#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5h n THR 2 N 0.00 0.00 -0.64 1.39 -2.24 -1.26 -4.90 114.28 106.63 2d5h n THR 2 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2d5h n THR 2 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2d5h n THR 2 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d5h n SER 3 N 0.00 -3.46 0.00 3.42 3.41 -1.26 -4.72 113.62 111.00 2d5h n SER 3 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2d5h n SER 3 Cb 0.00 -2.45 0.00 0.00 -0.26 0.00 0.00 64.21 61.50 2d5h n SER 3 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d5h n SER 4 N 0.18 0.00 0.00 4.04 3.41 -1.26 -5.14 113.62 114.85 2d5h n SER 4 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2d5h n SER 4 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2d5h n SER 4 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d5h n LYS 5 N -0.04 0.23 0.00 4.33 4.76 -1.26 -5.12 118.16 121.06 2d5h n LYS 5 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2d5h n LYS 5 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2d5h n LYS 5 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2d5h n PHE 6 N 0.00 0.00 0.93 2.13 3.01 -1.26 -4.74 117.46 117.53 2d5h n PHE 6 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.47 2d5h n PHE 6 Cb 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.50 2d5h n PHE 6 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2d5h n ASN 7 N 0.00 1.29 -0.26 4.37 4.13 -1.26 -4.40 115.26 119.14 2d5h n ASN 7 Ca 0.00 -2.07 0.06 0.00 1.68 0.00 0.00 54.58 54.25 2d5h n ASN 7 Cb 0.00 -0.47 0.19 0.00 -1.54 0.00 0.00 39.78 37.96 2d5h n ASN 7 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2d5h h GLU 8 N 0.33 0.33 -0.45 3.52 5.08 -1.97 -2.04 114.58 119.39 2d5h h GLU 8 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2d5h h GLU 8 Cb 0.57 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2d5h h GLU 8 CO 0.04 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.26 2d5h n GLN 10 N 1.13 2.89 -3.19 0.00 -0.06 -0.77 -4.88 117.38 112.50 2d5h n GLN 10 Ca 0.17 -2.20 -0.42 0.00 -2.00 0.00 0.00 57.00 52.55 2d5h n GLN 10 Cb 0.52 -2.95 -0.07 0.00 -4.06 0.00 0.00 30.24 23.68 2d5h n GLN 10 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2d5h s LEU 11 N 1.04 4.36 0.30 1.69 1.43 -1.26 -4.93 118.68 121.30 2d5h s LEU 11 Ca 0.56 -0.03 0.26 0.00 -1.03 0.00 0.00 54.13 53.88 2d5h s LEU 11 Cb 0.15 -2.65 0.88 0.00 0.03 0.00 0.00 46.19 44.60 2d5h s LEU 11 CO -0.05 -0.55 1.76 0.78 0.23 0.00 0.00 176.35 178.53 2d5h h ASN 12 N 8.51 0.00 -3.16 2.29 2.35 -1.97 -3.45 115.58 120.16 2d5h h ASN 12 Ca -0.27 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.50 2d5h h ASN 12 Cb 1.12 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.26 2d5h h ASN 12 CO 0.80 0.00 0.14 0.21 -1.65 0.00 0.00 177.43 176.93 2d5h s ASN 13 N -4.79 -0.79 0.10 5.81 3.84 -1.26 -4.74 114.94 113.11 2d5h s ASN 13 Ca 0.07 1.33 -0.05 0.00 0.21 0.00 0.00 52.86 54.42 2d5h s ASN 13 Cb 0.10 1.33 -0.05 0.00 -0.55 0.00 0.00 41.25 42.08 2d5h s ASN 13 CO 0.53 -0.22 0.33 -0.76 -2.79 0.00 0.00 177.10 174.20 2d5h s LEU 14 N 1.20 4.31 -0.03 3.21 1.02 -0.33 -5.00 118.68 123.05 2d5h s LEU 14 Ca -0.07 0.56 0.06 0.00 0.02 0.00 0.00 54.13 54.70 2d5h s LEU 14 Cb -0.05 -3.11 -0.01 0.00 0.02 0.00 0.00 46.19 43.04 2d5h s LEU 14 CO -0.13 0.12 -0.21 0.20 0.02 0.00 0.00 176.35 176.34 2d5h s ASN 15 N -2.24 2.54 -1.05 2.29 0.02 -1.26 -4.77 114.94 110.47 2d5h s ASN 15 Ca 0.37 -0.41 -0.23 0.00 -1.02 0.00 0.00 52.86 51.58 2d5h s ASN 15 Cb -0.13 -0.49 0.01 0.00 0.02 0.00 0.00 41.25 40.66 2d5h s ASN 15 CO 0.23 0.23 1.68 0.00 0.02 0.00 0.00 177.10 179.26 2d5h s ALA 16 N -0.28 2.42 0.64 0.60 0.00 -1.26 -4.72 121.76 119.16 2d5h s ALA 16 Ca 0.02 -2.14 -0.16 0.00 0.00 0.00 0.00 51.96 49.68 2d5h s ALA 16 Cb -0.10 -4.57 -0.01 0.00 0.00 0.00 0.00 23.12 18.44 2d5h s ALA 16 CO 0.01 -4.07 1.13 -0.51 0.00 0.00 0.00 175.76 172.32 2d5h s LEU 17 N 6.90 3.46 0.22 0.00 1.43 -0.72 -4.72 118.68 125.24 2d5h s LEU 17 Ca 0.56 2.08 0.01 0.00 -1.03 0.00 0.00 54.13 55.75 2d5h s LEU 17 Cb -0.01 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.60 2d5h s LEU 17 CO -0.02 -1.61 0.08 -1.61 0.23 0.00 0.00 176.35 173.42 2d5h s GLU 18 N -3.90 1.25 0.14 1.70 2.02 -1.26 -0.95 118.70 117.71 2d5h s GLU 18 Ca 0.69 -1.65 -0.31 0.00 0.02 0.00 0.00 54.97 53.71 2d5h s GLU 18 Cb -0.22 -0.10 -0.11 0.00 0.10 0.00 0.00 34.13 33.80 2d5h s GLU 18 CO 0.39 -0.28 1.78 -2.14 0.02 0.00 0.00 175.26 175.03 2d5h s PRO 19 N -4.04 4.14 -0.27 0.39 0.02 -1.26 -4.79 135.00 129.19 2d5h s PRO 19 Ca 0.34 