#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5j h ILE 3 N 0.00 1.17 -0.03 -1.33 2.04 -1.99 0.66 117.51 118.03 1r5j h ILE 3 Ca 0.00 -1.21 -0.19 0.00 1.00 0.00 0.00 64.86 64.47 1r5j h ILE 3 Cb 0.00 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1r5j h ILE 3 CO 0.00 0.34 -0.80 0.03 0.00 0.00 0.00 178.15 177.72 1r5j h ARG 4 N 0.00 0.27 -0.25 2.37 2.47 -2.05 -1.89 114.38 115.30 1r5j h ARG 4 Ca -0.00 -0.25 -0.14 0.00 -1.26 0.00 0.00 59.98 58.32 1r5j h ARG 4 Cb 0.64 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.02 1r5j h ARG 4 CO 0.04 0.93 -0.41 0.77 0.56 0.00 0.00 179.97 181.87 1r5j h SER 5 N 0.17 0.79 -0.97 7.04 0.02 -1.79 -0.93 113.55 117.87 1r5j h SER 5 Ca -0.04 -0.52 0.04 0.00 -0.84 0.00 0.00 61.79 60.43 1r5j h SER 5 Cb 1.39 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 1r5j h SER 5 CO 0.13 1.16 0.64 0.25 -1.14 0.00 0.00 176.83 177.87 1r5j h LEU 6 N 0.45 1.06 0.00 5.07 6.46 -0.82 -1.55 115.31 125.98 1r5j h LEU 6 Ca 0.02 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1r5j h LEU 6 Cb 1.00 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1r5j h LEU 6 CO 0.09 0.73 -0.26 -0.26 -0.62 0.00 0.00 178.44 178.12 1r5j h PHE 7 N 1.23 0.00 0.00 1.25 -1.00 -1.20 -2.41 116.94 114.80 1r5j h PHE 7 Ca 0.39 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.13 1r5j h PHE 7 Cb 0.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1r5j h PHE 7 CO -0.00 0.00 -0.20 0.78 -1.61 0.00 0.00 178.31 177.28 1r5j h GLY 8 N 4.37 0.00 0.75 -1.45 0.00 -0.24 0.06 103.07 106.56 1r5j h GLY 8 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1r5j h GLY 8 CO 0.00 0.00 -1.06 -1.33 0.00 0.00 0.00 176.54 174.15 1r5j h GLY 9 N 2.90 0.37 1.52 4.60 0.00 -1.07 -2.76 103.07 108.63 1r5j h GLY 9 Ca -0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 47.33 46.26 1r5j h GLY 9 CO 0.03 0.84 -0.31 1.41 0.00 0.00 0.00 176.54 178.50 1r5j h LEU 10 N -0.27 0.57 -1.14 3.11 3.38 -1.41 -2.32 115.31 117.22 1r5j h LEU 10 Ca -0.20 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 1r5j h LEU 10 Cb 1.76 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 1r5j h LEU 10 CO 0.15 0.85 -0.27 0.03 0.09 0.00 0.00 178.44 179.29 1r5j h ARG 11 N 0.47 0.26 -0.06 1.13 3.08 -1.05 -2.31 114.38 115.91 1r5j h ARG 11 Ca 0.06 -0.09 -0.19 0.00 0.07 0.00 0.00 59.98 59.83 1r5j h ARG 11 Cb 0.78 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1r5j h ARG 11 CO 0.06 0.52 -0.76 1.49 -1.07 0.00 0.00 179.97 180.21 1r5j h GLU 12 N 0.24 0.35 0.00 0.04 4.81 -1.24 -1.98 114.58 116.80 1r5j h GLU 12 Ca 0.04 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1r5j h GLU 12 Cb 0.60 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1r5j h GLU 12 CO 0.04 0.96 -0.15 0.87 -0.73 0.00 0.00 179.01 180.00 1r5j h LYS 13 N 0.23 0.00 -0.00 1.92 1.57 -0.87 -3.25 116.57 116.17 1r5j h LYS 13 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1r5j h LYS 13 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1r5j h LYS 13 CO 0.13 0.15 -0.41 0.44 -0.57 0.00 0.00 179.45 179.19 1r5j n ILE 14 N -3.77 0.00 -1.76 1.86 -5.35 -1.03 -4.85 119.36 104.47 1r5j n ILE 14 Ca -0.02 -0.29 -0.42 0.00 -0.27 0.00 0.00 62.75 61.75 1r5j n ILE 14 Cb 0.26 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.13 1r5j n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1r5j s LEU 15 N -2.41 4.40 0.00 7.28 2.96 -0.75 -2.10 118.68 128.05 1r5j s LEU 15 Ca 0.03 2.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.61 1r5j s LEU 15 Cb 0.07 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.20 1r5j s LEU 15 CO 0.36 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 175.01 1r5j n GLY 16 N 4.25 2.72 0.00 7.98 0.00 -1.17 -4.83 105.19 114.15 1r5j n GLY 16 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1r5j n GLY 16 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r5j n LYS 17 N -0.03 0.22 -0.91 1.61 4.01 -0.89 -5.12 118.16 117.04 1r5j n LYS 17 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1r5j n LYS 17 Cb 0.00 -1.14 0.00 0.00 -0.51 0.00 0.00 35.03 33.38 1r5j n LYS 17 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1r5j n ASN 18 N -0.64 0.00 -3.53 4.39 3.02 -1.26 -5.11 115.26 112.13 1r5j n ASN 18 Ca 0.01 0.61 -0.06 0.00 -0.03 0.00 0.00 54.58 55.12 1r5j n ASN 18 Cb 0.01 -0.91 -0.07 0.00 -0.61 0.00 0.00 39.78 38.19 1r5j n ASN 18 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1r5j s LYS 20 N -0.58 0.41 -0.07 3.52 1.02 -1.26 -4.70 119.74 118.07 1r5j s LYS 20 Ca 0.00 1.02 0.01 0.00 0.02 0.00 0.00 55.97 57.01 1r5j s LYS 20 Cb 0.00 0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.59 1r5j s LYS 20 CO 0.00 -0.37 -0.07 0.42 -0.92 0.00 0.00 175.35 174.41 1r5j s ILE 21 N 2.69 3.65 -0.07 2.17 1.09 -0.73 -0.99 121.20 129.01 1r5j s ILE 21 Ca 0.03 -0.50 -0.18 0.00 -1.10 0.00 0.00 60.65 58.91 1r5j s ILE 21 Cb -0.13 -2.49 -0.05 0.00 -1.06 0.00 0.00 42.46 38.73 1r5j s ILE 21 CO -0.16 0.59 0.49 -0.69 -0.10 0.00 0.00 174.94 175.08 1r5j s VAL 22 N -0.72 5.09 -0.56 2.92 1.01 -0.07 -0.31 120.40 127.75 1r5j s VAL 22 Ca 0.11 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.12 1r5j s VAL 22 Cb -0.11 -3.82 0.14 0.00 0.00 0.00 0.00 36.38 32.59 1r5j s VAL 22 CO 0.01 0.40 0.32 -0.36 0.00 0.00 0.00 175.10 175.48 1r5j s PHE 23 N 0.08 3.27 0.35 5.22 0.40 0.92 -2.19 117.98 126.03 1r5j s PHE 23 Ca 0.27 -3.11 0.09 0.00 -0.60 0.00 0.00 56.93 53.58 1r5j s PHE 23 Cb -0.16 -2.89 0.84 0.00 0.51 0.00 0.00 43.02 41.32 1r5j s PHE 23 CO 0.12 -0.74 1.82 -1.35 0.70 0.00 0.00 175.22 175.78 1r5j h PRO 24 N 6.47 0.65 -3.69 0.24 0.11 -1.80 -2.12 132.00 131.86 1r5j h PRO 24 Ca -0.04 -0.04 -0.73 0.00 0.11 0.00 0.00 66.00 65.30 1r5j h PRO 24 Cb 0.89 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 31.77 1r5j h PRO 24 CO 0.70 0.43 2.72 0.39 -0.21 0.00 0.00 178.00 182.03 1r5j n GLU 25 N -4.63 3.27 0.00 1.05 1.02 -1.26 -4.29 120.64 115.80 1r5j n GLU 25 Ca 0.21 -2.97 0.07 0.00 -0.02 0.00 0.00 57.16 54.45 1r5j n GLU 25 Cb 0.57 -3.09 0.36 0.00 -0.02 0.00 0.00 31.44 29.25 1r5j n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r5j n GLY 26 N 3.46 -0.92 0.00 0.62 0.00 -1.00 -3.56 105.19 103.80 1r5j n GLY 26 Ca 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1r5j n GLY 26 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r5j n ASN 27 N -1.40 0.00 -4.68 1.61 3.02 -1.26 -4.68 115.26 107.87 1r5j n ASN 27 Ca 0.05 0.58 -0.59 0.00 -0.03 0.00 0.00 54.58 54.60 1r5j n ASN 27 Cb 0.15 -0.35 -0.08 0.00 -0.61 0.00 0.00 39.78 38.89 1r5j n ASN 27 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1r5j n ASP 28 N -1.56 1.81 0.22 6.41 2.03 -1.23 -4.88 116.55 119.35 1r5j n ASP 28 Ca 0.00 1.11 0.16 0.00 0.52 0.00 0.00 54.79 56.58 1r5j n ASP 28 Cb 0.00 -1.08 0.65 0.00 -0.72 0.00 0.00 41.12 39.97 1r5j n ASP 28 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1r5j h GLU 29 N 5.90 0.00 0.18 -0.67 4.11 -1.89 -2.62 114.58 119.59 1r5j h GLU 29 Ca -0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.96 1r5j h GLU 29 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1r5j h GLU 29 CO 0.90 0.00 -0.09 0.00 0.07 0.00 0.00 179.01 179.90 1r5j h ARG 30 N 0.00 -0.23 -0.31 1.06 3.08 -1.95 -1.06 114.38 114.97 1r5j h ARG 30 Ca 0.00 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1r5j h ARG 30 Cb 0.40 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 1r5j h ARG 30 CO 0.00 0.13 -0.14 0.28 -1.07 0.00 0.00 179.97 179.18 1r5j h VAL 31 N -0.65 0.57 -0.18 2.04 2.07 -1.78 -0.84 116.25 117.48 1r5j h VAL 31 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1r5j h VAL 31 Cb 0.47 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1r5j h VAL 31 CO 0.04 0.00 0.01 0.58 0.02 0.00 0.00 177.57 178.22 1r5j h VAL 32 N -0.09 0.89 0.00 2.57 2.07 -1.45 0.49 116.25 120.74 1r5j h VAL 32 Ca 0.16 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1r5j h VAL 32 Cb 0.33 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1r5j h VAL 32 CO -0.37 0.01 -0.01 -0.09 0.02 0.00 0.00 177.57 177.14 1r5j h ARG 33 N 0.08 0.00 0.16 1.57 2.43 -0.64 0.71 114.38 118.69 1r5j h ARG 33 Ca 0.08 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.95 1r5j h ARG 33 Cb 0.09 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1r5j h ARG 33 CO -0.13 0.01 -1.46 0.00 -1.51 0.00 0.00 179.97 176.88 1r5j h ALA 34 N 1.99 0.08 0.28 2.80 0.00 -0.09 -2.67 119.26 121.65 1r5j h ALA 34 Ca -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 53.89 1r5j h ALA 34 Cb 0.35 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1r5j h ALA 34 CO 0.00 0.81 -0.18 0.00 0.00 0.00 0.00 179.25 179.88 1r5j h ALA 35 N 0.05 -0.43 -0.68 0.00 0.00 0.55 -0.28 119.26 118.48 1r5j h ALA 35 Ca -0.29 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.68 1r5j h ALA 35 Cb 1.92 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 19.84 1r5j h ALA 35 CO 0.15 -0.76 0.16 0.00 0.00 0.00 0.00 179.25 178.80 1r5j h ALA 36 N 0.26 0.84 -0.10 0.00 0.00 -0.99 -0.09 119.26 119.17 1r5j h ALA 36 Ca -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1r5j h ALA 36 Cb 0.38 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1r5j h ALA 36 CO 0.02 -0.31 0.06 -0.09 0.00 0.00 0.00 179.25 178.92 1r5j h ARG 37 N 0.28 0.15 -0.51 0.00 2.43 -1.05 -2.19 114.38 113.48 1r5j h ARG 37 Ca 0.37 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1r5j h ARG 37 Cb 0.58 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1r5j h ARG 37 CO -0.45 0.19 0.33 -0.07 -1.51 0.00 0.00 179.97 178.45 1r5j h LEU 38 N 0.07 0.57 -0.02 3.80 3.38 -0.36 -2.77 115.31 119.98 1r5j h LEU 38 Ca 0.04 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1r5j h LEU 38 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1r5j h LEU 38 CO -0.01 0.41 -0.08 0.50 0.09 0.00 0.00 178.44 179.36 1r5j h LYS 39 N 0.67 -0.12 -0.42 1.13 3.64 -0.91 -2.66 116.57 117.91 1r5j h LYS 39 Ca 0.19 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1r5j h LYS 39 Cb -0.07 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1r5j h LYS 39 CO -0.05 -0.08 0.00 1.19 -2.27 0.00 0.00 179.45 178.24 1r5j n PHE 40 N -5.20 0.37 0.42 1.91 3.01 -0.84 -2.88 117.46 114.26 1r5j n PHE 40 Ca -0.06 -0.16 0.04 0.00 1.01 0.00 0.00 57.45 58.29 1r5j n PHE 40 Cb 0.13 -0.07 -0.04 0.00 -0.01 0.00 0.00 39.48 39.49 1r5j n PHE 40 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1r5j n GLU 41 N 0.13 3.64 -1.31 -1.08 2.13 -1.05 -5.00 120.64 118.10 1r5j n GLU 41 Ca 0.07 -0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1r5j n GLU 41 Cb 0.28 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 31.04 1r5j n GLU 41 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r5j n GLY 42 N 1.14 0.54 0.09 8.31 0.00 -1.11 -4.99 105.19 109.17 1r5j n GLY 42 Ca 0.02 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 1r5j n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r5j n LEU 43 N 0.00 0.56 -3.60 0.99 4.77 -1.02 -3.01 117.00 115.68 1r5j n LEU 43 Ca 0.00 0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 56.21 1r5j n LEU 43 Cb 0.23 0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1r5j n LEU 43 CO 0.00 0.31 1.00 -1.48 -1.33 0.00 0.00 177.39 175.89 1r5j s LEU 44 N -5.71 -0.13 -0.26 2.23 0.05 -1.25 -4.60 118.68 109.02 1r5j s LEU 44 Ca -0.06 -0.04 -0.10 0.00 0.05 0.00 0.00 54.13 53.98 1r5j s LEU 44 Cb 0.08 1.43 -0.05 0.00 -2.05 0.00 0.00 46.19 45.60 1r5j s LEU 44 CO 0.83 -0.28 0.16 -1.61 -0.55 0.00 0.00 176.35 174.90 1r5j s GLU 45 N -2.47 3.98 0.28 1.48 0.41 -1.26 -3.89 118.70 117.22 1r5j s GLU 45 Ca 0.10 -0.31 -0.26 0.00 -0.41 0.00 0.00 54.97 54.09 1r5j s GLU 45 Cb 0.00 -3.56 -0.09 0.00 -1.78 0.00 0.00 34.13 28.70 1r5j s GLU 45 CO -0.04 -0.06 0.89 -2.14 -0.49 0.00 0.00 175.26 173.42 1r5j s PRO 46 N 1.38 4.58 -0.42 0.39 0.02 -1.26 -1.77 135.00 137.92 1r5j s PRO 46 Ca 0.07 1.27 0.04 0.00 0.02 0.00 0.00 61.00 62.40 1r5j s PRO 46 Cb -0.15 -2.94 0.11 0.00 0.02 0.00 0.00 34.50 31.55 1r5j s PRO 46 CO 0.07 0.37 0.14 0.42 -0.33 0.00 0.00 177.00 177.67 1r5j s ILE 47 N -1.48 2.34 0.12 2.83 1.01 0.58 -4.12 121.20 122.48 1r5j s ILE 47 Ca 0.46 -2.73 -0.26 0.00 0.00 0.00 0.00 60.65 58.13 1r5j s ILE 47 Cb -0.20 -2.69 -0.07 0.00 0.01 0.00 0.00 42.46 39.52 1r5j s ILE 47 CO 0.25 -0.69 0.80 -0.63 0.00 0.00 0.00 174.94 174.66 1r5j s ILE 48 N 0.42 4.50 -0.08 2.92 1.09 -1.14 -0.05 121.20 128.86 1r5j s ILE 48 Ca 0.14 1.73 -0.02 0.00 -1.10 0.00 0.00 60.65 61.39 1r5j s ILE 48 Cb -0.22 -4.15 -0.03 0.00 -1.06 0.00 0.00 42.46 36.99 1r5j s ILE 48 CO -0.05 0.44 0.03 -0.76 -0.10 0.00 0.00 174.94 174.50 1r5j s LEU 49 N -0.63 3.70 0.00 2.97 1.43 -0.80 -0.65 118.68 124.70 1r5j s LEU 49 Ca 0.38 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1r5j s LEU 49 Cb -0.22 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1r5j s LEU 49 CO 0.26 0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.81 1r5j n GLY 50 N 2.00 2.19 3.62 -3.19 0.00 -0.49 -2.37 105.19 106.94 1r5j n GLY 50 Ca -0.18 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 1r5j n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r5j s GLN 51 N -1.68 3.51 0.14 1.61 -0.21 -1.26 -3.63 119.66 118.14 1r5j s GLN 51 Ca 0.00 2.16 -0.14 0.00 0.02 0.00 0.00 55.36 57.40 1r5j s GLN 51 Cb 0.00 -4.27 0.10 0.00 1.00 0.00 0.00 33.01 29.84 1r5j s GLN 51 CO 0.00 -1.67 1.02 0.45 -2.12 0.00 0.00 175.29 172.97 1r5j n SER 52 N 10.07 -0.50 -0.12 5.90 2.88 -1.26 0.47 113.62 131.05 1r5j n SER 52 Ca 0.25 1.16 -0.10 0.00 -1.33 0.00 0.00 58.87 58.86 1r5j n SER 52 Cb 0.44 -0.23 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 1r5j n SER 52 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1r5j h GLU 53 N 0.00 0.56 0.00 -1.46 4.81 -1.98 -2.33 114.58 114.18 1r5j h GLU 53 Ca 0.20 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1r5j h GLU 53 Cb 0.36 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1r5j h GLU 53 CO -0.65 0.57 0.00 0.39 -0.73 0.00 0.00 179.01 178.59 1r5j n GLU 54 N -4.64 0.00 -0.31 1.92 -0.58 0.18 -1.08 120.64 116.12 1r5j n GLU 54 Ca -0.01 0.72 0.11 0.00 -0.42 0.00 0.00 57.16 57.56 1r5j n GLU 54 Cb 0.17 -1.48 0.28 0.00 -0.57 0.00 0.00 31.44 29.84 1r5j n GLU 54 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1r5j h VAL 55 N 0.00 0.62 0.00 2.62 2.07 -1.50 0.79 116.25 120.85 1r5j h VAL 55 Ca 0.00 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1r5j h VAL 55 Cb 0.00 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1r5j h VAL 55 CO 0.00 0.10 -0.03 -0.09 0.02 0.00 0.00 177.57 177.57 1r5j h ARG 56 N 0.56 0.00 0.31 1.57 2.43 -1.08 -1.64 114.38 116.53 1r5j h ARG 56 Ca 0.53 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.69 1r5j h ARG 56 Cb 0.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1r5j h ARG 56 CO -0.43 0.03 -0.15 -0.91 -1.51 0.00 0.00 179.97 177.00 1r5j h ASN 57 N 0.00 -0.35 -0.93 -3.80 -0.26 0.22 -3.12 115.58 107.35 1r5j h ASN 57 Ca -0.00 -0.18 0.22 0.00 -0.56 0.00 0.00 56.30 55.78 1r5j h ASN 57 Cb 0.07 0.09 -0.07 0.00 -1.06 0.00 0.00 38.32 37.35 1r5j h ASN 57 CO 0.00 0.11 0.62 0.25 -1.06 0.00 0.00 177.43 177.35 1r5j h LEU 58 N -0.93 0.37 -1.39 1.61 6.46 -1.02 0.36 115.31 120.75 1r5j h LEU 58 Ca -0.04 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1r5j h LEU 58 Cb 0.51 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1r5j h LEU 58 CO 0.07 0.13 0.36 -0.07 -0.62 0.00 0.00 178.44 178.31 1r5j h LEU 59 N 0.36 0.68 0.10 2.25 3.38 -1.25 -1.36 115.31 119.46 1r5j h LEU 59 Ca 0.49 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 58.11 1r5j h LEU 59 Cb 1.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1r5j h LEU 59 CO -0.18 0.51 -1.71 0.71 0.09 0.00 0.00 178.44 177.86 1r5j h THR 60 N 0.79 0.92 -0.44 0.22 1.35 -0.43 0.41 112.91 115.73 1r5j h THR 60 Ca 0.21 -2.63 0.13 0.00 -0.55 0.00 0.00 66.41 63.57 1r5j h THR 60 Cb -0.06 2.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 1r5j h THR 60 CO -0.04 0.78 0.34 0.50 -0.25 0.00 0.00 175.52 176.85 1r5j h LYS 61 N 0.06 0.00 -0.50 4.72 1.63 -0.28 0.93 116.57 123.13 1r5j h LYS 61 Ca -0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 1r5j h LYS 61 Cb 2.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.66 1r5j h LYS 61 CO 0.12 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.40 1r5j n LEU 62 N -4.22 3.09 -0.32 5.20 4.77 -0.54 -4.95 117.00 120.04 1r5j n LEU 62 Ca 0.08 -1.47 -0.03 0.00 -0.03 0.00 0.00 56.01 54.55 1r5j n LEU 62 Cb 0.54 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1r5j n LEU 62 CO 0.34 0.74 -0.04 0.61 -1.33 0.00 0.00 177.39 177.71 1r5j n GLY 63 N 1.43 0.44 3.95 -0.72 0.00 0.32 -5.06 105.19 105.56 1r5j n GLY 63 Ca 0.19 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 1r5j n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r5j s PHE 64 N -2.15 3.47 0.71 1.61 0.40 0.14 -4.97 117.98 117.20 1r5j s PHE 64 Ca 0.00 0.14 -0.16 0.00 -0.60 0.00 0.00 56.93 56.31 1r5j s PHE 64 Cb 0.00 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.83 1r5j s PHE 64 CO 0.00 0.40 0.96 0.00 0.70 0.00 0.00 175.22 177.28 1r5j n ALA 65 N -1.07 -0.24 0.44 5.36 0.00 -1.26 -4.08 120.51 119.65 1r5j n ALA 65 Ca -0.07 -0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.30 1r5j n ALA 65 Cb 0.55 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 1r5j n ALA 65 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1r5j n ASP 66 N -1.59 0.52 -4.72 0.00 2.03 -1.26 -4.72 116.55 106.81 1r5j n ASP 66 Ca 0.13 -0.24 -0.23 0.00 0.52 0.00 0.00 54.79 54.97 1r5j n ASP 66 Cb 0.49 1.14 -0.07 0.00 -0.72 0.00 0.00 41.12 41.97 1r5j n ASP 66 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1r5j s GLN 67 N -3.27 2.32 0.00 -0.67 -0.21 -1.26 -4.74 119.66 111.83 1r5j s GLN 67 Ca 0.01 -1.61 0.00 0.00 0.02 0.00 0.00 55.36 53.77 1r5j s GLN 67 Cb 0.14 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 32.03 1r5j s GLN 67 CO 0.84 0.08 0.00 -0.25 -2.12 0.00 0.00 175.29 173.84 1r5j n ASP 68 N -1.14 -1.96 -4.82 5.90 10.43 -1.26 -5.05 116.55 118.64 1r5j n ASP 68 Ca -0.03 0.00 -0.37 0.00 2.57 0.00 0.00 54.79 56.97 1r5j n ASP 68 Cb 0.62 -0.33 -0.06 0.00 1.84 0.00 0.00 41.12 43.19 1r5j n ASP 68 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1r5j s TYR 69 N -2.49 3.69 -1.22 1.24 1.51 -1.26 -4.97 117.35 113.85 1r5j s TYR 69 Ca 0.00 1.27 -0.12 0.00 -1.01 0.00 0.00 57.07 57.21 1r5j s TYR 69 Cb 0.00 -2.52 0.18 0.00 -0.11 0.00 0.00 41.96 39.52 1r5j s TYR 69 CO 0.00 0.44 1.50 2.41 -1.11 0.00 0.00 175.55 178.79 1r5j n THR 70 N 1.07 4.32 -3.09 -0.71 -1.04 -1.26 -4.98 114.28 108.59 1r5j n THR 70 Ca -0.06 -4.75 -0.39 0.00 -2.04 0.00 0.00 64.05 56.82 1r5j n THR 70 Cb 0.51 -2.45 -0.06 0.00 -1.82 0.00 0.00 70.33 66.52 1r5j n THR 70 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1r5j s ILE 71 N 1.01 4.55 -0.03 12.58 1.01 -1.26 -2.87 121.20 136.20 1r5j s ILE 71 Ca 0.41 1.52 0.01 0.00 0.00 0.00 0.00 60.65 62.59 1r5j s ILE 71 Cb -0.01 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.42 1r5j s ILE 71 CO -0.00 0.51 -0.05 -0.63 0.00 0.00 0.00 174.94 174.77 1r5j s ILE 72 N -0.98 0.50 -0.33 2.92 1.01 0.17 -4.94 121.20 119.56 1r5j s ILE 72 Ca 0.34 -0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.68 1r5j s ILE 72 Cb -0.21 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 1r5j s ILE 72 CO 0.23 0.19 0.27 0.21 0.00 0.00 0.00 174.94 175.84 1r5j s ASN 73 N 0.47 6.10 0.20 3.58 3.84 -1.24 -1.39 114.94 126.50 1r5j s ASN 73 Ca -0.06 -0.30 -0.11 0.00 0.21 0.00 0.00 52.86 52.60 1r5j s ASN 73 Cb -0.10 -2.16 0.25 0.00 -0.55 0.00 0.00 41.25 38.70 1r5j s ASN 73 CO -0.00 -0.24 1.70 -0.65 -2.79 0.00 0.00 177.10 175.12 1r5j h PRO 74 N 8.46 0.22 0.44 0.43 0.11 -1.85 -2.77 132.00 137.04 1r5j h PRO 74 Ca -0.31 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 1r5j h PRO 74 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1r5j h PRO 74 CO 0.64 0.15 -0.21 -0.91 -0.21 0.00 0.00 178.00 177.46 1r5j h ASN 75 N 0.23 -0.50 -2.86 -2.05 4.21 -1.90 -3.31 115.58 109.39 1r5j h ASN 75 Ca 0.29 -0.03 -0.78 0.00 1.21 0.00 0.00 56.30 56.99 1r5j h ASN 75 Cb 0.42 0.13 -0.24 0.00 -1.12 0.00 0.00 38.32 37.51 1r5j h ASN 75 CO -0.39 -0.29 0.91 -0.62 -1.29 0.00 0.00 177.43 175.75 1r5j n GLU 76 N -5.31 3.63 -3.79 0.81 1.02 -1.06 -5.00 120.64 110.94 1r5j n GLU 76 Ca -0.11 -4.21 -0.36 0.00 -0.02 0.00 0.00 57.16 52.46 1r5j n GLU 76 Cb 0.27 -2.73 -0.12 0.00 -0.02 0.00 0.00 31.44 28.84 1r5j n GLU 76 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1r5j s TYR 77 N -0.48 3.15 -1.33 -0.32 6.04 -1.15 -4.39 117.35 118.87 1r5j s TYR 77 Ca 0.35 -0.19 0.00 0.00 0.04 0.00 0.00 57.07 57.28 1r5j s TYR 77 Cb -0.04 -2.23 0.00 0.00 -1.04 0.00 0.00 41.96 38.65 1r5j s TYR 77 CO -0.02 -0.19 0.02 0.00 -1.54 0.00 0.00 175.55 173.82 1r5j n ALA 78 N 4.62 1.22 -1.62 3.97 0.00 -1.26 -1.40 120.51 126.04 1r5j n ALA 78 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 1r5j n ALA 78 Cb 0.52 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 1r5j n ALA 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r5j n ASP 79 N 0.15 -0.19 0.00 0.00 8.00 -1.26 -4.94 116.55 118.31 1r5j n ASP 79 Ca 0.00 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.77 1r5j n ASP 79 Cb 0.01 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1r5j n ASP 79 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1r5j n PHE 80 N 0.00 0.00 -0.06 1.24 -0.00 -0.49 -2.24 117.46 115.91 1r5j n PHE 80 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.35 1r5j n PHE 80 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.81 1r5j n PHE 80 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1r5j n ASP 81 N -0.65 1.40 -0.31 -2.13 2.03 -1.26 -2.57 116.55 113.06 1r5j n ASP 81 Ca 0.00 0.40 0.00 0.00 0.52 0.00 0.00 54.79 55.71 1r5j n ASP 81 Cb 0.00 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 1r5j n ASP 81 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1r5j n LYS 82 N -4.00 0.00 0.00 -0.67 2.85 -0.95 -1.92 118.16 113.47 1r5j n LYS 82 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1r5j n LYS 82 Cb 0.29 -0.82 0.00 0.00 -0.65 0.00 0.00 35.03 33.85 1r5j n LYS 82 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1r5j n LYS 84 N 0.05 0.00 -0.06 -1.58 4.81 -1.06 -1.88 118.16 118.44 1r5j n LYS 84 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1r5j n LYS 84 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1r5j n LYS 84 