU 225 Ca 0.00 -4.61 -0.18 0.00 -1.11 0.00 0.00 56.01 50.11 2rir n LEU 225 Cb 0.00 -1.48 0.11 0.00 0.53 0.00 0.00 43.42 42.58 2rir n LEU 225 CO 0.00 1.73 0.49 -0.46 -1.11 0.00 0.00 177.39 178.04 2rir n ASN 226 N 3.33 0.56 -0.25 1.96 0.23 -1.26 -3.24 115.26 116.58 2rir n ASN 226 Ca 0.57 -1.59 -0.06 0.00 -0.53 0.00 0.00 54.58 52.98 2rir n ASN 226 Cb 0.30 -0.56 0.05 0.00 -2.08 0.00 0.00 39.78 37.49 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 0.98 -0.44 -3.83 4.15 -1.92 0.37 115.11 114.42 2rir h GLN 227 Ca -0.26 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 58.94 2rir h GLN 227 Cb 0.84 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 2rir h GLN 227 CO 0.23 0.74 -0.11 1.79 -1.93 0.00 0.00 178.83 179.55 2rir h THR 228 N 0.97 1.27 -0.30 2.39 1.35 -1.96 0.52 112.91 117.15 2rir h THR 228 Ca 0.25 -1.22 -0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2rir h THR 228 Cb 0.04 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 2rir h THR 228 CO -0.04 0.42 0.17 0.58 -0.25 0.00 0.00 175.52 176.40 2rir h VAL 229 N 0.69 1.12 0.00 6.82 2.07 -1.83 -3.07 116.25 122.05 2rir h VAL 229 Ca 0.11 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2rir h VAL 229 Cb 0.65 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2rir h VAL 229 CO 0.04 0.12 -0.14 -0.07 0.02 0.00 0.00 177.57 177.54 2rir h LEU 230 N 0.38 0.00 -1.16 2.57 3.38 0.13 -2.08 115.31 118.53 2rir h LEU 230 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2rir h LEU 230 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2rir h LEU 230 CO -0.02 0.14 -0.22 0.77 0.09 0.00 0.00 178.44 179.20 2rir h SER 231 N 0.00 0.00 0.00 -0.43 4.64 -0.80 -3.43 113.55 113.53 2rir h SER 231 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rir h SER 231 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2rir h SER 231 CO 0.02 0.22 0.00 -1.20 -0.87 0.00 0.00 176.83 175.00 2rir n SER 232 N -3.41 1.88 -3.75 4.97 7.64 -0.78 -5.12 113.62 115.04 2rir n SER 232 Ca -0.00 -1.70 -0.13 0.00 1.01 0.00 0.00 58.87 58.05 2rir n SER 232 Cb 0.42 -0.43 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2rir n SER 232 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2rir s THR 234 N -0.31 0.07 0.56 0.44 -1.32 -1.26 -4.83 115.64 108.99 2rir s THR 234 Ca 0.00 -0.55 0.42 0.00 -1.21 0.00 0.00 61.69 60.34 2rir s THR 234 Cb 0.00 -0.77 0.61 0.00 -1.51 0.00 0.00 72.50 70.83 2rir s THR 234 CO 0.00 -0.31 1.65 -0.65 -2.21 0.00 0.00 174.62 173.11 2rir h PRO 235 N 3.54 0.00 0.00 7.08 0.11 -1.80 -0.82 132.00 140.11 2rir h PRO 235 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2rir h PRO 235 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2rir h PRO 235 CO 0.43 0.00 0.13 0.87 -0.21 0.00 0.00 178.00 179.22 2rir h LYS 236 N 0.00 0.00 -6.34 1.05 1.57 -1.94 -3.42 116.57 107.49 2rir h LYS 236 Ca 0.71 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.93 2rir h LYS 236 Cb 2.97 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 35.24 2rir h LYS 236 CO -0.01 0.00 0.01 0.99 -0.57 0.00 0.00 179.45 179.87 2rir s THR 237 N -3.97 4.68 -0.15 -0.16 2.01 -0.32 -4.83 115.64 112.91 2rir s THR 237 Ca -0.04 1.24 -0.04 0.00 