2.57 0.10 0.00 0.02 0.00 0.00 61.00 64.03 2d5h s PRO 19 Cb 0.07 -3.45 0.50 0.00 0.02 0.00 0.00 34.50 31.64 2d5h s PRO 19 CO 0.10 -0.80 1.44 -0.40 -0.33 0.00 0.00 177.00 177.01 2d5h n ASP 20 N 5.19 2.56 -3.22 2.53 5.75 -1.17 -4.93 116.55 123.27 2d5h n ASP 20 Ca 0.17 -3.70 0.04 0.00 -0.01 0.00 0.00 54.79 51.29 2d5h n ASP 20 Cb 0.38 -0.62 -0.03 0.00 -1.03 0.00 0.00 41.12 39.81 2d5h n ASP 20 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2d5h s HIS 21 N -3.20 -0.27 0.05 2.11 5.04 -1.23 -4.92 115.29 112.86 2d5h s HIS 21 Ca 0.44 0.41 0.05 0.00 -1.54 0.00 0.00 55.06 54.42 2d5h s HIS 21 Cb 0.40 0.14 -0.04 0.00 0.04 0.00 0.00 32.58 33.12 2d5h s HIS 21 CO 0.00 -0.14 -0.09 -0.98 -2.34 0.00 0.00 174.74 171.19 2d5h s ARG 22 N 2.41 2.33 -0.18 2.88 1.70 -1.26 -1.42 118.95 125.41 2d5h s ARG 22 Ca -0.02 -0.87 -0.00 0.00 -0.47 0.00 0.00 55.73 54.37 2d5h s ARG 22 Cb -0.04 -2.39 0.05 0.00 -0.57 0.00 0.00 34.95 32.00 2d5h s ARG 22 CO -0.14 0.56 -0.05 0.08 -1.08 0.00 0.00 175.30 174.66 2d5h s VAL 23 N -1.07 1.21 -0.39 4.99 1.01 -0.92 -4.96 120.40 120.28 2d5h s VAL 23 Ca 0.18 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 2d5h s VAL 23 Cb -0.11 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2d5h s VAL 23 CO 0.10 0.08 0.43 -1.61 0.00 0.00 0.00 175.10 174.10 2d5h s GLU 24 N 1.58 3.32 0.55 2.72 2.02 -1.26 -1.05 118.70 126.58 2d5h s GLU 24 Ca -0.01 -0.56 0.09 0.00 0.02 0.00 0.00 54.97 54.52 2d5h s GLU 24 Cb -0.16 -3.89 0.07 0.00 0.10 0.00 0.00 34.13 30.25 2d5h s GLU 24 CO -0.08 -0.72 0.75 0.45 0.02 0.00 0.00 175.26 175.68 2d5h s SER 25 N 1.79 5.16 0.19 -0.19 0.15 -0.39 -4.98 113.70 115.42 2d5h s SER 25 Ca 0.13 -0.80 -0.12 0.00 0.70 0.00 0.00 55.95 55.85 2d5h s SER 25 Cb -0.17 0.17 0.12 0.00 -1.71 0.00 0.00 66.02 64.43 2d5h s SER 25 CO 0.13 -1.25 1.83 -0.08 1.20 0.00 0.00 173.24 175.07 2d5h h GLU 26 N 0.26 0.70 -1.07 5.44 4.81 -1.19 -3.27 114.58 120.26 2d5h h GLU 26 Ca -0.31 -0.04 -0.47 0.00 -0.13 0.00 0.00 59.36 58.41 2d5h h GLU 26 Cb 1.29 -0.16 -0.41 0.00 0.63 0.00 0.00 28.75 30.10 2d5h h GLU 26 CO 0.42 0.46 -0.94 0.41 -0.73 0.00 0.00 179.01 178.63 2d5h n GLY 27 N -1.26 4.20 0.00 1.92 0.00 0.12 -4.81 105.19 105.36 2d5h n GLY 27 Ca 0.05 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2d5h n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 28 N -0.42 -0.76 2.91 -0.02 0.00 -1.24 -2.16 105.19 103.50 2d5h n GLY 28 Ca 0.27 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 2d5h n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5h s LEU 29 N 0.00 2.09 -0.38 0.99 2.96 -0.47 -1.27 118.68 122.60 2d5h s LEU 29 Ca 0.00 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2d5h s LEU 29 Cb 0.00 0.02 0.12 0.00 0.50 0.00 0.00 46.19 46.84 2d5h s LEU 29 CO 0.00 -0.10 0.18 -0.63 -1.32 0.00 0.00 176.35 174.48 2d5h s ILE 30 N -0.53 0.99 -0.01 6.68 1.01 -0.22 -1.42 121.20 127.71 2d5h s ILE 30 Ca -0.06 -1.98 -0.18 0.00 0.00 0.00 0.00 60.65 58.43 2d5h s ILE 30 Cb -0.04 -1.72 -0.06 0.00 0.01 0.00 0.00 42.46 40.66 2d5h s ILE 30 CO -0.00 -0.83 0.51 -1.61 0.00 0.00 0.00 174.94 173.01 2d5h s GLU 31 N 0.94 4.19 0.01 2.79 2.02 -0.60 -2.16 118.70 125.89 2d5h s GLU 31 Ca 0.15 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.73 2d5h s GLU 31 Cb -0.22 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.70 2d5h s GLU 31 CO -0.09 0.48 -0.02 0.95 0.02 0.00 0.00 175.26 176.61 2d5h s THR 32 N -0.50 0.09 0.08 3.63 -4.23 -0.51 0.31 115.64 114.51 2d5h s THR 32 Ca 0.27 -0.40 -0.25 0.00 -1.18 0.00 0.00 61.69 60.14 2d5h s THR 32 Cb -0.17 -0.15 -0.06 0.00 1.34 0.00 0.00 72.50 73.45 2d5h s THR 32 CO 0.15 -0.19 0.77 0.26 -0.54 0.00 0.00 174.62 175.07 2d5h s TRP 33 N -0.60 3.78 -0.13 3.99 0.51 -0.80 -3.02 118.94 122.67 2d5h s TRP 33 Ca -0.06 1.51 -0.29 0.00 -2.12 0.00 0.00 56.10 55.14 2d5h s TRP 33 Cb -0.04 -2.80 -0.06 0.00 -0.81 0.00 0.00 33.47 29.76 2d5h s TRP 33 CO -0.00 0.34 2.05 1.21 -0.51 0.00 0.00 176.95 180.04 2d5h s ASN 34 N -0.36 5.93 0.00 2.95 3.04 -1.26 -4.45 114.94 120.80 2d5h s ASN 34 Ca 0.38 2.13 0.00 0.00 0.04 0.00 0.00 52.86 55.41 2d5h s ASN 34 Cb -0.21 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 36.98 2d5h s ASN 34 CO 0.24 -1.54 0.21 -1.54 -3.04 0.00 0.00 177.10 171.43 2d5h n SER 35 N 9.76 0.08 -0.20 -4.21 3.41 -1.26 -2.58 113.62 118.63 2d5h n SER 35 Ca 0.25 -0.51 0.04 0.00 -0.26 0.00 0.00 58.87 58.39 2d5h n SER 35 Cb 0.44 -0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.35 2d5h n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5h n GLN 36 N -0.22 1.79 -1.76 4.33 6.02 -1.26 -4.41 117.38 