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1r5j h GLU 85 N 0.00 0.00 0.00 1.64 5.08 -1.66 -3.26 114.58 116.38 1r5j h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r5j h GLU 85 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1r5j h GLU 85 CO 0.00 0.53 0.68 0.00 -1.00 0.00 0.00 179.01 179.21 1r5j h ALA 86 N -0.48 1.62 0.06 3.43 0.00 -1.62 0.11 119.26 122.38 1r5j h ALA 86 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r5j h ALA 86 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1r5j h ALA 86 CO -0.00 -0.62 -0.03 0.35 0.00 0.00 0.00 179.25 178.95 1r5j h PHE 87 N 0.00 -0.08 0.00 0.00 3.57 -1.85 -3.28 116.94 115.31 1r5j h PHE 87 Ca 0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1r5j h PHE 87 Cb 1.35 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 1r5j h PHE 87 CO 0.00 0.41 -0.24 -0.39 -2.23 0.00 0.00 178.31 175.86 1r5j h VAL 88 N -0.96 1.16 0.00 1.41 -1.51 -0.96 -0.89 116.25 114.51 1r5j h VAL 88 Ca -0.01 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1r5j h VAL 88 Cb 0.52 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1r5j h VAL 88 CO 0.01 0.24 0.00 1.21 -1.23 0.00 0.00 177.57 177.80 1r5j n GLU 89 N -4.24 0.18 0.00 5.19 0.00 -0.11 -1.48 120.64 120.17 1r5j n GLU 89 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1r5j n GLU 89 Cb 0.29 -1.04 0.00 0.00 0.00 0.00 0.00 31.44 30.69 1r5j n GLU 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1r5j n VAL 90 N -0.07 0.00 -0.38 6.31 0.31 -0.36 -4.86 118.33 119.28 1r5j n VAL 90 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 1r5j n VAL 90 Cb 0.02 0.16 0.19 0.00 -0.91 0.00 0.00 33.84 33.30 1r5j n VAL 90 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1r5j n ARG 91 N 0.00 2.92 0.00 5.55 1.74 -0.55 -5.00 116.66 121.32 1r5j n ARG 91 Ca 0.00 -2.28 0.00 0.00 -0.77 0.00 0.00 57.85 54.80 1r5j n ARG 91 Cb 0.00 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1r5j n ARG 91 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1r5j n LYS 92 N 0.34 0.00 -0.24 5.56 0.00 -1.01 -0.26 118.16 122.55 1r5j n LYS 92 Ca 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.38 1r5j n LYS 92 Cb 0.56 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.56 1r5j n LYS 92 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1r5j h GLY 93 N 0.00 -0.43 2.00 2.58 0.00 -1.96 1.17 103.07 106.44 1r5j h GLY 93 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1r5j h GLY 93 CO 0.00 -0.15 0.00 0.50 0.00 0.00 0.00 176.54 176.89 1r5j h LYS 94 N -0.18 0.00 -6.31 4.80 6.56 -1.03 -3.44 116.57 116.97 1r5j h LYS 94 Ca 0.20 0.00 -0.60 0.00 -1.06 0.00 0.00 60.65 59.19 1r5j h LYS 94 Cb 0.55 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.24 1r5j h LYS 94 CO -0.74 0.00 1.10 0.00 -2.06 0.00 0.00 179.45 177.75 1r5j n ALA 95 N -2.08 1.03 -3.20 3.86 0.00 0.40 -4.94 120.51 115.59 1r5j n ALA 95 Ca 0.02 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1r5j n ALA 95 Cb 0.39 -2.52 -0.02 0.00 0.00 0.00 0.00 19.45 17.31 1r5j n ALA 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r5j s THR 96 N 3.88 -0.90 0.53 0.00 2.01 -1.26 -4.78 115.64 115.12 1r5j s THR 96 Ca 0.91 -0.10 0.42 0.00 0.31 0.00 0.00 61.69 63.23 1r5j s THR 96 Cb -0.65 -0.87 0.63 0.00 0.01 0.00 0.00 72.50 71.62 1r5j s THR 96 CO 0.49 -0.08 1.65 0.25 -0.69 0.00 0.00 174.62 176.24 1r5j h LEU 97 N 7.89 0.06 -0.60 4.42 6.46 -1.92 2.31 115.31 133.94 1r5j h LEU 97 Ca -0.02 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.62 1r5j h LEU 97 Cb 1.17 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.11 1r5j h LEU 97 CO 0.17 -0.04 -0.64 -0.33 -0.62 0.00 0.00 178.44 176.99 1r5j h GLU 98 N 0.03 0.24 0.17 1.25 4.39 -1.95 -2.78 114.58 115.93 1r5j h GLU 98 Ca 0.81 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 60.32 1r5j h GLU 98 Cb 3.06 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 31.74 1r5j h GLU 98 CO -0.10 0.80 -0.08 -0.44 -1.16 0.00 0.00 179.01 178.03 1r5j h ASP 99 N 0.18 -0.20 -1.11 1.42 3.32 0.34 -3.31 116.42 117.06 1r5j h ASP 99 Ca -0.01 -0.22 0.40 0.00 0.02 0.00 0.00 57.03 57.21 1r5j h ASP 99 Cb 1.16 0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.61 1r5j h ASP 99 CO 0.10 0.35 0.66 0.00 -1.72 0.00 0.00 179.24 178.63 1r5j h ALA 100 N -0.68 2.31 0.00 3.45 0.00 -0.97 0.65 119.26 124.02 1r5j h ALA 100 Ca -0.02 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1r5j h ALA 100 Cb 0.41 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1r5j h ALA 100 CO 0.04 -1.00 -0.10 0.22 0.00 0.00 0.00 179.25 178.41 1r5j h ASP 101 N 0.12 0.00 -0.53 0.00 3.58 -1.57 -1.29 116.42 116.73 1r5j h ASP 101 Ca 0.81 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.26 1r5j h ASP 101 Cb 2.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.26 1r5j h ASP 101 CO -0.60 0.10 0.00 1.17 -2.88 0.00 0.00 179.24 177.03 1r5j n LYS 102 N -3.53 3.97 0.00 0.28 4.81 0.23 -4.47 118.16 119.44 1r5j n LYS 102 Ca -0.02 -2.64 0.00 0.00 -0.87 0.00 0.00 58.31 54.79 1r5j n LYS 102 Cb 0.24 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.27 1r5j n LYS 102 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1r5j n LEU 104 N 0.73 0.00 0.06 3.14 4.77 -0.49 -4.20 117.00 121.02 1r5j n LEU 104 Ca 0.23 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.99 1r5j n LEU 104 Cb 0.96 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.90 1r5j n LEU 104 CO 0.25 0.00 -0.46 -0.09 -1.33 0.00 0.00 177.39 175.77 1r5j h ARG 105 N 0.00 0.37 -6.26 3.23 2.43 -1.78 -3.37 114.38 108.99 1r5j h ARG 105 Ca 0.00 -0.63 -0.59 0.00 -0.81 0.00 0.00 59.98 57.95 1r5j h ARG 105 Cb 0.00 0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1r5j h ARG 105 CO 0.00 1.30 1.21 -3.47 -1.51 0.00 0.00 179.97 177.50 1r5j n ASP 106 N -3.72 3.63 -0.53 -3.80 -0.08 -1.26 -4.58 116.55 106.21 1r5j n ASP 106 Ca -0.24 0.84 0.43 0.00 -1.51 0.00 0.00 54.79 54.31 1r5j n ASP 106 Cb 1.02 -1.44 0.71 0.00 2.34 0.00 0.00 41.12 43.75 1r5j n ASP 106 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1r5j n VAL 107 N 5.68 -0.19 -0.05 5.18 0.31 -1.26 -0.98 118.33 127.03 1r5j n VAL 107 Ca 0.23 1.72 -0.14 0.00 -0.01 0.00 0.00 64.34 66.15 1r5j n VAL 107 Cb 0.35 -2.83 -0.12 0.00 -0.91 0.00 0.00 33.84 30.33 1r5j n VAL 107 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1r5j h ASN 108 N 0.00 0.01 -0.20 4.52 2.35 -1.89 -1.69 115.58 118.68 1r5j h ASN 108 Ca 0.89 -0.80 0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1r5j h ASN 108 Cb 3.06 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 41.39 1r5j h ASN 108 CO -0.35 0.81 -0.06 1.88 -1.65 0.00 0.00 177.43 178.05 1r5j h TYR 109 N -0.79 -0.13 -0.40 1.19 -1.99 -1.36 0.15 116.97 113.64 1r5j h TYR 109 Ca -0.00 0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.83 1r5j h TYR 109 Cb 0.81 0.09 -0.09 0.00 2.00 0.00 0.00 36.73 39.54 1r5j h TYR 109 CO 0.21 -0.10 -0.26 0.35 -0.00 0.00 0.00 178.16 178.36 1r5j h PHE 110 N -0.02 -0.69 0.24 4.88 3.04 -1.28 -1.89 116.94 121.22 1r5j h PHE 110 Ca 0.10 0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.11 1r5j h PHE 110 Cb 0.17 0.36 -0.04 0.00 2.56 0.00 0.00 35.95 39.00 1r5j h PHE 110 CO -0.23 -0.33 -0.44 0.78 -2.02 0.00 0.00 178.31 176.07 1r5j h GLY 111 N -0.19 -0.96 -1.50 2.40 0.00 -0.31 0.19 103.07 102.70 1r5j h GLY 111 Ca 0.19 0.52 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1r5j h GLY 111 CO -0.51 -0.30 0.00 -0.62 0.00 0.00 0.00 176.54 175.11 1r5j n VAL 112 N -5.49 0.00 0.00 4.60 0.31 0.45 -1.65 118.33 116.54 1r5j n VAL 112 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1r5j n VAL 112 Cb 0.40 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1r5j n VAL 112 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1r5j n LEU 114 N 0.43 0.00 0.03 7.52 4.77 0.68 -0.21 117.00 130.22 1r5j n LEU 114 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1r5j n LEU 114 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1r5j n LEU 114 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.39 176.64 1r5j h VAL 115 N 0.00 1.46 0.00 4.08 2.07 -1.51 -0.82 116.25 121.54 1r5j h VAL 115 Ca 0.00 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.03 1r5j h VAL 115 Cb 0.00 3.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1r5j h VAL 115 CO 0.00 0.70 0.00 1.17 0.02 0.00 0.00 177.57 179.46 1r5j n LYS 116 N -4.15 0.00 -0.26 1.57 3.00 0.71 -4.23 118.16 114.80 1r5j n LYS 116 Ca -0.15 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.18 1r5j n LYS 116 Cb 0.80 -1.25 0.03 0.00 0.00 0.00 0.00 35.03 34.60 1r5j n LYS 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1r5j n GLY 118 N 1.43 0.76 0.14 3.14 0.00 -1.25 -5.07 105.19 104.34 1r5j n GLY 118 Ca 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1r5j n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r5j n LEU 119 N -0.32 0.59 -3.63 0.99 4.77 -0.36 -4.84 117.00 114.20 1r5j n LEU 119 Ca 0.03 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 1r5j n LEU 119 Cb 0.60 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1r5j n LEU 119 CO 0.00 0.11 0.51 0.00 -1.33 0.00 0.00 177.39 176.68 1r5j s ALA 120 N -2.53 -1.84 0.15 -1.18 0.00 -0.90 -4.92 121.76 110.53 1r5j s ALA 120 Ca 0.26 2.00 0.19 0.00 0.00 0.00 0.00 51.96 54.40 1r5j s ALA 120 Cb 0.20 -1.26 0.64 0.00 0.00 0.00 0.00 23.12 22.70 1r5j s ALA 120 CO 0.50 -0.31 1.71 -0.44 0.00 0.00 0.00 175.76 177.22 1r5j h ASP 121 N 4.81 0.00 0.00 0.00 3.32 -1.39 -3.39 116.42 119.78 1r5j h ASP 121 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1r5j h ASP 121 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1r5j h ASP 121 CO 0.07 0.38 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 1r5j n GLY 122 N 0.30 2.39 3.56 2.75 0.00 -0.77 -4.23 105.19 109.17 1r5j n GLY 122 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 1r5j n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r5j s VAL 124 N -0.80 -0.22 0.28 1.61 1.01 -0.93 -0.89 120.40 120.46 1r5j s VAL 124 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1r5j s VAL 124 Cb 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1r5j s VAL 124 CO 0.00 0.00 0.48 -0.24 0.00 0.00 0.00 175.10 175.34 1r5j n SER 125 N 4.24 -1.37 0.00 3.32 2.88 -0.38 -4.18 113.62 118.13 1r5j n SER 125 Ca -0.15 -2.28 0.00 0.00 -1.33 0.00 0.00 58.87 55.11 1r5j n SER 125 Cb 0.55 2.38 0.00 0.00 -0.75 0.00 0.00 64.21 66.39 1r5j n SER 125 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r5j n GLY 126 N -0.41 1.01 0.18 0.46 0.00 -1.26 0.75 105.19 105.92 1r5j n GLY 126 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.12 1r5j n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r5j n ALA 127 N -1.97 2.92 -1.28 4.61 0.00 -1.26 -4.11 120.51 119.42 1r5j n ALA 127 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1r5j n ALA 127 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1r5j n ALA 127 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1r5j n ILE 128 N -0.80 0.00 -4.40 0.00 5.41 -1.26 -4.73 119.36 113.58 1r5j n ILE 128 Ca 0.13 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.68 1r5j n ILE 128 Cb 0.31 1.14 -0.10 0.00 -0.71 0.00 0.00 39.64 40.28 1r5j n ILE 128 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1r5j