0.31 0.00 0.00 61.69 63.16 2rir s THR 237 Cb 0.10 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 2rir s THR 237 CO 0.31 0.45 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.45 2rir s LEU 238 N -1.37 3.34 -0.17 4.42 2.96 -0.40 -4.06 118.68 123.40 2rir s LEU 238 Ca 0.33 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2rir s LEU 238 Cb -0.19 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2rir s LEU 238 CO 0.20 0.19 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.72 2rir s ILE 239 N 0.24 3.36 -0.34 6.68 1.01 -0.56 -0.70 121.20 130.89 2rir s ILE 239 Ca -0.02 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2rir s ILE 239 Cb -0.14 -2.47 0.05 0.00 0.01 0.00 0.00 42.46 39.92 2rir s ILE 239 CO 0.02 0.48 0.09 -0.76 0.00 0.00 0.00 174.94 174.78 2rir s LEU 240 N 0.74 4.33 -0.42 2.97 1.02 -0.02 -0.65 118.68 126.65 2rir s LEU 240 Ca -0.03 -1.26 -0.16 0.00 0.02 0.00 0.00 54.13 52.69 2rir s LEU 240 Cb -0.15 -1.83 0.02 0.00 0.02 0.00 0.00 46.19 44.25 2rir s LEU 240 CO 0.02 -0.34 0.36 -0.62 0.02 0.00 0.00 176.35 175.79 2rir s ASP 241 N 1.44 6.15 0.03 2.29 -1.08 0.84 -1.73 116.67 124.60 2rir s ASP 241 Ca -0.02 -0.81 0.23 0.00 -0.52 0.00 0.00 52.55 51.44 2rir s ASP 241 Cb -0.20 -2.19 0.11 0.00 -1.46 0.00 0.00 42.92 39.18 2rir s ASP 241 CO 0.01 -0.51 1.10 0.18 0.52 0.00 0.00 175.17 176.47 2rir n LEU 242 N 5.36 0.66 -4.79 -1.34 4.77 -0.88 -2.06 117.00 118.72 2rir n LEU 242 Ca -0.09 -0.11 -0.32 0.00 -0.03 0.00 0.00 56.01 55.46 2rir n LEU 242 Cb 0.47 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2rir n LEU 242 CO 0.43 0.11 0.72 0.00 -1.33 0.00 0.00 177.39 177.32 2rir s ALA 243 N -3.11 2.50 0.57 -1.18 0.00 -1.25 -4.87 121.76 114.42 2rir s ALA 243 Ca 0.06 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 2rir s ALA 243 Cb 0.16 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2rir s ALA 243 CO 0.79 -1.33 1.30 -1.12 0.00 0.00 0.00 175.76 175.41 2rir s SER 244 N -3.15 5.21 0.12 0.00 0.01 -1.26 -3.97 113.70 110.66 2rir s SER 244 Ca 0.62 2.64 -0.35 0.00 1.31 0.00 0.00 55.95 60.17 2rir s SER 244 Cb -0.17 -2.62 -0.17 0.00 0.21 0.00 0.00 66.02 63.27 2rir s SER 244 CO 0.48 -1.60 1.16 0.54 0.41 0.00 0.00 173.24 174.23 2rir n ARG 245 N -1.24 0.93 -1.20 12.44 3.00 -1.26 -0.34 116.66 128.98 2rir n ARG 245 Ca 0.12 0.33 -0.27 0.00 -0.01 0.00 0.00 57.85 58.02 2rir n ARG 245 Cb 0.47 -1.84 0.13 0.00 0.00 0.00 0.00 32.46 31.21 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 1.90 2.35 0.00 5.56 -0.04 -1.26 -5.10 135.00 138.40 2rir n PRO 246 Ca 0.17 -2.92 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 2rir n PRO 246 Cb 0.21 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 -0.91 -0.06 0.36 0.55 0.00 0.54 -4.33 105.19 101.33 2rir n GLY 247 Ca 0.57 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 4.92 3.24 -0.02 0.00 -1.26 -4.38 105.19 107.69 2rir n GLY 248 Ca 0.00 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.57 2rir n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rir s THR 249 N -3.01 1.63 -1.32 2.61 2.01 -1.26 -1.15 115.64 115.13 2rir s THR 249 Ca 0.35 -1.11 -0.17 0.00 0.31 0.00 0.00 61.69 61.07 2rir s THR 249 Cb 0.32 -1.40 0.05 0.00 0.01 0.00 0.00 72.50 71.47 2rir s THR 249 CO -0.00 0.26 1.90 -0.67 -0.69 0.00 0.00 174.62 175.42 2rir n ASP 250 N 2.03 4.45 -0.15 3.53 -0.08 -1.20 -4.80 116.55 120.33 2rir n ASP 250 Ca -0.17 -2.88 0.03 0.00 -1.51 0.00 0.00 54.79 50.26 2rir n ASP 250 Cb 0.53 -1.70 0.31 0.00 2.34 0.00 0.00 41.12 42.60 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 7.24 0.80 -0.72 -0.67 -1.00 -1.94 0.10 116.94 120.75 2rir h PHE 251 Ca 0.47 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 61.24 2rir h PHE 251 Cb 0.80 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 40.06 2rir h PHE 251 CO 1.42 0.49 0.33 0.87 -1.61 0.00 0.00 178.31 179.81 2rir h LYS 252 N 0.85 1.05 -0.33 1.51 1.57 -2.00 -0.01 116.57 119.21 2rir h LYS 252 Ca 0.25 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 2rir h LYS 252 Cb -0.03 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 2rir h LYS 252 CO -0.06 0.83 -0.43 -0.92 -0.57 0.00 0.00 179.45 178.30 2rir h TYR 253 N 1.01 1.07 -0.75 -1.35 3.20 -1.77 -2.91 116.97 115.46 2rir h TYR 253 Ca 0.24 -0.35 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 2rir h TYR 253 Cb 0.14 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2rir h TYR 253 CO 0.01 1.16 0.35 0.00 -1.64 0.00 0.00 178.16 178.04 2rir h ALA 254 N 0.72 1.20 -0.28 1.82 0.00 -0.65 -2.00 119.26 120.06 2rir h ALA 254 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2rir h ALA 254 Cb 1.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2rir h ALA 254 CO 0.10 0.60 0.09 1.49 0.00 0.00 0.00 179.25 181.53 2rir h GLU 255 N 1.07 0.44 -0.79 0.00 4.81 -1.01 0.21 114.58 119.31 2rir h GLU 255 Ca 0.26 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.49 2rir h GLU 255 Cb 0.12 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2rir h GLU 255 CO -0.03 0.50 0.51 0.87 -0.73 0.00 0.00 179.01 180.13 2rir h LYS 256 N 0.30 0.71 -0.02 1.92 1.57 -1.26 -2.37 116.57 117.42 2rir h LYS 256 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2rir h LYS 256 Cb 0.24 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2rir h LYS 256 CO -0.00 0.47 0.00 1.04 -0.57 0.00 0.00 179.45 180.39 2rir n GLN 257 N -4.50 1.13 -1.83 3.15 1.13 -0.79 -4.86 117.38 110.81 2rir n GLN 257 Ca 0.13 -0.20 -0.10 0.00 -1.94 0.00 0.00 57.00 54.89 2rir n GLN 257 Cb 0.32 -1.35 -0.02 0.00 0.11 0.00 0.00 30.24 29.30 2rir n GLN 257 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rir n GLY 258 N 0.89 0.43 3.61 1.08 0.00 -0.89 -4.51 105.19 105.81 2rir n GLY 258 Ca 0.16 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.45 5.03 -0.01 -0.61 1.01 0.04 -4.57 121.20 119.65 2rir s ILE 259 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 2rir s ILE 259 Cb 0.00 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 2rir s ILE 259 CO 0.00 0.36 1.38 -0.75 0.00 0.00 0.00 174.94 175.94 2rir s LYS 260 N 1.07 4.29 -0.04 2.79 2.20 -1.26 -3.99 119.74 124.80 2rir s LYS 260 Ca 0.06 1.94 0.02 0.00 -0.36 0.00 0.00 55.97 57.63 2rir s LYS 260 Cb -0.14 -3.58 0.01 0.00 -1.51 0.00 0.00 37.83 32.61 2rir s LYS 260 CO 0.04 -0.57 -0.08 0.00 -0.36 0.00 0.00 175.35 174.38 2rir s ALA 261 N 2.44 0.89 0.01 3.13 0.00 -1.26 -1.49 121.76 125.48 2rir s ALA 261 Ca 0.63 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.41 2rir s ALA 261 Cb -0.31 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2rir s ALA 261 CO 0.26 0.09 -0.24 -0.51 0.00 0.00 0.00 175.76 175.36 2rir s LEU 262 N 0.52 2.24 -0.18 0.00 1.43 0.17 -4.97 118.68 117.89 2rir s LEU 262 Ca -0.08 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.45 2rir s LEU 262 Cb -0.12 -1.37 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 2rir s LEU 262 CO 0.01 0.29 0.12 -0.22 0.23 0.00 0.00 176.35 176.78 2rir s LEU 263 N -0.95 4.16 -0.56 1.79 0.20 -1.26 -0.11 118.68 121.94 2rir s LEU 263 Ca 0.11 0.25 0.04 0.00 0.69 0.00 0.00 54.13 55.22 2rir s LEU 263 Cb -0.10 -2.06 0.16 0.00 -0.43 0.00 0.00 46.19 43.76 2rir s LEU 263 CO 0.01 0.23 0.40 0.00 -0.29 0.00 0.00 176.35 176.69 2rir s ALA 264 N 0.06 2.74 0.31 5.97 0.00 -0.87 -4.96 121.76 125.02 2rir s ALA 264 Ca 0.09 -3.17 -0.27 0.00 0.00 0.00 0.00 51.96 48.60 2rir s ALA 264 Cb -0.11 -1.93 -0.09 0.00 0.00 0.00 0.00 23.12 20.98 2rir s ALA 264 CO -0.00 -2.05 0.99 -2.14 0.00 0.00 0.00 175.76 172.55 2rir s PRO 265 N -0.64 4.58 -1.27 0.00 0.02 -1.26 -4.23 135.00 132.20 2rir s PRO 265 Ca 0.26 1.47 -0.05 0.00 0.02 0.00 0.00 61.00 62.70 2rir s PRO 265 Cb -0.06 -2.92 -0.01 0.00 0.02 0.00 0.00 34.50 31.54 2rir s PRO 265 CO -0.15 0.25 0.67 0.41 -0.33 0.00 0.00 177.00 177.85 2rir n GLY 266 N 0.82 -0.49 0.28 0.52 0.00 -1.26 -4.93 105.19 100.13 2rir n GLY 266 Ca 0.01 0.24 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.82 0.89 -0.12 0.99 4.07 -1.96 -2.75 115.31 114.62 2rir h LEU 267 Ca -0.63 -0.16 0.04 0.00 0.08 0.00 0.00 57.88 57.21 2rir h LEU 267 Cb 1.36 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.82 2rir h LEU 267 CO 0.55 0.81 -0.17 -0.65 -1.08 0.00 0.00 178.44 177.90 2rir h PRO 268 N 0.92 -0.21 -0.82 1.13 0.11 -1.89 0.43 132.00 131.67 2rir h PRO 268 Ca 0.22 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.51 2rir h PRO 268 Cb 0.18 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 31.24 2rir h PRO 268 CO -0.02 -0.14 0.37 0.78 -0.21 0.00 0.00 178.00 178.78 2rir h GLY 269 N -0.21 1.31 0.95 -0.55 0.00 -1.84 -0.16 103.07 102.56 2rir h GLY 269 Ca 0.09 -0.19 -0.17 0.00 0.00 0.00 0.00 47.33 47.07 2rir h GLY 269 CO -0.24 -0.12 -0.59 -2.22 0.00 0.00 0.00 176.54 173.37 2rir h ILE 270 N 0.49 1.35 0.02 2.60 2.04 -1.01 -3.37 117.51 119.63 2rir h ILE 270 Ca 0.46 -1.89 -0.34 0.00 1.00 0.00 0.00 64.86 64.10 2rir h ILE 270 Cb 0.73 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.95 2rir h ILE 270 CO -0.42 0.58 -2.02 0.52 0.00 0.00 0.00 178.15 176.80 2rir n VAL 271 N -4.15 1.57 -3.02 1.67 0.31 0.14 -4.62 118.33 110.22 2rir n VAL 271 Ca -0.08 -0.77 -0.17 0.00 -0.01 0.00 0.00 64.34 63.31 2rir n VAL 271 Cb 0.65 -1.03 -0.03 0.00 -0.91 0.00 0.00 33.84 32.53 2rir n VAL 271 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rir n ALA 272 N -2.75 0.72 -0.29 3.52 0.00 -0.10 -5.01 120.51 116.61 2rir n ALA 272 Ca -0.27 -2.42 -0.05 0.00 0.00 0.00 0.00 53.44 50.70 2rir n ALA 272 Cb 1.08 -1.06 0.08 0.00 0.00 0.00 0.00 19.45 19.55 2rir n ALA 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2rir