121.87 2d5h n GLN 36 Ca 0.00 -0.61 -0.41 0.00 -0.01 0.00 0.00 57.00 55.97 2d5h n GLN 36 Cb 0.02 -1.03 -0.01 0.00 1.02 0.00 0.00 30.24 30.25 2d5h n GLN 36 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2d5h n HIS 37 N -0.15 2.89 -0.43 1.08 8.25 -1.06 -4.77 115.22 121.04 2d5h n HIS 37 Ca 0.03 0.41 0.39 0.00 -0.26 0.00 0.00 57.72 58.29 2d5h n HIS 37 Cb 0.16 -2.54 0.74 0.00 1.12 0.00 0.00 29.99 29.47 2d5h n HIS 37 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2d5h h PRO 38 N 3.39 0.04 0.38 -0.41 0.11 -1.94 -1.39 132.00 132.19 2d5h h PRO 38 Ca -0.49 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2d5h h PRO 38 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d5h h PRO 38 CO 0.68 0.03 -0.18 0.93 -0.21 0.00 0.00 178.00 179.24 2d5h h GLU 39 N 0.05 -0.50 -0.73 1.05 3.07 -1.90 -2.53 114.58 113.08 2d5h h GLU 39 Ca 0.68 0.03 0.11 0.00 -0.50 0.00 0.00 59.36 59.68 2d5h h GLU 39 Cb 2.58 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 30.56 2d5h h GLU 39 CO -0.07 -0.22 0.48 -0.07 -1.40 0.00 0.00 179.01 177.73 2d5h h LEU 40 N -1.03 0.53 -0.69 1.33 -0.00 -1.53 0.10 115.31 114.02 2d5h h LEU 40 Ca -0.05 0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.71 2d5h h LEU 40 Cb 0.51 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2d5h h LEU 40 CO 0.09 0.31 -0.47 1.56 -0.00 0.00 0.00 178.44 179.93 2d5h h GLN 41 N 0.58 0.45 0.14 1.13 4.20 -1.40 0.21 115.11 120.41 2d5h h GLN 41 Ca 0.34 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2d5h h GLN 41 Cb 0.55 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2d5h h GLN 41 CO -0.12 0.82 -0.07 0.00 -0.67 0.00 0.00 178.83 178.79 2d5h h ALA 43 N -0.16 1.11 -1.14 0.00 0.00 -0.83 -3.46 119.26 114.79 2d5h h ALA 43 Ca -0.02 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2d5h h ALA 43 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2d5h h ALA 43 CO 0.03 -0.05 -0.27 0.41 0.00 0.00 0.00 179.25 179.37 2d5h n GLY 44 N -1.13 0.62 3.18 0.00 0.00 0.65 -4.92 105.19 103.59 2d5h n GLY 44 Ca -0.03 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 2d5h n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d5h s VAL 45 N -2.53 0.05 0.52 1.61 -7.23 -0.72 -2.05 120.40 110.05 2d5h s VAL 45 Ca 0.00 -0.44 0.02 0.00 -1.81 0.00 0.00 61.98 59.75 2d5h s VAL 45 Cb 0.00 -0.51 0.02 0.00 0.56 0.00 0.00 36.38 36.45 2d5h s VAL 45 CO 0.00 -0.24 0.15 1.07 -0.31 0.00 0.00 175.10 175.77 2d5h n THR 46 N 1.69 0.00 -4.07 5.32 5.66 -0.92 -4.58 114.28 117.37 2d5h n THR 46 Ca -0.20 -2.29 -0.09 0.00 -3.05 0.00 0.00 64.05 58.41 2d5h n THR 46 Cb 0.56 0.29 -0.11 0.00 -1.55 0.00 0.00 70.33 69.52 2d5h n THR 46 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2d5h s VAL 47 N -2.77 0.35 -0.17 1.08 1.01 -1.26 -1.47 120.40 117.18 2d5h s VAL 47 Ca 0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 61.98 60.60 2d5h s VAL 47 Cb -0.01 -1.04 0.08 0.00 0.00 0.00 0.00 36.38 35.42 2d5h s VAL 47 CO 0.07 -0.72 0.26 -0.55 0.00 0.00 0.00 175.10 174.17 2d5h s SER 48 N -2.29 0.66 -0.09 3.32 0.15 -0.46 -1.90 113.70 113.09 2d5h s SER 48 Ca -0.02 0.29 -0.21 0.00 0.70 0.00 0.00 55.95 56.72 2d5h s SER 48 Cb -0.01 0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 64.91 2d5h s SER 48 CO -0.04 -0.27 0.60 -0.75 1.20 0.00 0.00 173.24 173.97 2d5h s LYS 49 N 2.41 4.39 -0.05 5.44 2.20 0.15 -0.93 119.74 133.35 2d5h s LYS 49 Ca 0.04 0.68 0.05 0.00 -0.36 0.00 0.00 55.97 56.39 2d5h s LYS 49 Cb -0.14 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 2d5h s LYS 49 CO -0.11 0.11 -0.21 1.03 -0.36 0.00 0.00 175.35 175.81 2d5h s ARG 50 N 0.72 2.13 -0.17 4.03 0.52 -0.22 -1.56 118.95 124.40 2d5h s ARG 50 Ca 0.32 -0.76 -0.01 0.00 -0.52 0.00 0.00 55.73 54.76 2d5h s ARG 50 Cb -0.16 -1.84 0.05 0.00 0.52 0.00 0.00 34.95 33.51 2d5h s ARG 50 CO 0.14 0.32 -0.02 0.99 0.02 0.00 0.00 175.30 176.75 2d5h s THR 51 N -0.10 0.94 -0.23 0.02 2.01 -0.51 -0.71 115.64 117.07 2d5h s THR 51 Ca -0.03 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.23 2d5h s THR 51 Cb -0.12 -1.