s HIS 129 N 0.00 1.81 0.82 1.39 3.76 -1.26 -5.14 115.29 116.68 1r5j s HIS 129 Ca 0.00 -0.82 -0.11 0.00 -0.15 0.00 0.00 55.06 53.98 1r5j s HIS 129 Cb 0.00 -1.07 0.08 0.00 1.11 0.00 0.00 32.58 32.71 1r5j s HIS 129 CO 0.00 0.13 1.09 -1.54 -0.85 0.00 0.00 174.74 173.57 1r5j s SER 130 N -3.40 4.21 0.25 1.40 1.04 -1.26 -4.66 113.70 111.27 1r5j s SER 130 Ca 0.30 1.45 -0.04 0.00 0.48 0.00 0.00 55.95 58.14 1r5j s SER 130 Cb 0.05 -2.17 0.29 0.00 0.10 0.00 0.00 66.02 64.29 1r5j s SER 130 CO 0.11 -2.17 1.82 0.74 0.98 0.00 0.00 173.24 174.72 1r5j h THR 131 N -1.22 1.24 -1.00 2.02 2.02 -1.93 -2.40 112.91 111.64 1r5j h THR 131 Ca -0.47 -0.77 0.10 0.00 0.77 0.00 0.00 66.41 66.03 1r5j h THR 131 Cb 1.26 0.41 -0.08 0.00 -1.74 0.00 0.00 68.15 68.01 1r5j h THR 131 CO 0.57 0.31 0.64 0.00 0.37 0.00 0.00 175.52 177.40 1r5j h ALA 132 N 1.28 1.48 0.00 6.16 0.00 -1.97 0.57 119.26 126.77 1r5j h ALA 132 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1r5j h ALA 132 Cb 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1r5j h ALA 132 CO -0.02 0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.30 1r5j n ASP 133 N -4.56 0.00 0.00 0.00 10.43 -0.90 -1.20 116.55 120.32 1r5j n ASP 133 Ca 0.17 -0.37 0.00 0.00 2.57 0.00 0.00 54.79 57.16 1r5j n ASP 133 Cb 0.28 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.19 1r5j n ASP 133 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1r5j n THR 134 N -1.05 0.00 0.22 -3.53 -1.04 -0.55 -4.68 114.28 103.66 1r5j n THR 134 Ca 0.10 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.21 1r5j n THR 134 Cb 0.06 -0.84 0.48 0.00 -1.82 0.00 0.00 70.33 68.22 1r5j n THR 134 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1r5j h VAL 135 N 0.00 0.64 0.18 12.58 3.04 -0.84 -2.98 116.25 128.87 1r5j h VAL 135 Ca 0.00 -1.09 -0.01 0.00 -1.01 0.00 0.00 66.70 64.59 1r5j h VAL 135 Cb 0.94 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1r5j h VAL 135 CO 0.00 0.23 -0.09 -0.09 -1.01 0.00 0.00 177.57 176.62 1r5j h ARG 136 N 0.00 -0.23 -0.80 4.17 2.43 -1.39 -2.55 114.38 116.01 1r5j h ARG 136 Ca -0.00 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1r5j h ARG 136 Cb 0.69 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1r5j h ARG 136 CO 0.03 0.12 0.52 -1.35 -1.51 0.00 0.00 179.97 177.78 1r5j h PRO 137 N -0.95 1.01 -0.74 0.20 0.11 -1.79 -1.49 132.00 128.34 1r5j h PRO 137 Ca -0.02 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 66.13 1r5j h PRO 137 Cb 0.46 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.29 1r5j h PRO 137 CO 0.04 0.67 0.49 0.00 -0.21 0.00 0.00 178.00 178.98 1r5j h ALA 138 N 1.31 1.90 0.07 -0.75 0.00 -1.61 -0.39 119.26 119.79 1r5j h ALA 138 Ca 0.31 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.97 1r5j h ALA 138 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1r5j h ALA 138 CO -0.09 -0.07 -1.12 -0.07 0.00 0.00 0.00 179.25 177.90 1r5j h LEU 139 N 0.58 0.24 0.21 0.00 3.38 -0.86 -3.12 115.31 115.76 1r5j h LEU 139 Ca 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1r5j h LEU 139 Cb 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1r5j h LEU 139 CO -0.12 1.19 -0.10 1.56 0.09 0.00 0.00 178.44 181.06 1r5j h GLN 140 N 0.05 -0.28 0.00 1.13 4.20 -0.46 -3.41 115.11 116.34 1r5j h GLN 140 Ca -0.08 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1r5j h GLN 140 Cb 1.86 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.71 1r5j h GLN 140 CO 0.17 -0.05 0.00 -0.89 -0.67 0.00 0.00 178.83 177.39 1r5j n ILE 141 N -4.96 0.00 -1.41 2.54 -0.00 -0.24 -4.77 119.36 110.52 1r5j n ILE 141 Ca -0.05 0.55 -0.30 0.00 -0.00 0.00 0.00 62.75 62.94 1r5j n ILE 141 Cb 0.18 -1.10 0.10 0.00 -0.00 0.00 0.00 39.64 38.82 1r5j n ILE 141 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1r5j s ILE 142 N -0.73 3.07 0.04 1.39 1.01 -1.18 -5.04 121.20 119.77 1r5j s ILE 142 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.00 1r5j s ILE 142 Cb 0.00 -2.98 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 1r5j s ILE 142 CO 0.00 -0.45 0.05 0.29 0.00 0.00 0.00 174.94 174.83 1r5j n LYS 143 N -3.56 0.07 -1.37 2.79 5.02 -1.25 -3.95 118.16 115.91 1r5j n LYS 143 Ca 0.07 -0.40 -0.35 0.00 -2.02 0.00 0.00 58.31 55.62 1r5j n LYS 143 Cb 0.55 0.35 0.10 0.00 -0.02 0.00 0.00 35.03 36.02 1r5j n LYS 143 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1r5j s THR 144 N -2.33 2.01 0.90 -0.18 -4.23 -1.26 -1.80 115.64 108.75 1r5j s THR 144 Ca 0.04 0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.45 1r5j s THR 144 Cb 0.00 -2.66 0.13 0.00 1.34 0.00 0.00 72.50 71.31 1r5j s THR 144 CO 0.03 -0.00 1.10 -0.54 -0.54 0.00 0.00 174.62 174.67 1r5j s LYS 145 N -3.81 1.24 0.27 3.99 1.02 -1.04 -4.53 119.74 116.88 1r5j s LYS 145 Ca 0.77 1.08 0.01 0.00 0.02 0.00 0.00 55.97 57.86 1r5j s LYS 145 Cb -0.33 -1.79 0.60 0.00 -0.52 0.00 0.00 37.83 35.79 1r5j s LYS 145 CO 0.46 -2.33 1.76 -1.35 -0.92 0.00 0.00 175.35 172.97 1r5j h PRO 146 N -1.62 0.61 0.00 -1.68 0.11 -1.95 -2.08 132.00 125.39 1r5j h PRO 146 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1r5j h PRO 146 Cb 1.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1r5j h PRO 146 CO 0.50 0.40 -0.12 0.78 -0.21 0.00 0.00 178.00 179.35 1r5j h GLY 147 N 0.63 0.00 -3.92 -0.55 0.00 -2.00 -3.46 103.07 93.77 1r5j h GLY 147 Ca 0.50 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 47.22 1r5j h GLY 147 CO -0.39 0.00 -0.64 -0.42 0.00 0.00 0.00 176.54 175.10 1r5j s ILE 148 N -3.12 4.01 -0.04 2.60 1.09 -0.78 -5.02 121.20 119.94 1r5j s ILE 148 Ca 0.10 -1.20 0.12 0.00 -1.10 0.00 0.00 60.65 58.56 1r5j s ILE 148 Cb 0.12 -2.99 -0.17 0.00 -1.06 0.00 0.00 42.46 38.35 1r5j s ILE 148 CO 0.62 -0.04 0.21 -1.54 -0.10 0.00 0.00 174.94 174.09 1r5j n SER 149 N 0.04 2.23 -3.99 3.58 3.41 -1.26 -4.31 113.62 113.33 1r5j n SER 149 Ca -0.10 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.42 1r5j n SER 149 Cb 0.54 1.35 -0.11 0.00 -0.26 0.00 0.00 64.21 65.72 1r5j n SER 149 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1r5j s ARG 150 N -2.69 0.33 0.62 4.33 0.52 -1.26 -4.91 118.95 115.89 1r5j s ARG 150 Ca -0.05 -0.60 -0.07 0.00 -0.52 0.00 0.00 55.73 54.49 1r5j s ARG 150 Cb 0.07 0.05 0.01 0.00 0.52 0.00 0.00 34.95 35.60 1r5j s ARG 150 CO 0.49 -0.03 0.95 0.95 0.02 0.00 0.00 175.30 177.67 1r5j s THR 151 N -1.38 3.57 0.07 0.02 -4.23 -1.26 -4.88 115.64 107.55 1r5j s THR 151 Ca -0.14 0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 60.33 1r5j s THR 151 Cb -0.10 -3.44 0.02 0.00 1.34 0.00 0.00 72.50 70.32 1r5j s THR 151 CO -0.01 -0.48 0.28 -0.94 -0.54 0.00 0.00 174.62 172.93 1r5j s SER 152 N -4.32 -0.06 -0.28 3.99 1.04 -1.05 -4.56 113.70 108.45 1r5j s SER 152 Ca 0.55 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.60 1r5j s SER 152 Cb -0.11 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1r5j s SER 152 CO 0.46 -0.69 -0.02 -0.83 0.98 0.00 0.00 173.24 173.14 1r5j s GLY 153 N -2.45 1.71 0.08 7.32 0.00 -1.26 0.39 107.32 113.10 1r5j s GLY 153 Ca -0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 44.72 43.01 1r5j s GLY 153 CO -0.07 0.64 0.31 0.54 0.00 0.00 0.00 173.10 174.51 1r5j s VAL 154 N 1.29 5.24 -0.15 1.40 0.11 -0.20 -1.53 120.40 126.56 1r5j s VAL 154 Ca -0.03 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 1r5j s VAL 154 Cb -0.19 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 1r5j s VAL 154 CO -0.02 0.19 -0.17 -0.36 -3.33 0.00 0.00 175.10 171.41 1r5j s PHE 155 N -1.48 2.76 0.50 1.54 0.40 -1.15 -1.35 117.98 119.20 1r5j s PHE 155 Ca 0.35 -1.14 -0.07 0.00 -0.60 0.00 0.00 56.93 55.46 1r5j s PHE 155 Cb -0.13 -1.88 0.11 0.00 0.51 0.00 0.00 43.02 41.63 1r5j s PHE 155 CO 0.22 -0.53 0.68 -0.11 0.70 0.00 0.00 175.22 176.18 1r5j n LEU 156 N 4.12 0.00 0.00 -0.37 -0.00 -1.22 -1.28 117.00 118.25 1r5j n LEU 156 Ca -0.19 -0.89 0.00 0.00 -0.00 0.00 0.00 56.01 54.93 1r5j n LEU 156 Cb 0.52 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1r5j n LEU 156 CO 0.28 -0.95 0.00 -3.20 -0.00 0.00 0.00 177.39 173.52 1r5j n ASN 158 N -3.34 0.00 -3.38 1.96 5.15 -0.34 -1.11 115.26 114.21 1r5j n ASN 158 Ca 0.09 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.80 1r5j n ASN 158 Cb 0.32 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.47 1r5j n ASN 158 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1r5j s ARG 159 N -0.53 0.89 0.24 1.20 3.52 -0.07 0.37 118.95 124.56 1r5j s ARG 159 Ca 0.00 -2.06 -0.05 0.00 -0.13 0.00 0.00 55.73 53.49 1r5j s ARG 159 Cb 0.00 -1.38 0.39 0.00 -1.56 0.00 0.00 34.95 32.40 1r5j s ARG 159 CO 0.00 -1.38 1.78 1.05 -0.81 0.00 0.00 175.30 175.94 1r5j h GLU 160 N 5.69 0.62 0.00 5.12 4.11 -1.97 -1.65 114.58 126.50 1r5j h GLU 160 Ca 0.26 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1r5j h GLU 160 Cb 0.92 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1r5j h GLU 160 CO 0.36 0.41 0.13 0.09 0.07 0.00 0.00 179.01 180.07 1r5j n ASN 161 N -4.85 0.24 -0.13 3.06 4.13 -1.26 -0.64 115.26 115.82 1r5j n ASN 161 Ca 0.13 0.54 0.02 0.00 1.68 0.00 0.00 54.58 56.94 1r5j n ASN 161 Cb 0.31 -0.54 0.01 0.00 -1.54 0.00 0.00 39.78 38.02 1r5j n ASN 161 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1r5j n THR 162 N -1.80 0.07 -3.06 3.41 -1.04 -0.64 -5.00 114.28 106.21 1r5j n THR 162 Ca -0.01 -0.53 -0.20 0.00 -2.04 0.00 0.00 64.05 61.27 1r5j n THR 162 Cb 0.14 1.03 0.04 0.00 -1.82 0.00 0.00 70.33 69.72 1r5j n THR 162 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1r5j n SER 163 N 0.15 -5.71 -4.21 8.00 7.64 0.19 -5.01 113.62 114.67 1r5j n SER 163 Ca 0.02 -0.31 -0.32 0.00 1.01 0.00 0.00 58.87 59.27 1r5j n SER 163 Cb 0.09 -4.49 -0.17 0.00 -1.01 0.00 0.00 64.21 58.63 1r5j n SER 163 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1r5j s GLU 164 N -5.71 3.06 -0.09 1.43 2.02 -1.13 -5.04 118.70 113.24 1r5j s GLU 164 Ca 0.33 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 54.44 1r5j s GLU 164 Cb -0.14 -2.37 0.04 0.00 0.10 0.00 0.00 34.13 31.75 1r5j s GLU 164 CO 0.41 0.11 0.04 0.50 0.02 0.00 0.00 175.26 176.33 1r5j s ARG 165 N 0.52 0.30 0.35 1.61 3.52 -1.26 -0.89 118.95 123.10 1r5j s ARG 165 Ca -0.14 0.12 0.04 0.00 -0.13 0.00 0.00 55.73 55.61 1r5j s ARG 165 Cb -0.17 -1.06 -0.05 0.00 -1.56 0.00 0.00 34.95 32.11 1r5j s ARG 165 CO 0.05 -0.40 0.08 0.71 -0.81 0.00 0.00 175.30 174.92 1r5j s TYR 166 N 2.05 1.91 -0.01 5.12 4.12 -1.26 -4.92 117.35 124.35 1r5j s TYR 166 Ca 0.04 -1.05 0.03 0.00 0.02 0.00 0.00 57.07 56.11 1r5j s TYR 166 Cb -0.13 -1.26 -0.01 0.00 -1.52 0.00 0.00 41.96 39.05 1r5j s TYR 166 CO -0.05 -0.07 -0.11 0.14 0.02 0.00 0.00 175.55 175.48 1r5j s VAL 167 N -3.27 0.87 -0.03 0.71 -7.23 -0.53 -4.38 120.40 106.54 1r5j s VAL 167 Ca 0.32 -0.45 0.04 0.00 -1.81 0.00 0.00 61.98 60.08 1r5j s VAL 167 Cb 0.07 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.24 1r5j s VAL 167 CO 0.15 0.25 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.68 1r5j s PHE 168 N -0.12 2.66 -0.96 2.82 2.99 -0.40 -0.65 117.98 124.31 1r5j s PHE 168 Ca 0.02 -0.19 -0.25 0.00 0.00 0.00 0.00 56.93 56.51 1r5j s PHE 168 Cb -0.06 -1.59 -0.13 0.00 0.00 0.00 0.00 43.02 41.24 1r5j s PHE 168 CO -0.00 0.19 2.14 0.00 -0.00 0.00 0.00 175.22 177.55 1r5j s