h PRO 273 N 4.35 1.19 -0.96 0.00 0.11 -1.72 0.90 132.00 135.87 2rir h PRO 273 Ca 0.03 -0.21 0.17 0.00 0.11 0.00 0.00 66.00 66.09 2rir h PRO 273 Cb 0.96 -0.19 -0.10 0.00 0.11 0.00 0.00 31.00 31.78 2rir h PRO 273 CO 0.35 0.95 0.56 -0.22 -0.21 0.00 0.00 178.00 179.44 2rir h LYS 274 N 1.16 0.74 0.23 1.05 3.11 -1.91 0.30 116.57 121.25 2rir h LYS 274 Ca 0.27 -0.04 -0.33 0.00 -2.81 0.00 0.00 60.65 57.73 2rir h LYS 274 Cb 0.21 -0.17 0.03 0.00 -1.00 0.00 0.00 32.23 31.30 2rir h LYS 274 CO -0.02 0.49 -1.51 1.15 -2.81 0.00 0.00 179.45 176.74 2rir h THR 275 N 0.76 1.24 -0.41 1.00 2.02 -1.58 -0.49 112.91 115.46 2rir h THR 275 Ca 0.53 -2.71 0.07 0.00 0.77 0.00 0.00 66.41 65.07 2rir h THR 275 Cb 0.76 2.98 -0.06 0.00 -1.74 0.00 0.00 68.15 70.08 2rir h THR 275 CO -0.36 0.83 0.02 0.00 0.37 0.00 0.00 175.52 176.38 2rir h ALA 276 N 0.20 0.39 -0.08 6.16 0.00 -0.33 0.98 119.26 126.59 2rir h ALA 276 Ca -0.26 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2rir h ALA 276 Cb 2.14 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 20.11 2rir h ALA 276 CO 0.25 -0.38 0.03 0.78 0.00 0.00 0.00 179.25 179.93 2rir h GLY 277 N 0.13 0.12 0.99 0.00 0.00 -0.35 -1.88 103.07 102.08 2rir h GLY 277 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2rir h GLY 277 CO -0.32 0.06 0.17 -1.61 0.00 0.00 0.00 176.54 174.85 2rir h GLN 278 N -0.04 0.36 -0.54 4.80 4.15 -0.91 0.34 115.11 123.27 2rir h GLN 278 Ca 0.02 -0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.53 2rir h GLN 278 Cb 0.18 -0.08 -0.09 0.00 0.21 0.00 0.00 27.48 27.69 2rir h GLN 278 CO -0.00 0.25 -0.05 0.82 -1.93 0.00 0.00 178.83 177.92 2rir h ILE 279 N 0.36 0.53 -0.34 2.39 2.04 -0.72 0.35 117.51 122.11 2rir h ILE 279 Ca 0.10 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2rir h ILE 279 Cb -0.02 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2rir h ILE 279 CO -0.02 0.01 0.10 -0.07 0.00 0.00 0.00 178.15 178.17 2rir h LEU 280 N 0.07 0.51 -0.19 1.44 3.38 -0.44 -2.94 115.31 117.15 2rir h LEU 280 Ca 0.27 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2rir h LEU 280 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2rir h LEU 280 CO -0.49 0.59 0.12 0.00 0.09 0.00 0.00 178.44 178.75 2rir h ALA 281 N 0.94 0.24 -0.85 1.53 0.00 0.65 0.39 119.26 122.16 2rir h ALA 281 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2rir h ALA 281 Cb 0.27 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2rir h ALA 281 CO -0.00 -0.26 0.50 -0.91 0.00 0.00 0.00 179.25 178.57 2rir h ASN 282 N 0.23 1.03 -0.49 0.00 2.35 -0.92 0.55 115.58 118.34 2rir h ASN 282 Ca 0.07 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2rir h ASN 282 Cb 0.00 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2rir h ASN 282 CO -0.01 0.81 0.20 0.58 -1.65 0.00 0.00 177.43 177.35 2rir h VAL 283 N 1.17 1.21 -0.90 2.81 2.07 -1.40 -2.07 116.25 119.14 2rir h VAL 283 Ca 0.30 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2rir h VAL 283 Cb -0.02 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2rir h VAL 283 CO -0.05 0.24 0.49 -0.07 0.02 0.00 0.00 177.57 178.20 2rir h LEU 284 N 0.65 1.12 0.03 2.57 3.38 0.83 -2.08 115.31 121.81 2rir