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 2d5h s THR 51 CO 0.03 0.02 0.22 -0.76 -0.69 0.00 0.00 174.62 173.44 2d5h s LEU 52 N 1.69 4.12 0.72 4.42 1.43 0.25 -1.37 118.68 129.95 2d5h s LEU 52 Ca -0.00 0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 53.23 2d5h s LEU 52 Cb -0.16 -2.21 0.06 0.00 0.03 0.00 0.00 46.19 43.91 2d5h s LEU 52 CO -0.07 0.03 1.05 0.20 0.23 0.00 0.00 176.35 177.78 2d5h s ASN 53 N 1.06 4.84 0.07 2.29 -0.87 -0.92 0.42 114.94 121.82 2d5h s ASN 53 Ca 0.10 0.58 -0.37 0.00 -1.57 0.00 0.00 52.86 51.61 2d5h s ASN 53 Cb -0.14 -1.23 -0.18 0.00 -0.02 0.00 0.00 41.25 39.68 2d5h s ASN 53 CO 0.05 -1.61 1.05 -1.14 -2.57 0.00 0.00 177.10 172.88 2d5h n ARG 54 N -2.99 0.36 -2.72 -0.60 0.63 -1.26 0.13 116.66 110.21 2d5h n ARG 54 Ca 0.08 0.13 -0.22 0.00 -0.92 0.00 0.00 57.85 56.92 2d5h n ARG 54 Cb 0.60 -1.58 0.01 0.00 0.45 0.00 0.00 32.46 31.95 2d5h n ARG 54 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2d5h n ASN 55 N 1.82 -6.04 -4.76 6.15 3.02 -1.25 -4.90 115.26 109.29 2d5h n ASN 55 Ca 0.19 -0.16 -0.39 0.00 -0.03 0.00 0.00 54.58 54.19 2d5h n ASN 55 Cb 0.15 -4.94 -0.06 0.00 -0.61 0.00 0.00 39.78 34.32 2d5h n ASN 55 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d5h s GLY 56 N -2.40 2.58 -0.10 7.41 0.00 0.35 -1.83 107.32 113.34 2d5h s GLY 56 Ca 0.16 -0.01 0.03 0.00 0.00 0.00 0.00 44.72 44.89 2d5h s GLY 56 CO 0.19 0.70 -0.17 -2.27 0.00 0.00 0.00 173.10 171.55 2d5h s LEU 57 N -0.18 1.84 -0.53 0.66 1.98 -0.32 -0.87 118.68 121.25 2d5h s LEU 57 Ca 0.30 -0.44 -0.18 0.00 -2.89 0.00 0.00 54.13 50.92 2d5h s LEU 57 Cb -0.18 -1.13 0.09 0.00 0.66 0.00 0.00 46.19 45.63 2d5h s LEU 57 CO 0.16 0.07 0.58 -2.28 -1.89 0.00 0.00 176.35 172.99 2d5h s HIS 58 N 0.68 3.11 0.20 5.38 5.65 0.11 -1.33 115.29 129.10 2d5h s HIS 58 Ca -0.13 -0.91 -0.31 0.00 0.25 0.00 0.00 55.06 53.96 2d5h s HIS 58 Cb -0.16 -3.67 -0.16 0.00 -1.18 0.00 0.00 32.58 27.42 2d5h s HIS 58 CO 0.03 -1.07 1.01 1.28 -0.65 0.00 0.00 174.74 175.34 2d5h n LEU 59 N 5.84 1.06 -4.46 8.88 4.77 0.52 -3.08 117.00 130.53 2d5h n LEU 59 Ca -0.10 1.15 -0.45 0.00 -0.03 0.00 0.00 56.01 56.58 2d5h n LEU 59 Cb 0.43 -1.18 -0.02 0.00 -2.33 0.00 0.00 43.42 40.33 2d5h n LEU 59 CO 0.54 -1.64 0.14 -2.65 -1.33 0.00 0.00 177.39 172.45 2d5h n PRO 60 N 1.32 0.52 -3.81 3.23 -0.02 -1.26 -4.85 135.00 130.13 2d5h n PRO 60 Ca 0.14 0.18 -0.04 0.00 -2.02 0.00 0.00 63.50 61.76 2d5h n PRO 60 Cb 0.26 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2d5h n PRO 60 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d5h s SER 61 N -0.86 -0.11 0.08 2.55 1.04 -0.80 -2.52 113.70 113.08 2d5h s SER 61 Ca 0.62 -0.59 -0.26 0.00 0.48 0.00 0.00 55.95 56.20 2d5h s SER 61 Cb -0.77 0.56 0.07 0.00 0.10 0.00 0.00 66.02 65.97 2d5h s SER 61 CO 0.58 -1.06 0.62 -0.72 0.98 0.00 0.00 173.24 173.64 2d5h s TYR 62 N -2.88 -0.57 0.09 5.02 1.13 -0.91 -1.42 117.35 117.81 2d5h s TYR 62 Ca 0.15 0.61 0.04 0.00 -1.41 0.00 0.00 57.07 56.47 2d5h s TYR 62 Cb -0.03 0.49 -0.03 0.00 -1.10 0.00 0.00 41.96 41.30 2d5h s TYR 62 CO 0.05 -0.76 -0.12 -1.12 -2.51 0.00 0.00 175.55 171.09 2d5h s SER 63 N -2.17 1.61 0.00 -0.18 0.01 -1.26 -1.54 113.70 110.16 2d5h s SER 63 Ca -0.03 -0.75 0.09 0.00 1.31 0.00 0.00 55.95 56.56 2d5h s SER 63 Cb -0.01 -0.02 0.38 0.00 0.21 0.00 0.00 66.02 66.58 2d5h s SER 63 CO -0.04 -0.19 1.26 -0.81 0.41 0.00 0.00 173.24 173.86 2d5h n PRO 64 N 0.77 0.02 -4.33 12.44 -0.04 -1.26 -1.36 135.00 141.24 2d5h n PRO 64 Ca -0.17 0.33 -0.25 0.00 -0.04 0.00 0.00 63.50 63.36 2d5h n PRO 64 Cb 0.57 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.40 2d5h n PRO 64 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2d5h s TYR 65 N -2.93 1.95 0.71 0.54 1.13 -1.26 -3.86 117.35 113.64 2d5h s TYR 65 Ca 0.05 -0.41 -0.13 0.00 -1.41 0.00 0.00 57.07 55.16 2d5h s TYR 65 Cb 0.06 -1.03 0.03 0.00 -1.10 0.00 0.00 41.96 39.91 2d5h s TYR 65 CO 0.15 0.28 1.11 -1.25 -2.51 0.00 0.00 175.55 173.34 2d5h s PRO 66 N -2.18 2.50 -0.06 -3.49 0.04 -1.26 -4.44 135.00 126.10 2d5h s PRO 66 Ca 0.11 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2d5h s PRO 66 Cb -0.09 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.56 2d5h s PRO 66 CO 0.06 -1.48 -0.04 -0.65 0.04 0.00 0.00 177.00 174.93 2d5h s GLN 67 N -4.39 0.88 -0.36 4.56 -0.21 -0.86 -2.92 119.66 116.35 2d5h s GLN 67 Ca 0.65 -0.07 -0.16 0.00 0.02 0.00 0.00 55.36 55.80 2d5h s GLN 67 Cb -0.20 -0.98 -0.00 0.00 1.00 0.00 0.00 33.01 32.82 2d5h s GLN 67 CO 0.48 -0.16 0.39 1.41 -2.12 0.00 0.00 175.29 175.28 2d5h s MET 68 N 1.30 3.47 -0.08 2.91 -2.45 -0.75 -1.20 119.30 122.50 2d5h s MET 68 Ca -0.05 -0.48 0.01 0.00 -1.25 0.00 0.00 55.69 53.92 2d5h s MET 68 Cb -0.14 -3.84 -0.03 0.00 1.25 0.00 0.00 34.83 32.08 2d5h s MET 68 CO -0.02 -0.60 -0.08 0.42 1.05 0.00 0.00 175.02 175.78 2d5h s ILE 69 N 2.06 3.54 -0.27 10.11 1.01 -0.58 -0.21 121.20 136.87 2d5h s ILE 69 Ca 0.12 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.25 2d5h s ILE 69 Cb -0.17 -2.46 0.08 0.00 0.01 0.00 0.00 42.46 39.92 2d5h s ILE 69 CO 0.12 0.58 0.01 -0.51 0.00 0.00 0.00 174.94 175.14 2d5h s ILE 70 N -0.51 1.39 -0.24 2.92 -1.16 -0.60 0.17 121.20 123.17 2d5h s ILE 70 Ca 0.07 -1.39 -0.28 0.00 -0.51 0.00 0.00 60.65 58.54 2d5h s ILE 70 Cb -0.12 -1.84 -0.04 0.00 0.61 0.00 0.00 42.46 41.08 2d5h s ILE 70 CO 0.02 -0.34 1.94 -0.69 -2.81 0.00 0.00 174.94 173.06 2d5h s VAL 71 N 1.41 3.30 -0.74 4.00 1.01 -0.98 -2.89 120.40 125.51 2d5h s VAL 71 Ca 0.01 0.32 0.23 0.00 0.00 0.00 0.00 61.98 62.54 2d5h s VAL 71 Cb -0.18 -3.36 -0.10 0.00 0.00 0.00 0.00 36.38 32.73 2d5h s VAL 71 CO -0.11 -0.20 1.09 1.33 0.00 0.00 0.00 175.10 177.21 2d5h n VAL 72 N 7.21 0.12 -3.62 2.92 0.24 -0.77 -1.06 118.33 123.37 2d5h n VAL 72 Ca 0.25 -0.16 -0.15 0.00 -2.04 0.00 0.00 64.34 62.23 2d5h n VAL 72 Cb 0.45 0.31 -0.07 0.00 -1.47 0.00 0.00 33.84 33.07 2d5h n VAL 72 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2d5h s GLN 73 N -3.13 0.91 2.39 7.34 0.74 -0.80 -4.83 119.66 122.28 2d5h s GLN 73 Ca 0.06 -0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.45 2d5h s GLN 73 Cb 0.15 0.42 0.00 0.00 1.10 0.00 0.00 33.01 34.68 2d5h s GLN 73 CO 0.79 -0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.65 2d5h n GLY 74 N 0.92 0.38 3.67 2.59 0.00 -1.26 -3.00 105.19 108.49 2d5h n GLY 74 Ca -0.20 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 2d5h n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d5h s LYS 75 N 0.00 0.91 0.00 1.61 0.00 -1.26 -2.61 119.74 118.40 2d5h s LYS 75 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 55.97 55.50 2d5h s LYS 75 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 37.83 38.16 2d5h s LYS 75 CO 0.00 -0.41 0.00 0.41 0.00 0.00 0.00 175.35 175.35 2d5h n GLY 76 N -0.40 1.79 3.71 0.59 0.00 -0.70 -2.44 105.19 107.74 2d5h n GLY 76 Ca -0.07 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 2d5h n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5h s ALA 77 N -1.00 3.34 -0.08 4.61 0.00 0.22 -1.95 121.76 126.90 2d5h s ALA 77 Ca 0.00 -1.24 -0.07 0.00 0.00 0.00 0.00 51.96 50.65 2d5h s ALA 77 Cb 0.00 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2d5h s ALA 77 CO 0.00 0.56 0.21 -1.50 0.00 0.00 0.00 175.76 175.03 2d5h s ILE 78 N -1.60 0.00 -0.02 0.00 2.07 0.37 -0.39 121.20 121.64 2d5h s ILE 78 Ca 0.28 -0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.49 2d5h s ILE 78 Cb -0.10 -0.30 0.00 0.00 0.13 0.00 0.00 42.46 42.19 2d5h s ILE 78 CO 0.20 -0.00 0.06 -0.83 -1.91 0.00 0.00 174.94 172.46 2d5h s GLY 79 N 0.10 -0.01 0.00 1.50 0.00 -0.94 -0.31 107.32 107.65 2d5h s GLY 79 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.79 2d5h s GLY 79 CO 0.00 0.03 0.00 0.69 0.00 0.00 0.00 173.10 173.82 2d5h n PHE 80 N 2.72 -1.95 -2.92 1.90 3.01 -1.26 -1.60 117.46 117.37 2d5h n PHE 80 Ca -0.15 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.19 2d5h n PHE 80 Cb 0.59 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.08 2d5h n PHE 80 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d5h n ALA 81 N -3.00 1.52 -1.96 4.37 0.00 -0.47 -4.86 120.51 116.11 2d5h n ALA 81 Ca 0.00 -2.63 -0.42 0.00 0.00 0.00 0.00 53.44 50.39 2d5h n ALA 81 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 2d5h n ALA 81 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d5h s PHE 82 N -1.61 2.67 0.64 0.00 0.08 -1.26 -4.50 117.98 114.00 2d5h s PHE 82 Ca 0.31 0.47 -0.16 0.00 0.12 0.00 0.00 56.93 57.66 2d5h s PHE 82 Cb 0.36 -3.92 -0.01 0.00 -0.57 0.00 0.00 43.02 38.88 2d5h s PHE 82 CO -0.05 -3.58 1.14 -1.25 -0.10 0.00 0.00 175.22 171.38 2d5h s PRO 83 N 2.11 2.81 -0.43 0.24 0.04 -1.26 -3.32 135.00 135.19 2d5h s PRO 83 Ca 0.72 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2d5h s PRO 83 Cb -0.40 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2d5h s PRO 83 CO 0.32 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.49 2d5h n GLY 84 N -0.07 0.67 3.82 0.56 0.00 -1.26 -5.01 105.19 103.89 2d5h n GLY 84 Ca 0.12 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 2d5h n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5h s PRO 86 N -2.22 2.64 -0.10 0.00 0.04 -1.26 -5.02 135.00 129.08 2d5h s PRO 86 Ca 0.29 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.59 2d5h s PRO 86 Cb -0.12 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2d5h s PRO 86 CO 0.21 -1.36 -0.12 -1.21 0.04 0.00 0.00 177.00 174.57 2d5h s GLU 87 N -4.47 3.11 0.00 4.56 0.41 -1.26 -4.45 118.70 116.60 2d5h s GLU 87 Ca 0.64 -0.65 0.00 0.00 -0.41 0.00 0.00 54.97 54.54 2d5h s GLU 87 Cb -0.18 -2.59 0.00 0.00 -1.78 0.00 0.00 34.13 29.58 2d5h s GLU 87 CO 0.48 0.38 0.00 0.25 -0.49 0.00 0.00 175.26 175.87 2d5h n THR 88 N 3.06 0.00 -0.33 3.63 -2.24 -1.21 -4.80 