ALA 169 N -0.77 1.07 -0.04 5.36 0.00 0.20 -2.93 121.76 124.64 1r5j s ALA 169 Ca 0.12 -1.38 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 1r5j s ALA 169 Cb -0.11 -4.62 0.00 0.00 0.00 0.00 0.00 23.12 18.39 1r5j s ALA 169 CO 0.02 -5.78 0.00 -3.47 0.00 0.00 0.00 175.76 166.53 1r5j n ASP 170 N 17.02 -6.75 -0.82 0.00 2.03 -1.06 -3.82 116.55 123.15 1r5j n ASP 170 Ca 0.43 0.61 0.02 0.00 0.52 0.00 0.00 54.79 56.38 1r5j n ASP 170 Cb 0.46 -2.08 0.20 0.00 -0.72 0.00 0.00 41.12 38.98 1r5j n ASP 170 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r5j n ALA 172 N -1.06 1.05 -0.02 0.00 0.00 -1.26 -4.44 120.51 114.77 1r5j n ALA 172 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.67 1r5j n ALA 172 Cb 0.88 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.32 1r5j n ALA 172 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1r5j n ILE 173 N -1.36 0.42 -2.26 0.00 -0.00 -1.26 -4.94 119.36 109.96 1r5j n ILE 173 Ca 0.00 0.41 -0.41 0.00 -0.00 0.00 0.00 62.75 62.74 1r5j n ILE 173 Cb 0.00 -1.74 -0.03 0.00 -0.00 0.00 0.00 39.64 37.87 1r5j n ILE 173 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1r5j s ASN 174 N -4.40 5.97 0.17 4.38 0.01 -1.26 -4.92 114.94 114.89 1r5j s ASN 174 Ca -0.07 0.55 -0.24 0.00 -0.71 0.00 0.00 52.86 52.39 1r5j s ASN 174 Cb 0.01 -2.54 0.05 0.00 0.41 0.00 0.00 41.25 39.19 1r5j s ASN 174 CO 0.10 -1.79 1.58 0.40 -1.51 0.00 0.00 177.10 175.88 1r5j h ILE 175 N 6.55 0.15 -2.20 0.60 5.03 -1.98 -3.23 117.51 122.44 1r5j h ILE 175 Ca -0.28 0.00 -0.40 0.00 -0.12 0.00 0.00 64.86 64.06 1r5j h ILE 175 Cb 1.12 0.15 -0.34 0.00 -3.03 0.00 0.00 36.82 34.72 1r5j h ILE 175 CO 1.15 0.00 -0.70 -0.62 -0.68 0.00 0.00 178.15 177.30 1r5j s ASP 176 N -5.11 1.84 0.61 1.72 -1.08 -1.26 -1.79 116.67 111.60 1r5j s ASP 176 Ca -0.14 -1.33 -0.19 0.00 -0.52 0.00 0.00 52.55 50.37 1r5j s ASP 176 Cb 0.14 0.32 -0.03 0.00 -1.46 0.00 0.00 42.92 41.89 1r5j s ASP 176 CO 0.67 -0.33 1.27 -2.84 0.52 0.00 0.00 175.17 174.46 1r5j s PRO 177 N 1.80 2.82 0.30 4.34 0.02 -1.26 -5.03 135.00 137.98 1r5j s PRO 177 Ca 0.13 2.01 -0.16 0.00 0.02 0.00 0.00 61.00 63.01 1r5j s PRO 177 Cb -0.16 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.32 1r5j s PRO 177 CO -0.17 -1.38 0.73 0.99 -0.33 0.00 0.00 177.00 176.85 1r5j s THR 178 N -1.44 4.65 0.38 0.99 2.01 -1.26 -4.79 115.64 116.19 1r5j s THR 178 Ca 0.79 1.03 0.18 0.00 0.31 0.00 0.00 61.69 63.99 1r5j s THR 178 Cb -0.36 -3.67 0.38 0.00 0.01 0.00 0.00 72.50 68.87 1r5j s THR 178 CO 0.39 -0.10 1.75 0.00 -0.69 0.00 0.00 174.62 175.97 1r5j h ALA 179 N 2.51 2.19 0.47 7.40 0.00 -1.97 0.53 119.26 130.40 1r5j h ALA 179 Ca -0.48 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1r5j h ALA 179 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1r5j h ALA 179 CO 0.65 -0.63 -0.23 1.96 0.00 0.00 0.00 179.25 181.00 1r5j h GLN 180 N 0.40 -0.61 -0.70 0.00 1.08 -1.92 -1.91 115.11 111.45 1r5j h GLN 180 Ca 0.63 0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.89 1r5j h GLN 180 Cb 1.56 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 29.09 1r5j h GLN 180 CO -0.35 -0.35 0.44 0.93 -0.95 0.00 0.00 178.83 178.55 1r5j h GLU 181 N -0.77 0.86 -0.97 1.46 5.08 -1.37 -1.59 114.58 117.28 1r5j h GLU 181 Ca -0.07 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1r5j h GLU 181 Cb 0.55 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1r5j h GLU 181 CO 0.11 0.57 0.63 1.25 -1.00 0.00 0.00 179.01 180.56 1r5j h LEU 182 N 0.88 0.96 -0.31 1.33 5.85 0.01 0.53 115.31 124.56 1r5j h LEU 182 Ca 0.27 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.82 1r5j h LEU 182 Cb -0.02 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1r5j h LEU 182 CO -0.09 0.59 -0.58 0.00 -0.34 0.00 0.00 178.44 178.02 1r5j h ALA 183 N 1.50 0.48 -0.24 1.25 0.00 -0.74 -1.44 119.26 120.07 1r5j h ALA 183 Ca 0.44 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1r5j h ALA 183 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1r5j h ALA 183 CO -0.19 0.68 0.09 0.93 0.00 0.00 0.00 179.25 180.76 1r5j h GLU 184 N 0.62 0.37 -0.79 0.00 5.08 -0.22 -0.21 114.58 119.43 1r5j h GLU 184 Ca 0.00 -0.07 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 1r5j h GLU 184 Cb 1.18 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 1r5j h GLU 184 CO 0.13 0.42 0.41 0.82 -1.00 0.00 0.00 179.01 179.79 1r5j h ILE 185 N 0.23 0.82 0.24 3.13 2.04 0.06 0.36 117.51 124.40 1r5j h ILE 185 Ca 0.08 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1r5j h ILE 185 Cb 0.20 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1r5j h ILE 185 CO -0.01 0.12 -0.11 0.00 0.00 0.00 0.00 178.15 178.15 1r5j h ALA 186 N 1.48 -0.32 -0.61 1.87 0.00 -0.85 0.34 119.26 121.17 1r5j h ALA 186 Ca 0.40 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1r5j h ALA 186 Cb 0.47 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1r5j h ALA 186 CO -0.30 -0.57 0.40 0.28 0.00 0.00 0.00 179.25 179.07 1r5j h VAL 187 N -0.54 1.14 -0.04 0.00 2.07 -0.57 -2.37 116.25 115.94 1r5j h VAL 187 Ca -0.03 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1r5j h VAL 187 Cb 0.40 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1r5j h VAL 187 CO 0.05 0.15 0.00 -1.13 0.02 0.00 0.00 177.57 176.66 1r5j h ASN 188 N 0.80 0.07 -0.48 0.57 -0.73 -0.15 -3.21 115.58 112.46 1r5j h ASN 188 Ca 0.23 -0.31 0.08 0.00 1.87 0.00 0.00 56.30 58.17 1r5j h ASN 188 Cb -0.06 -0.02 -0.07 0.00 0.27 0.00 0.00 38.32 38.44 1r5j h ASN 188 CO -0.05 0.36 0.09 0.74 -0.37 0.00 0.00 177.43 178.20 1r5j h THR 189 N -0.22 0.73 -0.41 -3.57 2.02 -0.52 -2.25 112.91 108.69 1r5j h THR 189 Ca 0.01 -0.08 0.12 0.00 0.77 0.00 0.00 66.41 67.23 1r5j h THR 189 Cb 0.32 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1r5j h THR 189 CO 0.00 0.04 0.30 0.00 0.37 0.00 0.00 175.52 176.23 1r5j h ALA 190 N 1.37 2.38 0.09 6.16 0.00 -1.44 0.41 119.26 128.24 1r5j h ALA 190 Ca 0.24 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.84 1r5j h ALA 190 Cb 0.31 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.16 1r5j h ALA 190 CO -0.31 -0.51 -1.20 1.49 0.00 0.00 0.00 179.25 178.72 1r5j h GLU 191 N 0.00 0.64 -0.06 0.00 4.57 -1.46 -3.09 114.58 115.18 1r5j h GLU 191 Ca 0.19 -0.81 -0.01 0.00 -1.18 0.00 0.00 59.36 57.55 1r5j h GLU 191 Cb 0.78 0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1r5j h GLU 191 CO -0.00 1.36 -0.00 1.15 -1.18 0.00 0.00 179.01 180.34 1r5j h THR 192 N 0.31 1.26 -1.22 0.32 2.02 -0.62 -2.63 112.91 112.35 1r5j h THR 192 Ca -0.17 -0.81 0.35 0.00 0.77 0.00 0.00 66.41 66.55 1r5j h THR 192 Cb 1.86 1.68 -0.08 0.00 -1.74 0.00 0.00 68.15 69.87 1r5j h THR 192 CO 0.23 0.22 0.82 0.00 0.37 0.00 0.00 175.52 177.17 1r5j h ALA 193 N 0.71 2.76 -0.03 6.16 0.00 -0.33 0.47 119.26 128.99 1r5j h ALA 193 Ca 0.02 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1r5j h ALA 193 Cb 0.35 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1r5j h ALA 193 CO 0.00 -1.20 -0.36 0.87 0.00 0.00 0.00 179.25 178.56 1r5j h LYS 194 N 0.17 0.06 0.00 0.00 1.57 -1.38 -1.43 116.57 115.56 1r5j h LYS 194 Ca 0.66 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.39 1r5j h LYS 194 Cb 2.15 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.45 1r5j h LYS 194 CO -0.20 0.42 -0.13 0.82 -0.57 0.00 0.00 179.45 179.78 1r5j h ILE 195 N 0.05 0.89 -0.72 1.86 2.04 -0.08 -1.73 117.51 119.84 1r5j h ILE 195 Ca 0.00 -0.49 -0.22 0.00 1.00 0.00 0.00 64.86 65.15 1r5j h ILE 195 Cb 0.67 1.28 -0.13 0.00 -0.74 0.00 0.00 36.82 37.90 1r5j h ILE 195 CO 0.05 0.13 0.28 0.49 0.00 0.00 0.00 178.15 179.10 1r5j n PHE 196 N -4.08 2.37 -1.51 1.37 3.01 -0.91 -4.92 117.46 112.78 1r5j n PHE 196 Ca -0.02 -1.17 -0.18 0.00 1.01 0.00 0.00 57.45 57.09 1r5j n PHE 196 Cb 0.22 -0.68 -0.08 0.00 -0.01 0.00 0.00 39.48 38.93 1r5j n PHE 196 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1r5j n ASP 197 N -0.16 -5.20 -4.85 4.37 4.64 -0.65 -4.99 116.55 109.70 1r5j n ASP 197 Ca 0.40 0.44 -0.34 0.00 -1.38 0.00 0.00 54.79 53.90 1r5j n ASP 197 Cb 1.35 -4.26 -0.06 0.00 -1.04 0.00 0.00 41.12 37.11 1r5j n ASP 197 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1r5j s ILE 198 N -2.64 4.87 -0.63 5.18 1.01 -0.59 -5.00 121.20 123.41 1r5j s ILE 198 Ca 0.00 0.73 -0.06 0.00 0.00 0.00 0.00 60.65 61.31 1r5j s ILE 198 Cb 0.00 -3.70 0.16 0.00 0.01 0.00 0.00 42.46 38.94 1r5j s ILE 198 CO 0.00 0.13 0.48 -0.62 0.00 0.00 0.00 174.94 174.93 1r5j s ASP 199 N -1.93 5.62 0.15 3.58 2.15 -1.26 -4.05 116.67 120.94 1r5j s ASP 199 Ca 0.41 -2.62 -0.28 0.00 0.43 0.00 0.00 52.55 50.49 1r5j s ASP 199 Cb -0.14 -1.95 -0.16 0.00 -0.30 0.00 0.00 42.92 40.37 1r5j s ASP 199 CO 0.20 -0.47 0.58 -2.65 -0.17 0.00 0.00 175.17 172.65 1r5j n PRO 200 N 3.88 0.00 -3.20 4.34 -0.02 -1.26 -4.97 135.00 133.78 1r5j n PRO 200 Ca 0.06 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.40 1r5j n PRO 200 Cb 0.40 -1.01 -0.05 0.00 -0.02 0.00 0.00 33.50 32.82 1r5j n PRO 200 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1r5j s LYS 201 N -0.75 0.83 0.23 -0.52 1.02 -1.26 -4.38 119.74 114.91 1r5j s LYS 201 Ca 0.64 -1.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.21 1r5j s LYS 201 Cb -0.92 -0.61 -0.09 0.00 -0.52 0.00 0.00 37.83 35.69 1r5j s LYS 201 CO 0.52 -1.27 0.94 0.42 -0.92 0.00 0.00 175.35 175.04 1r5j s ILE 202 N 1.03 4.10 0.00 2.17 1.09 0.14 -1.99 121.20 127.74 1r5j s ILE 202 Ca 0.24 2.09 0.00 0.00 -1.10 0.00 0.00 60.65 61.87 1r5j s ILE 202 Cb -0.06 -4.33 0.00 0.00 -1.06 0.00 0.00 42.46 37.01 1r5j s ILE 202 CO -0.07 0.49 0.00 0.00 -0.10 0.00 0.00 174.94 175.25 1r5j n ALA 203 N 1.58 0.00 -3.37 9.38 0.00 -0.36 -1.92 120.51 125.82 1r5j n ALA 203 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.28 1r5j n ALA 203 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 1r5j n ALA 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r5j s LEU 205 N 0.00 0.16 0.32 0.00 1.43 -0.00 -1.45 118.68 119.13 1r5j s LEU 205 Ca 0.00 0.56 -0.18 0.00 -1.03 0.00 0.00 54.13 53.49 1r5j s LEU 205 Cb 0.00 1.80 0.06 0.00 0.03 0.00 0.00 46.19 48.08 1r5j s LEU 205 CO 0.00 -0.41 0.88 -0.55 0.23 0.00 0.00 176.35 176.50 1r5j s SER 206 N -0.80 0.02 0.00 2.29 0.15 -0.53 -3.98 113.70 110.85 1r5j s SER 206 Ca -0.09 -1.01 0.20 0.00 0.70 0.00 0.00 55.95 55.76 1r5j s SER 206 Cb -0.03 0.73 0.61 0.00 -1.71 0.00 0.00 66.02 65.62 1r5j s SER 206 CO 0.05 -1.46 1.47 2.22 1.20 0.00 0.00 173.24 176.72 1r5j n PHE 207 N -0.60 0.33 -4.33 3.44 1.16 -1.26 -3.90 117.46 112.30 1r5j n PHE 207 Ca -0.07 -0.17 -0.25 0.00 -1.87 0.00 0.00 57.45 55.10 1r5j n PHE 207 Cb 0.60 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.34 1r5j n PHE 207 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1r5j s SER 208 N -1.46 2.78 -0.20 5.98 0.15 -1.26 -4.81 113.70 114.88 1r5j s SER 208 Ca 0.33 -0.75 0.01 0.00 0.70 0.00 0.00 55.95 56.23 1r5j s SER 208 Cb 0.18 -0.17 0.05 0.00 -1.71 0.00 0.00 66.02 64.37 1r5j s SER 208 CO 0.26 0.06 -0.08 -0.89 1.20 0.00 0.00 173.24 173.79 1r5j s THR 209 N -1.39 1.53 -1.32 6.45 2.01 -1.25 -3.35 115.64 118.32 1r5j s THR 209 Ca 0.11 -1.01 -0.16 0.00 0.31 0.00 0.00 61.69 60.94 1r5j s THR 209 Cb -0.09 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.76 1r5j s