h LEU 284 Ca 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2rir h LEU 284 Cb 0.19 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2rir h LEU 284 CO -0.01 0.90 -0.01 -1.28 0.09 0.00 0.00 178.44 178.13 2rir h SER 285 N 1.26 -0.03 -0.84 -0.43 0.87 0.11 -0.63 113.55 113.86 2rir h SER 285 Ca 0.32 -0.14 0.08 0.00 -1.23 0.00 0.00 61.79 60.82 2rir h SER 285 Cb 0.03 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 2rir h SER 285 CO -0.05 0.12 0.55 0.50 -0.53 0.00 0.00 176.83 177.42 2rir h LYS 286 N -0.18 0.83 0.12 2.24 3.64 -1.29 -2.59 116.57 119.34 2rir h LYS 286 Ca -0.00 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.05 2rir h LYS 286 Cb 0.17 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2rir h LYS 286 CO 0.01 0.55 -1.26 -0.07 -2.27 0.00 0.00 179.45 176.40 2rir h LEU 287 N 0.86 0.39 -1.61 5.20 3.38 -1.06 -3.07 115.31 119.38 2rir h LEU 287 Ca 0.38 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2rir h LEU 287 Cb 0.34 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2rir h LEU 287 CO -0.15 1.34 -0.05 -0.07 0.09 0.00 0.00 178.44 179.60 2rir h LEU 288 N 0.07 0.00 -0.64 1.67 3.38 -0.99 -1.84 115.31 116.96 2rir h LEU 288 Ca -0.14 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2rir h LEU 288 Cb 1.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 2rir h LEU 288 CO 0.19 0.05 -0.41 0.00 0.09 0.00 0.00 178.44 178.36 2rir h ALA 289 N 1.95 0.88 -0.16 1.53 0.00 -1.37 -1.49 119.26 120.60 2rir h ALA 289 Ca -0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 2rir h ALA 289 Cb 0.48 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2rir h ALA 289 CO 0.01 0.52 -0.56 0.93 0.00 0.00 0.00 179.25 180.15 2rir h GLU 290 N 0.00 0.66 -0.50 0.00 5.08 -1.35 -2.45 114.58 116.02 2rir h GLU 290 Ca -0.00 -0.50 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2rir h GLU 290 Cb 1.06 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2rir h GLU 290 CO 0.05 1.12 0.30 0.82 -1.00 0.00 0.00 179.01 180.30 2rir h ILE 291 N 0.33 1.15 -0.53 3.13 2.04 -1.33 -2.29 117.51 120.02 2rir h ILE 291 Ca -0.03 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2rir h ILE 291 Cb 1.19 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2rir h ILE 291 CO 0.12 0.16 0.34 -0.61 0.00 0.00 0.00 178.15 178.16 2rir h GLN 292 N 0.66 0.70 0.15 2.37 4.15 -1.28 0.79 115.11 122.66 2rir h GLN 292 Ca 0.18 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.56 2rir h GLN 292 Cb -0.00 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 2rir h GLN 292 CO -0.03 0.48 -0.18 0.00 -1.93 0.00 0.00 178.83 177.17 2rir h ALA 293 N 1.18 -0.34 0.19 3.38 0.00 -1.29 -3.24 119.26 119.15 2rir h ALA 293 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2rir h ALA 293 Cb -0.06 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2rir h ALA 293 CO -0.04 -0.72 -0.18 0.93 0.00 0.00 0.00 179.25 179.24 2rir h GLU 294 N -0.37 -0.36 0.00 0.00 5.08 -1.21 -3.52 114.58 114.20 2rir h GLU 294 Ca 0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2rir h GLU 294 Cb 0.36 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2rir h GLU 294 CO -0.06 -0.24 0.00 0.39 -1.00 0.00 0.00 179.01 178.10