114.28 112.39 2d5h n THR 88 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2d5h n THR 88 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2d5h n THR 88 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2d5h n PHE 89 N 0.00 0.00 0.00 4.78 0.99 -1.26 -2.39 117.46 119.58 2d5h n PHE 89 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2d5h n PHE 89 Cb 0.00 -1.06 0.00 0.00 -1.00 0.00 0.00 39.48 37.42 2d5h n PHE 89 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2d5h n LEU 107 N 0.00 0.00 0.00 4.37 4.77 -1.26 -4.41 117.00 120.47 2d5h n LEU 107 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2d5h n LEU 107 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2d5h n LEU 107 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.73 2d5h n GLN 108 N 0.00 0.00 -3.22 3.23 -0.06 -1.26 -5.08 117.38 111.00 2d5h n GLN 108 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 2d5h n GLN 108 Cb 0.00 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.16 2d5h n GLN 108 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2d5h s ASP 109 N -1.00 -1.19 0.11 1.69 3.68 -1.26 -5.14 116.67 113.56 2d5h s ASP 109 Ca 0.00 -0.60 -0.22 0.00 2.13 0.00 0.00 52.55 53.86 2d5h s ASP 109 Cb 0.00 1.80 -0.07 0.00 -1.45 0.00 0.00 42.92 43.20 2d5h s ASP 109 CO 0.00 -0.22 0.65 -0.94 0.13 0.00 0.00 175.17 174.79 2d5h s SER 110 N 2.09 7.20 -0.13 -0.34 1.04 -1.26 -4.67 113.70 117.62 2d5h s SER 110 Ca 0.14 1.42 -0.30 0.00 0.48 0.00 0.00 55.95 57.69 2d5h s SER 110 Cb -0.07 -2.42 0.12 0.00 0.10 0.00 0.00 66.02 63.75 2d5h s SER 110 CO -0.13 0.25 0.97 -1.38 0.98 0.00 0.00 173.24 173.93 2d5h s HIS 111 N -1.11 -0.37 0.76 5.02 -0.00 -1.01 -4.86 115.29 113.73 2d5h s HIS 111 Ca 0.32 0.59 -0.14 0.00 -0.00 0.00 0.00 55.06 55.82 2d5h s HIS 111 Cb -0.21 0.46 0.06 0.00 -0.00 0.00 0.00 32.58 32.89 2d5h s HIS 111 CO 0.22 -0.38 1.21 -0.65 -0.00 0.00 0.00 174.74 175.15 2d5h s GLN 112 N -1.41 1.92 0.23 -0.38 -0.21 -1.26 -3.32 119.66 115.23 2d5h s GLN 112 Ca -0.01 1.79 -0.29 0.00 0.02 0.00 0.00 55.36 56.86 2d5h s GLN 112 Cb -0.01 -1.80 -0.15 0.00 1.00 0.00 0.00 33.01 32.05 2d5h s GLN 112 CO 0.00 -2.01 0.90 1.17 -2.12 0.00 0.00 175.29 173.23 2d5h n LYS 113 N -2.94 0.88 -3.33 2.91 4.81 -1.26 -4.92 118.16 114.31 2d5h n LYS 113 Ca 0.14 0.31 -0.46 0.00 -0.87 0.00 0.00 58.31 57.43 2d5h n LYS 113 Cb 0.50 -1.60 -0.05 0.00 0.02 0.00 0.00 35.03 33.90 2d5h n LYS 113 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2d5h s ILE 114 N -0.84 5.15 0.71 3.15 -1.09 -1.26 -4.59 121.20 122.42 2d5h s ILE 114 Ca 0.64 -1.53 -0.14 0.00 -2.23 0.00 0.00 60.65 57.39 2d5h s ILE 114 Cb -0.81 -4.30 0.03 0.00 -1.58 0.00 0.00 42.46 35.79 2d5h s ILE 114 CO 0.57 -0.87 1.12 -0.13 -1.23 0.00 0.00 174.94 174.41 2d5h s ARG 115 N 1.57 2.47 -0.19 2.79 0.52 0.57 -4.80 118.95 121.89 2d5h s ARG 115 Ca 0.03 1.42 0.00 0.00 -0.52 0.00 0.00 55.73 56.66 2d5h s ARG 115 Cb -0.30 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.28 2d5h s ARG 115 CO 0.03 -1.51 -0.17 -1.01 0.02 0.00 0.00 175.30 172.66 2d5h s HIS 116 N -2.41 2.81 -0.14 -0.53 3.76 -1.26 -0.48 115.29 117.05 2d5h s HIS 116 Ca 0.67 -1.50 -0.04 0.00 -0.15 0.00 0.00 55.06 54.04 2d5h s HIS 116 Cb -0.21 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.49 2d5h s HIS 116 CO 0.46 -0.75 0.02 -0.59 -0.85 0.00 0.00 174.74 173.03 2d5h s PHE 117 N 1.32 3.19 0.47 1.40 -0.71 -0.82 -4.98 117.98 117.83 2d5h s PHE 117 Ca 0.05 0.07 0.03 0.00 -1.04 0.00 0.00 56.93 56.03 2d5h s PHE 117 Cb -0.13 -1.93 -0.03 0.00 -1.21 0.00 0.00 43.02 39.71 2d5h s PHE 117 CO -0.11 0.27 0.03 1.21 -1.34 0.00 0.00 175.22 175.28 2d5h s ASN 118 N -0.20 3.79 0.11 1.98 3.84 -1.26 -1.71 114.94 121.48 2d5h s ASN 118 Ca 0.06 -1.59 -0.31 0.00 0.21 0.00 0.00 52.86 51.23 2d5h s ASN 118 Cb -0.12 0.30 -0.10 0.00 -0.55 0.00 0.00 41.25 40.78 2d5h s ASN 118 CO 0.02 -0.77 1.83 -0.70 -2.79 0.00 0.00 177.10 174.68 2d5h s GLU 119 N -3.82 4.14 0.00 0.43 2.12 -1.07 -2.00 118.70 118.51 2d5h s GLU 119 Ca 0.16 2.57 0.00 0.00 0.36 0.00 0.00 54.97 58.06 2d5h s GLU 119 Cb 0.04 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.77 2d5h s GLU 119 CO 0.08 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 2d5h n GLY 120 N 4.25 2.76 3.69 -1.50 0.00 -0.22 -4.94 105.19 109.21 2d5h n GLY 120 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2d5h n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d5h s ASP 121 N -0.05 3.35 -0.26 1.61 1.11 -0.84 -2.54 116.67 119.04 2d5h s ASP 121 Ca 0.00 2.34 0.00 0.00 0.18 0.00 0.00 52.55 55.07 2d5h s ASP 121 Cb 0.00 -2.58 0.08 0.00 1.07 0.00 0.00 42.92 41.48 2d5h s ASP 121 CO 0.00 -2.83 0.01 -0.69 1.18 0.00 0.00 175.17 172.85 2d5h s VAL 122 N -2.27 1.31 0.65 -1.27 1.01 -1.03 -2.32 120.40 116.48 2d5h s VAL 122 Ca 0.72 -1.