THR 209 CO 0.06 0.09 0.49 0.29 -0.69 0.00 0.00 174.62 174.85 1r5j n LYS 210 N 4.71 -1.36 -0.64 4.92 4.76 0.98 -2.19 118.16 129.32 1r5j n LYS 210 Ca -0.13 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1r5j n LYS 210 Cb 0.46 -3.60 0.00 0.00 -1.84 0.00 0.00 35.03 30.05 1r5j n LYS 210 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r5j n GLY 211 N -2.09 0.82 0.26 0.72 0.00 -1.26 -4.93 105.19 98.71 1r5j n GLY 211 Ca -0.20 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.99 1r5j n GLY 211 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r5j h SER 212 N 0.00 0.00 -4.30 1.61 4.64 -1.79 -3.42 113.55 110.29 1r5j h SER 212 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1r5j h SER 212 Cb 0.00 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 61.90 1r5j h SER 212 CO 0.00 0.00 -0.75 -0.83 -0.87 0.00 0.00 176.83 174.38 1r5j s GLY 213 N -3.98 0.91 -0.05 -0.77 0.00 -1.26 -4.93 107.32 97.24 1r5j s GLY 213 Ca -0.01 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.54 1r5j s GLY 213 CO 0.42 -1.24 -0.05 0.54 0.00 0.00 0.00 173.10 172.77 1r5j s LYS 214 N -2.56 0.95 -0.22 2.90 1.02 -1.26 -4.92 119.74 115.64 1r5j s LYS 214 Ca 0.05 -0.13 -0.37 0.00 0.02 0.00 0.00 55.97 55.55 1r5j s LYS 214 Cb -0.05 -0.96 0.16 0.00 -0.52 0.00 0.00 37.83 36.46 1r5j s LYS 214 CO 0.01 -0.10 1.42 0.00 -0.92 0.00 0.00 175.35 175.76 1r5j s ALA 215 N 1.05 -2.34 0.20 5.17 0.00 -1.26 -4.99 121.76 119.58 1r5j s ALA 215 Ca -0.09 1.56 -0.10 0.00 0.00 0.00 0.00 51.96 53.33 1r5j s ALA 215 Cb -0.14 -0.17 0.20 0.00 0.00 0.00 0.00 23.12 23.01 1r5j s ALA 215 CO -0.01 -0.75 1.80 -1.35 0.00 0.00 0.00 175.76 175.46 1r5j h PRO 216 N 2.00 0.61 0.00 0.00 0.11 -1.99 -1.24 132.00 131.49 1r5j h PRO 216 Ca -0.14 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 1r5j h PRO 216 Cb 1.15 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1r5j h PRO 216 CO 0.23 0.41 -0.07 -0.56 -0.21 0.00 0.00 178.00 177.80 1r5j h GLN 217 N 0.63 0.00 -0.15 1.05 -0.00 -1.99 -0.39 115.11 114.26 1r5j h GLN 217 Ca 0.27 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.83 1r5j h GLN 217 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.64 1r5j h GLN 217 CO -0.17 0.07 -0.28 0.28 -0.00 0.00 0.00 178.83 178.72 1r5j h VAL 218 N 0.00 1.36 -0.89 1.86 2.07 -1.64 -3.07 116.25 115.94 1r5j h VAL 218 Ca -0.00 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.00 1r5j h VAL 218 Cb 0.17 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1r5j h VAL 218 CO 0.01 0.46 0.58 0.44 0.02 0.00 0.00 177.57 179.08 1r5j h ASP 219 N 0.06 1.00 -0.40 0.57 3.32 -0.52 -2.03 116.42 118.42 1r5j h ASP 219 Ca 0.01 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1r5j h ASP 219 Cb 0.87 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1r5j h ASP 219 CO 0.06 0.71 0.27 0.50 -1.72 0.00 0.00 179.24 179.06 1r5j h LYS 220 N 1.17 0.36 0.10 3.56 3.64 -1.04 0.21 116.57 124.58 1r5j h LYS 220 Ca 0.33 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.55 1r5j h LYS 220 Cb -0.09 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1r5j h LYS 220 CO -0.09 0.24 -0.66 0.28 -2.27 0.00 0.00 179.45 176.96 1r5j h VAL 221 N 0.38 1.54 -0.24 2.00 2.07 -1.35 -2.36 116.25 118.30 1r5j h VAL 221 Ca 0.17 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1r5j h VAL 221 Cb 0.19 3.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 1r5j h VAL 221 CO -0.04 0.68 0.15 -0.09 0.02 0.00 0.00 177.57 178.30 1r5j h ARG 222 N -0.54 0.32 0.05 1.57 2.43 -1.17 0.19 114.38 117.23 1r5j h ARG 222 Ca -0.12 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1r5j h ARG 222 Cb 1.48 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.91 1r5j h ARG 222 CO 0.10 0.24 -0.44 1.49 -1.51 0.00 0.00 179.97 179.84 1r5j h GLU 223 N 0.31 -0.61 -0.58 0.20 4.81 -0.70 -0.18 114.58 117.82 1r5j h GLU 223 Ca 0.09 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 1r5j h GLU 223 Cb -0.01 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 1r5j h GLU 223 CO -0.02 -0.41 0.16 0.00 -0.73 0.00 0.00 179.01 178.01 1r5j h ALA 224 N -0.17 0.71 -0.52 2.92 0.00 -1.12 0.15 119.26 121.23 1r5j h ALA 224 Ca 0.03 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1r5j h ALA 224 Cb 0.68 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1r5j h ALA 224 CO -0.29 -0.27 0.02 1.15 0.00 0.00 0.00 179.25 179.86 1r5j h THR 225 N 0.30 0.61 0.44 0.00 2.02 0.27 0.24 112.91 116.78 1r5j h THR 225 Ca 0.30 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 1r5j h THR 225 Cb 0.42 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1r5j h THR 225 CO -0.36 0.03 -0.21 -0.08 0.37 0.00 0.00 175.52 175.27 1r5j h GLU 226 N 0.14 -0.57 -0.71 6.66 4.57 0.44 -1.04 114.58 124.07 1r5j h GLU 226 Ca 0.27 0.04 0.17 0.00 -1.18 0.00 0.00 59.36 58.65 1r5j h GLU 226 Cb 0.40 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 1r5j h GLU 226 CO -0.42 -0.37 0.49 0.82 -1.18 0.00 0.00 179.01 178.35 1r5j h ILE 227 N -0.61 0.73 -0.06 2.32 2.04 -0.47 -0.99 117.51 120.48 1r5j h ILE 227 Ca -0.06 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1r5j h ILE 227 Cb 0.46 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1r5j h ILE 227 CO 0.10 0.04 -0.18 0.00 0.00 0.00 0.00 178.15 178.11 1r5j h ALA 228 N 1.66 0.10 -0.36 1.87 0.00 -0.14 -1.35 119.26 121.04 1r5j h ALA 228 Ca 0.35 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1r5j h ALA 228 Cb 1.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1r5j h ALA 228 CO -0.07 0.04 0.24 1.15 0.00 0.00 0.00 179.25 180.61 1r5j h THR 229 N -0.31 0.98 0.60 0.00 2.02 -0.19 -1.58 112.91 114.43 1r5j h THR 229 Ca -0.01 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1r5j h THR 229 Cb 0.80 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1r5j h THR 229 CO 0.04 0.06 -0.29 1.23 0.37 0.00 0.00 175.52 176.93 1r5j h GLY 230 N 0.30 -0.84 -0.66 2.16 0.00 -1.05 -2.82 103.07 100.17 1r5j h GLY 230 Ca 0.15 0.31 0.34 0.00 0.00 0.00 0.00 47.33 48.14 1r5j h GLY 230 CO -0.03 -0.30 0.52 1.41 0.00 0.00 0.00 176.54 178.13 1r5j h LEU 231 N -1.10 0.40 -6.20 3.11 3.38 -0.70 -3.36 115.31 110.84 1r5j h LEU 231 Ca -0.08 0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1r5j h LEU 231 Cb 0.62 0.19 -0.26 0.00 0.09 0.00 0.00 40.66 41.30 1r5j h LEU 231 CO 0.13 -0.23 -0.49 0.21 0.09 0.00 0.00 178.44 178.16 1r5j s ASN 232 N -4.82 -0.29 0.56 -0.43 3.04 -0.64 -5.03 114.94 107.33 1r5j s ASN 232 Ca -0.10 -0.27 0.27 0.00 0.04 0.00 0.00 52.86 52.81 1r5j s ASN 232 Cb 0.31 1.41 1.67 0.00 -1.54 0.00 0.00 41.25 43.10 1r5j s ASN 232 CO 0.79 -0.33 2.20 -0.65 -3.04 0.00 0.00 177.10 176.07 1r5j h PRO 233 N 8.02 0.00 0.00 0.43 0.11 -1.65 -3.02 132.00 135.90 1r5j h PRO 233 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1r5j h PRO 233 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1r5j h PRO 233 CO 0.22 0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 177.79 1r5j n ASP 234 N -3.88 0.00 -4.80 -2.05 8.00 -1.26 -4.85 116.55 107.71 1r5j n ASP 234 Ca -0.03 -0.03 -0.35 0.00 0.71 0.00 0.00 54.79 55.09 1r5j n ASP 234 Cb 0.12 -0.32 -0.07 0.00 -0.02 0.00 0.00 41.12 40.84 1r5j n ASP 234 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r5j s LEU 235 N -2.64 4.10 -0.77 0.64 1.43 -1.14 -4.97 118.68 115.33 1r5j s LEU 235 Ca 0.26 1.75 -0.19 0.00 -1.03 0.00 0.00 54.13 54.92 1r5j s LEU 235 Cb 0.20 -4.34 0.12 0.00 0.03 0.00 0.00 46.19 42.21 1r5j s LEU 235 CO 0.46 -0.25 0.92 0.00 0.23 0.00 0.00 176.35 177.72 1r5j s ALA 236 N -1.96 3.43 -0.02 4.21 0.00 -1.26 -4.98 121.76 121.18 1r5j s ALA 236 Ca 0.57 -2.52 0.06 0.00 0.00 0.00 0.00 51.96 50.08 1r5j s ALA 236 Cb -0.13 -3.79 -0.01 0.00 0.00 0.00 0.00 23.12 19.19 1r5j s ALA 236 CO 0.17 -2.66 -0.21 -1.17 0.00 0.00 0.00 175.76 171.89 1r5j s LEU 237 N 2.58 2.03 -0.02 0.00 1.98 -1.26 0.24 118.68 124.24 1r5j s LEU 237 Ca 0.22 -0.39 -0.01 0.00 -2.89 0.00 0.00 54.13 51.07 1r5j s LEU 237 Cb -0.13 -1.09 0.02 0.00 0.66 0.00 0.00 46.19 45.64 1r5j s LEU 237 CO -0.01 0.25 0.04 -0.62 -1.89 0.00 0.00 176.35 174.12 1r5j s ASP 238 N -0.43 -0.01 -0.00 3.68 -1.08 -0.81 -4.85 116.67 113.17 1r5j s ASP 238 Ca 0.06 0.08 0.05 0.00 -0.52 0.00 0.00 52.55 52.22 1r5j s ASP 238 Cb -0.09 0.03 -0.03 0.00 -1.46 0.00 0.00 42.92 41.38 1r5j s ASP 238 CO -0.00 -0.06 -0.14 -0.83 0.52 0.00 0.00 175.17 174.65 1r5j s GLY 239 N 0.49 1.60 -0.35 2.66 0.00 -1.26 -4.41 107.32 106.05 1r5j s GLY 239 Ca -0.04 -1.07 -0.00 0.00 0.00 0.00 0.00 44.72 43.61 1r5j s GLY 239 CO -0.02 -0.92 0.33 -2.21 0.00 0.00 0.00 173.10 170.28 1r5j n GLU 240 N 1.82 -0.62 -5.22 2.90 2.13 -1.26 -4.51 120.64 115.88 1r5j n GLU 240 Ca -0.16 0.95 -0.31 0.00 0.66 0.00 0.00 57.16 58.30 1r5j n GLU 240 Cb 0.52 -3.48 -0.16 0.00 0.27 0.00 0.00 31.44 28.59 1r5j n GLU 240 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1r5j s LEU 241 N -2.96 2.05 0.55 4.31 1.43 -1.24 -0.02 118.68 122.81 1r5j s LEU 241 Ca 0.01 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 1r5j s LEU 241 Cb -0.00 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.85 1r5j s LEU 241 CO 0.35 0.25 0.97 -1.10 0.23 0.00 0.00 176.35 177.04 1r5j s GLN 242 N -0.22 3.72 0.21 1.70 -0.21 -1.21 -1.45 119.66 122.20 1r5j s GLN 242 Ca -0.01 0.73 -0.11 0.00 0.02 0.00 0.00 55.36 55.99 1r5j s GLN 242 Cb -0.13 -2.16 0.28 0.00 1.00 0.00 0.00 33.01 32.00 1r5j s GLN 242 CO 0.03 -0.39 1.69 0.35 -2.12 0.00 0.00 175.29 174.85 1r5j h PHE 243 N 0.27 0.10 -0.70 0.91 3.57 -1.95 -0.97 116.94 118.17 1r5j h PHE 243 Ca -0.45 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.10 1r5j h PHE 243 Cb 1.19 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.94 1r5j h PHE 243 CO 0.64 -0.08 0.45 0.38 -2.23 0.00 0.00 178.31 177.47 1r5j h ASP 244 N 0.19 0.77 0.28 0.41 3.04 -1.96 0.11 116.42 119.26 1r5j h ASP 244 Ca 0.30 -0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 54.06 1r5j h ASP 244 Cb 0.47 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 38.57 1r5j h ASP 244 CO -0.44 0.55 -0.10 0.00 -2.04 0.00 0.00 179.24 177.21 1r5j h ALA 245 N 1.28 1.37 0.05 4.15 0.00 -1.50 -0.49 119.26 124.12 1r5j h ALA 245 Ca 0.27 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.79 1r5j h ALA 245 Cb -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1r5j h ALA 245 CO -0.08 0.13 -1.64 0.00 0.00 0.00 0.00 179.25 177.65 1r5j h ALA 246 N 1.90 0.55 0.05 0.00 0.00 -0.44 0.90 119.26 122.22 1r5j h ALA 246 Ca -0.00 -1.31 -0.36 0.00 0.00 0.00 0.00 54.91 53.24 1r5j h ALA 246 Cb 0.27 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1r5j h ALA 246 CO 0.01 1.40 -2.16 0.34 0.00 0.00 0.00 179.25 178.84 1r5j n PHE 247 N -3.25 0.64 -4.48 0.00 7.35 0.30 -1.36 117.46 116.65 1r5j n PHE 247 Ca -0.18 0.16 -0.34 0.00 -0.76 0.00 0.00 57.45 56.34 1r5j n PHE 247 Cb 1.04 -1.09 -0.13 0.00 0.35 0.00 0.00 39.48 39.64 1r5j n PHE 247 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1r5j s VAL 248 N -2.54 3.55 0.33 -2.13 -7.23 -0.22 -4.51 120.40 107.65 1r5j s VAL 248 Ca -0.21 -0.48 0.03 0.00 -1.81 0.00 0.00 61.98 59.51 1r5j s VAL 248 Cb 0.07 -2.54 0.28 0.00 0.56 0.00 0.00 36.38 34.76 1r5j s VAL 248 CO 0.74 0.50 1.95 -0.65 -0.31 0.00 0.00 175.10 177.32 1r5j h PRO 249 N 6.85 0.87 -0.87 4.82 0.11 -1.86 -2.46 132.00 139.47 1r5j h PRO 249 Ca -0.30 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1r5j h PRO 249 Cb 1.20 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1r5j h PRO 249 CO 0.60 0.58 0.48 0.93 -0.21 0.00 0.00 178.00 180.38 1r5j h GLU 250 N 0.90 1.21 0.21 1.05 4.39 -1.94 -1.94 114.58 118.46 1r5j h GLU 250 Ca 0.33 -0.14 -0.32 0.00 0.34 0.00 0.00 59.36 59.57 1r5j h GLU 250 Cb 0.15 -0.24 0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1r5j h GLU 250 CO -0.11 0.88 -1.40 1.79 -1.16 0.00 0.00 179.01 179.02 1r5j h THR 251 N 1.22 1.28 -0.19 1.13 1.35 -1.77 -3.27 112.91 112.65 1r5j h THR 251 Ca 0.31 -2.62 0.05 0.00 -0.55 0.00 0.00 66.41 63.61 1r5j h THR 251 Cb 0.02 2.93 -0.07 0.00 -1.73 0.00 0.00 68.15 69.31 1r5j h THR 251 CO -0.05 0.79 -0.28 0.00 -0.25 0.00 0.00 175.52 175.73 1r5j h ALA 252 N 0.19 -0.25 -1.00 6.62 0.00 -1.36 0.76 119.26 124.23 1r5j h ALA 252 Ca -0.23 0.05 0.39 0.00 0.00 0.00 0.00 54.91 55.12 1r5j h ALA 252 Cb 2.08 0.56 -0.18 0.00 0.00 0.00 0.00 17.79 20.26 1r5j h ALA 252 CO 0.26 -0.73 0.50 0.00 0.00 0.00 0.00 179.25 179.28 1r5j h ALA 253 N 0.62 2.05 0.00 0.00 0.00 -1.43 0.37 119.26 120.86 1r5j h ALA 253 Ca 0.12 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1r5j h ALA 253 Cb 0.50 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1r5j h ALA 253 CO -0.37 -0.87 -0.04 0.82 0.00 0.00 0.00 179.25 178.79 1r5j h ILE 254 N 0.05 0.00 -0.01 0.00 2.04 -0.33 -3.36 117.51 115.90 1r5j h ILE 254 Ca 0.81 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 66.53 1r5j h ILE 254 Cb 2.07 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1r5j h ILE 254 CO -0.76 0.00 -0.04 0.11 0.00 0.00 0.00 178.15 177.46 1r5j h LYS 255 N -0.13 0.02 -1.47 2.37 1.57 0.61 -3.36 116.57 116.18 1r5j h LYS 255 Ca 0.00 -0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 1r5j h LYS 255 Cb 0.04 -0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.02 1r5j h LYS 255 CO 0.00 0.06 -0.95 0.00 -0.57 0.00 0.00 179.45 177.99 1r5j n ALA 256 N -2.53 1.39 -0.78 3.86 0.00 0.13 -4.76 120.51 117.82 1r5j n ALA 256 Ca -0.03 -2.87 -0.29 0.00 0.00 0.00 0.00 53.44 50.25 1r5j n ALA 256 Cb 0.13 -0.96 0.24 0.00 0.00 0.00 0.00 19.45 18.87 1r5j n ALA 256 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1r5j s PRO 257 N -0.81 -1.32 -1.18 0.00 0.02 -1.13 -3.43 135.00 127.15 1r5j s PRO 257 Ca 0.34 0.31 0.00 0.00 0.02 0.00 0.00 61.00 61.68 1r5j s PRO 257 Cb 0.20 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 33.17 1r5j s PRO 257 CO -0.14 -3.86 0.00 -0.25 -0.33 0.00 0.00 177.00 172.43 1r5j n ASP 258 N -4.93 -3.70 -4.69 2.53 8.00 -1.26 -4.92 116.55 107.57 1r5j n ASP 258 Ca 0.09 0.24 -0.35 0.00 0.71 0.00 0.00 54.79 55.47 1r5j n ASP 258 Cb 0.58 -3.27 -0.09 0.00 -0.02 0.00 0.00 41.12 38.32 1r5j n ASP 258 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1r5j s SER 259 N -2.04 6.05 0.45 -2.24 0.15 -1.22 -4.97 113.70 109.88 1r5j s SER 259 Ca 0.00 0.17 0.30 0.00 0.70 0.00 0.00 55.95 57.13 1r5j s SER 259 Cb 0.00 -2.06 1.26 0.00 -1.71 0.00 0.00 66.02 63.51 1r5j s SER 259 CO 0.00 0.16 1.90 0.00 1.20 0.00 0.00 173.24 176.50 1r5j h ALA 260 N 6.82 1.00 0.00 5.45 0.00 -1.91 -3.35 119.26 127.27 1r5j h ALA 260 Ca -0.40 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1r5j h ALA 260 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1r5j h ALA 260 CO 0.73 0.00 -1.31 0.28 0.00 0.00 0.00 179.25 178.95 1r5j n VAL 261 N -2.78 0.31 -1.36 0.00 0.31 -1.26 -4.97 118.33 108.57 1r5j n VAL 261 Ca 0.01 -0.08 -0.47 0.00 -0.01 0.00 0.00 64.34 63.79 1r5j n VAL 261 Cb 0.27 -1.42 -0.03 0.00 -0.91 0.00 0.00 33.84 31.75 1r5j n VAL 261 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r5j n ALA 262 N -3.15 -2.84 -0.00 3.52 0.00 -1.26 -1.08 120.51 115.71 1r5j n ALA 262 Ca -0.11 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1r5j n ALA 262 Cb 0.58 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1r5j n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5j n GLY 263 N 1.94 2.83 1.29 0.00 0.00 0.31 -4.75 105.19 106.81 1r5j n GLY 263 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 1r5j n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r5j n GLN 264 N -2.00 0.09 -1.37 1.61 10.64 -0.24 -3.58 117.38 122.53 1r5j n GLN 264 Ca 0.00 -1.44 -0.30 0.00 -1.83 0.00 0.00 57.00 53.42 1r5j n GLN 264 Cb 0.00 0.26 0.09 0.00 -0.86 0.00 0.00 30.24 29.73 1r5j n GLN 264 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1r5j s ALA 265 N -0.08 2.18 0.00 2.61 0.00 -0.47 -4.88 121.76 121.11 1r5j s ALA 265 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1r5j s ALA 265 Cb 0.17 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1r5j s ALA 265 CO -0.07 -1.78 0.00 0.27 0.00 0.00 0.00 175.76 174.18 1r5j n ASN 266 N -3.51 0.00 -3.89 0.00 2.04 -0.84 -4.87 115.26 104.19 1r5j n ASN 266 Ca 0.08 -0.29 -0.29 0.00 -0.44 0.00 0.00 54.58 53.63 1r5j n ASN 266 Cb 0.54 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.63 1r5j n ASN 266 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1r5j s THR 267 N 0.00 1.20 -0.25 5.53 2.01 -1.09 -1.46 115.64 121.59 1r5j s THR 267 Ca 0.00 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 1r5j s THR 267 Cb 0.00 -1.47 0.01 0.00 0.01 0.00 0.00 72.50 71.05 1r5j s THR 267 CO 0.00 -0.02 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.53 1r5j s PHE 268 N 1.56 3.05 -0.23 4.92 0.40 0.17 -1.22 117.98 126.64 1r5j s PHE 268 Ca -0.02 -1.17 -0.11 0.00 -0.60 0.00 0.00 56.93 55.02 1r5j s PHE 268 Cb -0.17 -2.13 -0.05 0.00 0.51 0.00 0.00 43.02 41.18 1r5j s PHE 268 CO -0.07 -0.62 0.20 0.08 0.70 0.00 0.00 175.22 175.50 1r5j s VAL 269 N 1.43 5.34 0.13 -0.44 1.01 -0.53 0.59 120.40 127.93 1r5j s VAL 269 Ca 0.03 0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.20 1r5j s VAL 269 Cb -0.16 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1r5j s VAL 269 CO -0.02 0.33 0.40 -0.36 0.00 0.00 0.00 175.10 175.45 1r5j s PHE 270 N 1.10 3.50 0.16 5.22 0.40 -1.25 -0.82 117.98 126.30 1r5j s PHE 270 Ca 0.09 0.66 -0.15 0.00 -0.60 0.00 0.00 56.93 56.93 1r5j s PHE 270 Cb -0.14 -2.08 0.09 0.00 0.51 0.00 0.00 43.02 41.40 1r5j s PHE 270 CO 0.05 0.44 1.75 -1.35 0.70 0.00 0.00 175.22 176.81 1r5j h PRO 271 N 3.08 0.29 -3.77 0.24 0.11 -1.91 -3.46 132.00 126.58 1r5j h PRO 271 Ca -0.47 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1r5j h PRO 271 Cb 1.17 -0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.11 1r5j h PRO 271 CO 0.70 0.19 -0.21 0.16 -0.21 0.00 0.00 178.00 178.63 1r5j s ASP 272 N -5.37 -0.05 0.28 -2.05 -4.77 -1.26 -4.26 116.67 99.18 1r5j s ASP 272 Ca -0.13 -0.91 0.01 0.00 -3.30 0.00 0.00 52.55 48.22 1r5j s ASP 272 Cb 0.13 0.52 0.56 0.00 -1.09 0.00 0.00 42.92 43.04 1r5j s ASP 272 CO 0.72 -1.03 1.81 0.25 0.70 0.00 0.00 175.17 177.61 1r5j h LEU 273 N 2.37 0.78 0.22 2.11 5.85 -1.37 -1.06 115.31 124.22 1r5j h LEU 273 Ca -0.29 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1r5j h LEU 273 Cb 1.24 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1r5j h LEU 273 CO 0.41 0.38 -0.30 1.56 -0.34 0.00 0.00 178.44 180.15 1r5j h GLN 274 N 0.85 -0.56 -0.37 1.25 4.20 -1.91 0.31 115.11 118.88 1r5j h GLN 274 Ca 0.49 0.04 -0.02 0.00 0.06 0.00 0.00 58.65 59.21 1r5j h GLN 274 Cb 0.57 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1r5j h GLN 274 CO -0.30 -0.37 0.14 0.66 -0.67 0.00 0.00 178.83 178.29 1r5j h SER 275 N -0.58 0.52 -0.20 1.46 4.64 -1.83 -2.42 113.55 115.14 1r5j h SER 275 Ca 0.01 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1r5j h SER 275 Cb 0.56 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1r5j h SER 275 CO -0.11 0.55 0.07 1.23 -0.87 0.00 0.00 176.83 177.70 1r5j h GLY 276 N 0.45 0.33 0.85 -0.77 0.00 -0.92 0.38 103.07 103.39 1r5j h GLY 276 Ca 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1r5j h GLY 276 CO -0.01 0.17 -0.01 -0.57 0.00 0.00 0.00 176.54 176.13 1r5j h ASN 277 N 0.16 0.45 -0.09 0.19 -0.73 -0.44 -2.03 115.58 113.10 1r5j h ASN 277 Ca 0.07 -0.32 -0.01 0.00 1.87 0.00 0.00 56.30 57.91 1r5j h ASN 277 Cb 0.20 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.66 1r5j h ASN 277 CO -0.00 0.65 0.02 0.40 -0.37 0.00 0.00 177.43 178.12 1r5j h ILE 278 N 0.23 1.21 -0.47 2.57 2.04 -1.45 -3.17 117.51 118.47 1r5j h ILE 278 Ca 0.07 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.37 1r5j h ILE 278 Cb 0.43 1.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.91 1r5j h ILE 278 CO 0.01 0.18 0.01 1.23 0.00 0.00 0.00 178.15 179.59 1r5j h GLY 279 N -0.08 0.49 1.83 5.37 0.00 -0.18 -1.70 103.07 108.80 1r5j h GLY 279 Ca 0.03 0.05 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 1r5j h GLY 279 CO 0.00 -0.12 -0.47 0.10 0.00 0.00 0.00 176.54 176.05 1r5j h TYR 280 N 0.12 0.22 -0.11 5.60 -0.00 -1.45 -2.18 116.97 119.17 1r5j h TYR 280 Ca 0.24 -0.07 -0.10 0.00 0.00 0.00 0.00 58.73 58.80 1r5j h TYR 280 Cb 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 36.73 37.02 1r5j h TYR 280 CO -0.29 0.62 -0.39 0.87 -0.00 0.00 0.00 178.16 178.97 1r5j h LYS 281 N 0.15 0.24 -0.14 0.10 1.57 -1.40 0.28 116.57 117.37 1r5j h LYS 281 Ca 0.01 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1r5j h LYS 281 Cb 0.89 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1r5j h LYS 281 CO 0.07 0.59 -0.12 0.82 -0.57 0.00 0.00 179.45 180.24 1r5j h ILE 282 N 0.20 1.34 0.00 1.86 2.04 -1.06 -0.22 117.51 121.67 1r5j h ILE 282 Ca 0.02 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 1r5j h ILE 282 Cb 0.78 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1r5j h ILE 282 CO 0.06 0.37 -0.00 0.00 0.00 0.00 0.00 178.15 178.57 1r5j h ALA 283 N 0.61 1.78 0.00 1.87 0.00 -1.11 0.20 119.26 122.61 1r5j h ALA 283 Ca 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1r5j h ALA 283 Cb 0.64 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1r5j h ALA 283 CO 0.03 0.01 -0.18 0.37 0.00 0.00 0.00 179.25 179.47 1r5j h GLN 284 N 0.00 0.00 0.20 0.00 4.15 -0.72 -2.54 115.11 116.20 1r5j h GLN 284 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1r5j h GLN 284 Cb 0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1r5j h GLN 284 CO 0.00 0.38 -0.09 0.00 -1.93 0.00 0.00 178.83 177.19 1r5j h ARG 285 N -1.00 -0.25 0.06 1.69 -0.00 -0.95 -2.77 114.38 111.17 1r5j h ARG 285 Ca -0.03 0.02 -0.25 0.00 -0.50 0.00 0.00 59.98 59.21 1r5j h ARG 285 Cb 0.48 0.06 0.01 0.00 0.00 0.00 0.00 29.97 30.51 1r5j h ARG 285 CO -0.02 0.14 -1.09 -0.07 0.00 0.00 0.00 179.97 178.93 1r5j h LEU 286 N -0.89 0.53 0.00 3.04 3.38 -0.81 -3.47 115.31 117.09 1r5j h LEU 286 Ca -0.03 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1r5j h LEU 286 Cb 0.51 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1r5j h LEU 286 CO 0.04 1.32 0.00 0.61 0.09 0.00 0.00 178.44 180.50 1r5j n GLY 287 N 1.21 1.13 0.00 0.83 0.00 -0.91 -5.01 105.19 102.43 1r5j n GLY 287 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1r5j n GLY 287 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r5j n PHE 289 N -0.67 0.00 -2.99 1.61 3.01 -0.97 -4.92 117.46 112.53 1r5j n PHE 289 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1r5j n PHE 289 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 