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2d5h s VAL 122 Cb -0.27 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2d5h s VAL 122 CO 0.53 -0.33 1.01 -0.76 0.00 0.00 0.00 175.10 175.54 2d5h s LEU 123 N 1.45 3.05 -0.14 3.92 1.43 0.45 -3.49 118.68 125.35 2d5h s LEU 123 Ca 0.01 0.95 -0.04 0.00 -1.03 0.00 0.00 54.13 54.02 2d5h s LEU 123 Cb -0.18 -3.76 0.07 0.00 0.03 0.00 0.00 46.19 42.35 2d5h s LEU 123 CO -0.12 -1.21 0.19 -0.69 0.23 0.00 0.00 176.35 174.75 2d5h s VAL 124 N -3.19 -0.30 -0.38 -1.59 1.01 -0.92 -1.53 120.40 113.50 2d5h s VAL 124 Ca 0.56 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.56 2d5h s VAL 124 Cb -0.11 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2d5h s VAL 124 CO 0.49 -0.00 0.28 -0.63 0.00 0.00 0.00 175.10 175.24 2d5h s ILE 125 N 2.31 5.27 0.39 2.22 -1.09 -0.34 -4.94 121.20 125.03 2d5h s ILE 125 Ca 0.04 -0.49 -0.26 0.00 -2.23 0.00 0.00 60.65 57.71 2d5h s ILE 125 Cb -0.13 -3.85 -0.09 0.00 -1.58 0.00 0.00 42.46 36.80 2d5h s ILE 125 CO -0.08 -0.20 1.27 -2.84 -1.23 0.00 0.00 174.94 171.85 2d5h s PRO 126 N 1.71 4.04 0.54 2.79 0.02 -1.26 -2.04 135.00 140.80 2d5h s PRO 126 Ca 0.06 2.08 -0.20 0.00 0.02 0.00 0.00 61.00 62.95 2d5h s PRO 126 Cb -0.18 -2.78 -0.07 0.00 0.02 0.00 0.00 34.50 31.49 2d5h s PRO 126 CO 0.10 -0.41 0.94 -2.30 -0.33 0.00 0.00 177.00 175.01 2d5h n PRO 127 N 0.20 1.03 -1.51 5.54 -0.02 -1.26 -2.34 135.00 136.64 2d5h n PRO 127 Ca 0.03 0.39 -0.17 0.00 -2.02 0.00 0.00 63.50 61.73 2d5h n PRO 127 Cb 0.44 -2.10 -0.07 0.00 -0.02 0.00 0.00 33.50 31.75 2d5h n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d5h n GLY 128 N 1.29 1.60 3.28 -1.23 0.00 -0.46 -4.94 105.19 104.72 2d5h n GLY 128 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2d5h n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5h s VAL 129 N -2.45 3.45 0.49 1.61 1.01 -0.99 -4.99 120.40 118.54 2d5h s VAL 129 Ca 0.00 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 60.93 2d5h s VAL 129 Cb 0.00 -2.75 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 2d5h s VAL 129 CO 0.00 0.16 1.32 -2.84 0.00 0.00 0.00 175.10 173.73 2d5h s PRO 130 N 1.42 3.47 -0.02 2.72 0.02 -1.26 -4.58 135.00 136.78 2d5h s PRO 130 Ca 0.02 2.15 -0.26 0.00 0.02 0.00 0.00 61.00 62.92 2d5h s PRO 130 Cb -0.17 -2.42 0.06 0.00 0.02 0.00 0.00 34.50 31.99 2d5h s PRO 130 CO -0.01 -0.89 0.58 1.52 -0.33 0.00 0.00 177.00 177.87 2d5h s TYR 131 N -1.34 -0.52 0.08 6.54 1.13 -0.51 -1.37 117.35 121.36 2d5h s TYR 131 Ca 0.66 0.81 0.03 0.00 -1.41 0.00 0.00 57.07 57.16 2d5h s TYR 131 Cb -0.38 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 40.80 2d5h s TYR 131 CO 0.46 -0.59 -0.09 1.67 -2.51 0.00 0.00 175.55 174.50 2d5h s TRP 132 N -1.58 0.91 -0.00 -3.49 1.48 -0.62 -1.91 118.94 113.72 2d5h s TRP 132 Ca -0.10 -0.68 0.04 0.00 -1.06 0.00 0.00 56.10 54.30 2d5h s TRP 132 Cb -0.01 -0.52 -0.01 0.00 -1.16 0.00 0.00 33.47 31.77 2d5h s TRP 132 CO 0.06 -0.06 -0.11 0.95 -4.06 0.00 0.00 176.95 173.72 2d5h s THR 133 N -2.43 0.89 -0.06 0.66 -4.23 -1.18 -2.21 115.64 107.08 2d5h s THR 133 Ca 0.03 -0.52 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 2d5h s THR 133 Cb -0.03 -0.75 0.02 0.00 1.34 0.00 0.00 72.50 73.08 2d5h s THR 133 CO -0.01 0.22 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.74 2d5h s TYR 134 N -0.32 1.12 -0.10 3.99 5.04 0.47 0.05 117.35 127.60 2d5h s TYR 134 Ca 0.04 -0.40 -0.30 0.00 -2.44 0.00 0.00 57.07 53.97 2d5h s TYR 134 Cb -0.05 -0.90 -0.02 0.00 0.35 0.00 0.00 41.96 41.34 2d5h s TYR 134 CO -0.00 -0.27 1.17 1.21 -1.34 0.00 0.00 175.55 176.32 2d5h s ASN 135 N 0.96 7.06 -0.19 4.32 3.84 -0.05 0.71 114.94 131.59 2d5h s ASN 135 Ca -0.10 1.71 0.15 0.00 0.21 0.00 0.00 52.86 54.84 2d5h s ASN 135 Cb -0.15 -2.55 0.43 0.00 -0.55 0.00 0.00 41.25 38.44 2d5h s ASN 135 CO 0.00 -0.61 1.32 0.35 -2.79 0.00 0.00 177.10 175.38 2d5h n THR 136 N 4.81 2.21 -4.58 -5.21 -2.24 -1.02 -3.96 114.28 104.29 2d5h n THR 136 Ca 0.11 -2.37 -0.27 0.00 -2.27 0.00 0.00 64.05 59.25 2d5h n THR 136 Cb 0.46 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.34 2d5h n THR 136 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d5h s GLY 137 N -2.53 2.66 0.20 3.38 0.00 -1.23 -4.93 107.32 104.87 2d5h s GLY 137 Ca 0.39 -1.15 0.15 0.00 0.00 0.00 0.00 44.72 44.11 2d5h s GLY 137 CO 0.03 -1.95 1.25 -0.55 0.00 0.00 0.00 173.10 171.88 2d5h h ASP 138 N 1.70 0.00 -3.00 1.64 3.32 -1.95 -3.42 116.42 114.71 2d5h h ASP 138 Ca -0.39 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.13 2d5h h ASP 138 Cb 1.