1r5j n PHE 289 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1r5j s ASP 290 N 0.00 7.29 -0.34 4.37 1.11 0.16 -4.46 116.67 124.80 1r5j s ASP 290 Ca 0.00 1.53 -0.02 0.00 0.18 0.00 0.00 52.55 54.24 1r5j s ASP 290 Cb 0.00 -2.48 0.07 0.00 1.07 0.00 0.00 42.92 41.58 1r5j s ASP 290 CO 0.00 0.12 0.08 0.00 1.18 0.00 0.00 175.17 176.55 1r5j s ALA 291 N -0.61 2.95 -0.56 5.23 0.00 -1.26 -1.19 121.76 126.31 1r5j s ALA 291 Ca 0.37 -2.08 -0.28 0.00 0.00 0.00 0.00 51.96 49.97 1r5j s ALA 291 Cb -0.22 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.79 1r5j s ALA 291 CO 0.24 -1.49 1.44 0.42 0.00 0.00 0.00 175.76 176.38 1r5j s ILE 292 N 1.20 3.76 0.00 0.00 -1.09 -0.26 -4.93 121.20 119.87 1r5j s ILE 292 Ca 0.01 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 1r5j s ILE 292 Cb -0.21 -4.41 0.00 0.00 -1.58 0.00 0.00 42.46 36.27 1r5j s ILE 292 CO -0.02 -1.16 0.00 0.61 -1.23 0.00 0.00 174.94 173.14 1r5j n GLY 293 N 5.29 0.00 3.68 6.18 0.00 -1.26 -3.43 105.19 115.65 1r5j n GLY 293 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 1r5j n GLY 293 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1r5j n PRO 294 N 0.00 2.49 -3.84 1.61 -0.02 -1.26 -4.69 135.00 129.28 1r5j n PRO 294 Ca 0.00 0.90 -0.36 0.00 -2.02 0.00 0.00 63.50 62.02 1r5j n PRO 294 Cb 0.00 -2.75 -0.13 0.00 -0.02 0.00 0.00 33.50 30.60 1r5j n PRO 294 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1r5j s ILE 295 N 2.39 3.43 0.24 4.25 1.01 -0.45 -4.56 121.20 127.50 1r5j s ILE 295 Ca 0.83 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1r5j s ILE 295 Cb -0.58 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 1r5j s ILE 295 CO 0.40 0.04 1.16 -0.76 0.00 0.00 0.00 174.94 175.78 1r5j s LEU 296 N 1.39 4.49 0.08 2.97 1.43 -1.26 -1.03 118.68 126.75 1r5j s LEU 296 Ca -0.00 2.28 0.07 0.00 -1.03 0.00 0.00 54.13 55.45 1r5j s LEU 296 Cb -0.18 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.39 1r5j s LEU 296 CO -0.00 -0.28 -0.18 0.00 0.23 0.00 0.00 176.35 176.12 1r5j s GLN 297 N -0.89 1.02 0.00 1.70 -2.07 0.16 -4.88 119.66 114.70 1r5j s GLN 297 Ca 0.49 -1.00 0.00 0.00 -1.82 0.00 0.00 55.36 53.02 1r5j s GLN 297 Cb -0.33 -1.15 0.00 0.00 -1.09 0.00 0.00 33.01 30.44 1r5j s GLN 297 CO 0.40 0.27 0.00 0.41 -1.32 0.00 0.00 175.29 175.05 1r5j n GLY 298 N 1.37 0.66 3.32 2.60 0.00 -1.26 -2.53 105.19 109.35 1r5j n GLY 298 Ca -0.20 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 1r5j n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r5j s LEU 299 N -0.72 2.52 0.23 0.99 1.43 -1.26 -2.48 118.68 119.37 1r5j s LEU 299 Ca 0.00 -0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 52.12 1r5j s LEU 299 Cb 0.00 -0.66 0.23 0.00 0.03 0.00 0.00 46.19 45.79 1r5j s LEU 299 CO 0.00 -0.16 1.60 0.78 0.23 0.00 0.00 176.35 178.80 1r5j h ASN 300 N 2.82 0.59 -4.29 2.29 2.35 -1.59 -3.42 115.58 114.33 1r5j h ASN 300 Ca -0.39 -0.26 -0.52 0.00 -0.55 0.00 0.00 56.30 54.58 1r5j h ASN 300 Cb 1.21 -0.16 -0.25 0.00 0.05 0.00 0.00 38.32 39.17 1r5j h ASN 300 CO 0.59 0.92 -0.82 -0.54 -1.65 0.00 0.00 177.43 175.92 1r5j s LYS 301 N -4.26 1.20 0.16 0.81 -0.14 -1.26 -4.97 119.74 111.28 1r5j s LYS 301 Ca -0.07 -0.87 -0.30 0.00 -1.36 0.00 0.00 55.97 53.37 1r5j s LYS 301 Cb 0.12 -1.27 -0.08 0.00 -1.68 0.00 0.00 37.83 34.93 1r5j s LYS 301 CO 0.82 0.32 1.19 -2.14 -0.76 0.00 0.00 175.35 174.78 1r5j s PRO 302 N -1.17 4.49 -0.17 -1.68 0.02 -1.26 -4.99 135.00 130.24 1r5j s PRO 302 Ca 0.05 1.84 -0.04 0.00 0.02 0.00 0.00 61.00 62.87 1r5j s PRO 302 Cb -0.08 -3.26 0.08 0.00 0.02 0.00 0.00 34.50 31.25 1r5j s PRO 302 CO 0.02 -0.10 0.22 0.08 -0.33 0.00 0.00 177.00 176.88 1r5j s VAL 303 N 0.13 -0.32 0.18 3.83 1.01 -1.26 -4.46 120.40 119.50 1r5j s VAL 303 Ca 0.53 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.60 1r5j s VAL 303 Cb -0.32 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1r5j s VAL 303 CO 0.35 -0.11 -0.04 0.20 0.00 0.00 0.00 175.10 175.50 1r5j s ASN 304 N 2.33 4.53 -0.17 3.32 0.01 -1.26 -4.69 114.94 119.01 1r5j s ASN 304 Ca 0.05 -0.48 -0.02 0.00 -0.71 0.00 0.00 52.86 51.70 1r5j s ASN 304 Cb -0.15 -0.88 -0.01 0.00 0.41 0.00 0.00 41.25 40.63 1r5j s ASN 304 CO -0.11 0.09 -0.10 -0.62 -1.51 0.00 0.00 177.10 174.86 1r5j s ASP 305 N -2.90 4.07 1.04 -1.22 2.15 -1.25 -1.25 116.67 117.31 1r5j s ASP 305 Ca 0.26 -0.38 -0.16 0.00 0.43 0.00 0.00 52.55 52.70 1r5j s ASP 305 Cb -0.09 -1.66 0.22 0.00 -0.30 0.00 0.00 42.92 41.09 1r5j s ASP 305 CO 0.17 0.07 1.20 -0.76 -0.17 0.00 0.00 175.17 175.69 1r5j s LEU 306 N 0.91 1.80 0.32 -1.34 1.43 0.23 -4.66 118.68 117.37 1r5j s LEU 306 Ca -0.02 0.55 0.07 0.00 -1.03 0.00 0.00 54.13 53.71 1r5j s LEU 306 Cb -0.15 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 1r5j s LEU 306 CO -0.00 -3.22 0.28 -0.44 0.23 0.00 0.00 176.35 173.20 1r5j s SER 307 N -4.33 5.34 -0.23 2.29 0.01 -1.26 -4.70 113.70 110.82 1r5j s SER 307 Ca 0.71 -0.45 -0.28 0.00 1.31 0.00 0.00 55.95 57.23 1r5j s SER 307 Cb -0.08 -1.05 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 1r5j s SER 307 CO 0.54 -0.30 2.11 0.00 0.41 0.00 0.00 173.24 176.00 1r5j s ARG 308 N -3.97 3.23 0.00 12.44 3.03 -1.26 -2.79 118.95 129.63 1r5j s ARG 308 Ca 0.40 1.93 0.00 0.00 2.03 0.00 0.00 55.73 60.09 1r5j s ARG 308 Cb -0.06 -4.32 0.00 0.00 -1.03 0.00 0.00 34.95 29.54 1r5j s ARG 308 CO 0.26 -1.99 0.00 0.41 -1.13 0.00 0.00 175.30 172.85 1r5j n GLY 309 N 5.62 0.52 3.98 3.88 0.00 -1.26 -5.08 105.19 112.84 1r5j n GLY 309 Ca 0.28 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1r5j n GLY 309 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r5j s SER 310 N -2.78 5.17 0.43 1.61 0.01 -1.12 -5.12 113.70 111.90 1r5j s SER 310 Ca 0.00 -0.06 0.08 0.00 1.31 0.00 0.00 55.95 57.28 1r5j s SER 310 Cb 0.00 -0.76 -0.01 0.00 0.21 0.00 0.00 66.02 65.45 1r5j s SER 310 CO 0.00 -1.23 0.39 -0.94 0.41 0.00 0.00 173.24 171.87 1r5j s SER 311 N -4.46 5.01 0.31 2.44 1.04 -1.26 -4.98 113.70 111.79 1r5j s SER 311 Ca 0.58 -0.79 0.04 0.00 0.48 0.00 0.00 55.95 56.26 1r5j s SER 311 Cb -0.10 -0.48 0.52 0.00 0.10 0.00 0.00 66.02 66.06 1r5j s SER 311 CO 0.39 -0.70 1.80 0.00 0.98 0.00 0.00 173.24 175.71 1r5j h ALA 312 N 1.00 1.24 -0.51 5.32 0.00 -1.97 -1.19 119.26 123.16 1r5j h ALA 312 Ca -0.41 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.13 1r5j h ALA 312 Cb 1.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1r5j h ALA 312 CO 0.57 0.50 -0.08 1.49 0.00 0.00 0.00 179.25 181.73 1r5j h GLU 313 N 0.44 0.91 -0.55 0.00 4.22 -1.95 -0.75 114.58 116.90 1r5j h GLU 313 Ca 0.08 -0.30 0.01 0.00 0.08 0.00 0.00 59.36 59.23 1r5j h GLU 313 Cb 0.51 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1r5j h GLU 313 CO 0.03 0.95 0.36 -0.44 -2.18 0.00 0.00 179.01 177.73 1r5j h ASP 314 N 0.82 0.62 0.17 1.04 3.32 -1.74 -0.10 116.42 120.56 1r5j h ASP 314 Ca 0.14 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1r5j h ASP 314 Cb 0.59 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1r5j h ASP 314 CO 0.04 0.45 -0.08 0.40 -1.72 0.00 0.00 179.24 178.32 1r5j h ILE 315 N 0.74 0.89 -0.67 0.35 2.04 -0.89 -1.70 117.51 118.27 1r5j h ILE 315 Ca 0.21 -0.28 0.12 0.00 1.00 0.00 0.00 64.86 65.91 1r5j h ILE 315 Cb -0.07 1.06 -0.13 0.00 -0.74 0.00 0.00 36.82 36.95 1r5j h ILE 315 CO -0.05 0.07 -0.30 0.22 0.00 0.00 0.00 178.15 178.08 1r5j h TYR 316 N -0.37 -0.79 -0.35 1.37 3.20 -0.69 -0.09 116.97 119.26 1r5j h TYR 316 Ca -0.02 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1r5j h TYR 316 Cb 0.29 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1r5j h TYR 316 CO -0.03 -0.37 0.21 0.87 -1.64 0.00 0.00 178.16 177.21 1r5j h LYS 317 N -0.10 0.48 0.02 1.82 1.57 -0.88 -2.29 116.57 117.18 1r5j h LYS 317 Ca 0.28 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1r5j h LYS 317 Cb 0.55 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1r5j h LYS 317 CO -0.73 0.36 -0.08 1.25 -0.57 0.00 0.00 179.45 179.68 1r5j h LEU 318 N 0.46 -0.24 -0.91 2.94 6.46 -0.26 -1.86 115.31 121.90 1r5j h LEU 318 Ca 0.13 0.03 0.14 0.00 -0.12 0.00 0.00 57.88 58.06 1r5j h LEU 318 Cb 0.01 0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 39.95 1r5j h LEU 318 CO -0.02 -0.12 0.52 0.00 -0.62 0.00 0.00 178.44 178.20 1r5j h ALA 319 N 0.81 1.39 -0.15 1.25 0.00 -0.97 0.35 119.26 121.95 1r5j h ALA 319 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1r5j h ALA 319 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1r5j h ALA 319 CO -0.07 0.02 0.09 0.82 0.00 0.00 0.00 179.25 180.12 1r5j h ILE 320 N 0.77 1.05 -0.21 0.00 2.04 -0.91 0.13 117.51 120.37 1r5j h ILE 320 Ca 0.48 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 66.24 1r5j h ILE 320 Cb 0.61 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1r5j h ILE 320 CO -0.32 0.05 0.11 0.40 0.00 0.00 0.00 178.15 178.38 1r5j h ILE 321 N 0.18 1.00 -0.13 -0.67 2.04 -0.44 -0.50 117.51 118.99 1r5j h ILE 321 Ca 0.05 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1r5j h ILE 321 Cb -0.00 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 1r5j h ILE 321 CO -0.01 0.04 -0.25 0.74 0.00 0.00 0.00 178.15 178.67 1r5j h THR 322 N 0.23 0.40 -0.31 -0.27 2.02 0.20 -0.24 112.91 114.95 1r5j h THR 322 Ca 0.09 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.31 1r5j h THR 322 Cb 0.02 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 1r5j h THR 322 CO -0.06 0.00 0.04 0.00 0.37 0.00 0.00 175.52 175.87 1r5j h ALA 323 N 0.62 0.31 -0.28 6.16 0.00 -0.58 -0.22 119.26 125.27 1r5j h ALA 323 Ca 0.10 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1r5j h ALA 323 Cb 0.47 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1r5j h ALA 323 CO -0.31 -0.37 0.24 0.00 0.00 0.00 0.00 179.25 178.81 1r5j h ALA 324 N 1.24 2.09 0.08 0.00 0.00 -0.40 0.94 119.26 123.21 1r5j h ALA 324 Ca 0.15 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 1r5j h ALA 324 Cb 0.17 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.01 1r5j h ALA 324 CO -0.21 -0.38 -1.03 1.96 0.00 0.00 0.00 179.25 179.59 1r5j h GLN 325 N 0.00 0.55 0.00 0.00 4.20 0.54 -3.10 115.11 117.30 1r5j h GLN 325 Ca 0.13 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.14 1r5j h GLN 325 Cb 0.61 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1r5j h GLN 325 CO -0.00 1.30 0.00 0.00 -0.67 0.00 0.00 178.83 179.46 1r5j h ALA 326 N 0.28 1.00 -0.07 3.87 0.00 0.79 -1.71 119.26 123.41 1r5j h ALA 326 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 1r5j h ALA 326 Cb 1.73 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.53 1r5j h ALA 326 CO 0.20 0.00 -0.91 0.82 0.00 0.00 0.00 179.25 179.35 1r5j h ILE 327 N 0.00 1.29 0.00 0.00 1.08 -1.26 -2.85 117.51 115.76 1r5j h ILE 327 Ca 0.00 -2.13 0.00 0.00 -0.39 0.00 0.00 64.86 62.34 1r5j h ILE 327 Cb 0.14 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 1r5j h ILE 327 CO 0.00 0.67 0.00 -0.62 -0.69 0.00 0.00 178.15 177.51 1r5j n GLU 328 N -3.88 0.29 0.00 2.37 -0.58 -0.64 -5.14 120.64 113.06 1r5j n GLU 328 Ca -0.09 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.74 1r5j n GLU 328 Cb 0.82 -1.47 0.08 0.00 -0.57 0.00 0.00 31.44 30.29 1r5j n GLU 328 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08