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 2d5h h ASP 138 CO 0.65 0.57 -0.26 -1.83 -1.72 0.00 0.00 179.24 176.65 2d5h s GLU 139 N -2.92 3.57 0.28 3.56 -1.05 -1.26 -4.75 118.70 116.13 2d5h s GLU 139 Ca 0.02 -0.19 -0.29 0.00 -0.15 0.00 0.00 54.97 54.35 2d5h s GLU 139 Cb 0.08 -2.77 -0.10 0.00 -0.44 0.00 0.00 34.13 30.91 2d5h s GLU 139 CO 0.77 0.34 1.29 -1.25 0.95 0.00 0.00 175.26 177.36 2d5h s PRO 140 N -3.36 4.40 -0.34 -4.83 0.04 -1.26 -4.66 135.00 124.99 2d5h s PRO 140 Ca 0.41 2.13 -0.22 0.00 0.04 0.00 0.00 61.00 63.35 2d5h s PRO 140 Cb -0.11 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2d5h s PRO 140 CO 0.29 -0.17 0.73 0.08 0.04 0.00 0.00 177.00 177.97 2d5h s VAL 141 N -0.74 4.81 -0.09 -0.36 1.01 0.17 -4.24 120.40 120.95 2d5h s VAL 141 Ca 0.51 0.88 0.04 0.00 0.00 0.00 0.00 61.98 63.41 2d5h s VAL 141 Cb -0.38 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 31.86 2d5h s VAL 141 CO 0.47 -0.33 -0.23 0.54 0.00 0.00 0.00 175.10 175.55 2d5h s VAL 142 N 2.92 1.99 -0.06 2.92 0.11 -1.16 0.86 120.40 127.97 2d5h s VAL 142 Ca 0.29 -0.98 -0.07 0.00 -2.93 0.00 0.00 61.98 58.29 2d5h s VAL 142 Cb -0.14 -1.72 0.02 0.00 -1.53 0.00 0.00 36.38 33.01 2d5h s VAL 142 CO 0.15 0.54 0.20 0.00 -3.33 0.00 0.00 175.10 172.66 2d5h s ALA 143 N 0.33 -0.49 -0.13 1.54 0.00 0.11 -1.85 121.76 121.28 2d5h s ALA 143 Ca -0.18 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.12 2d5h s ALA 143 Cb -0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 2d5h s ALA 143 CO 0.08 -0.12 0.29 0.42 0.00 0.00 0.00 175.76 176.43 2d5h s ILE 144 N -0.16 5.29 -0.06 0.00 1.09 -1.14 -1.06 121.20 125.17 2d5h s ILE 144 Ca -0.03 0.54 0.02 0.00 -1.10 0.00 0.00 60.65 60.09 2d5h s ILE 144 Cb -0.02 -3.61 -0.03 0.00 -1.06 0.00 0.00 42.46 37.74 2d5h s ILE 144 CO 0.01 0.45 -0.11 -0.55 -0.10 0.00 0.00 174.94 174.64 2d5h s SER 145 N 0.03 4.33 -0.29 3.58 0.15 -0.10 -1.56 113.70 119.84 2d5h s SER 145 Ca 0.17 -0.11 -0.08 0.00 0.70 0.00 0.00 55.95 56.63 2d5h s SER 145 Cb -0.13 -1.01 -0.00 0.00 -1.71 0.00 0.00 66.02 63.16 2d5h s SER 145 CO 0.05 0.35 0.10 -0.22 1.20 0.00 0.00 173.24 174.73 2d5h s LEU 146 N -0.76 3.85 -0.72 3.45 1.98 0.71 -1.36 118.68 125.84 2d5h s LEU 146 Ca 0.12 -0.54 -0.19 0.00 -2.89 0.00 0.00 54.13 50.62 2d5h s LEU 146 Cb -0.11 -1.93 0.12 0.00 0.66 0.00 0.00 46.19 44.93 2d5h s LEU 146 CO 0.01 -0.16 0.87 -0.76 -1.89 0.00 0.00 176.35 174.42 2d5h s LEU 147 N 1.56 5.25 -1.13 -0.68 1.43 -0.54 -1.81 118.68 122.77 2d5h s LEU 147 Ca 0.04 -1.64 -0.14 0.00 -1.03 0.00 0.00 54.13 51.36 2d5h s LEU 147 Cb -0.17 -2.34 -0.07 0.00 0.03 0.00 0.00 46.19 43.64 2d5h s LEU 147 CO 0.04 -1.11 2.23 -0.67 0.23 0.00 0.00 176.35 177.07 2d5h n ASP 148 N 6.41 4.57 0.18 2.29 2.03 -1.15 -2.17 116.55 128.70 2d5h n ASP 148 Ca 0.03 -2.61 0.09 0.00 0.52 0.00 0.00 54.79 52.82 2d5h n ASP 148 Cb 0.45 -1.32 0.62 0.00 -0.72 0.00 0.00 41.12 40.15 2d5h n ASP 148 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2d5h h THR 149 N 3.83 0.97 -0.01 5.18 1.35 -1.86 -2.14 112.91 120.23 2d5h h THR 149 Ca 0.56 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.39 2d5h h THR 149 Cb 0.46 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2d5h h THR 149 CO 1.78 0.01 0.00 -1.54 -0.25 0.00 0.00 175.52 175.53 2d5h n SER 150 N -4.51 0.20 -4.76 5.36 3.41 -0.87 -4.62 113.62 107.83 2d5h n SER 150 Ca 0.00 -1.35 -0.39 0.00 -0.26 0.00 0.00 58.87 56.87 2d5h n SER 150 Cb 0.17 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.13 2d5h n SER 150 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d5h s ASN 151 N -1.69 5.86 0.62 4.04 3.84 -0.81 -4.89 114.94 121.91 2d5h s ASN 151 Ca 0.33 2.79 0.36 0.00 0.21 0.00 0.00 52.86 56.56 2d5h s ASN 151 Cb 0.16 -2.64 2.08 0.00 -0.55 0.00 0.00 41.25 40.29 2d5h s ASN 151 CO 0.26 -1.17 2.31 2.19 -2.79 0.00 0.00 177.10 177.89 2d5h h PHE 152 N 2.21 0.00 0.00 0.43 -5.15 -1.90 -0.68 116.94 111.84 2d5h h PHE 152 Ca -0.50 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.22 2d5h h PHE 152 Cb 1.27 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.43 2d5h h PHE 152 CO 0.50 0.00 -0.23 -0.91 -2.00 0.00 0.00 178.31 175.67 2d5h h ASN 153 N 0.00 0.00 -3.59 -0.68 2.35 -1.90 -3.40 115.58 108.37 2d5h h ASN 153 Ca -0.00 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.10 2d5h h ASN 153 Cb 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.23 2d5h h ASN 153 CO 0.00 0.23 0.12 0.21 -1.65 0.00 0.00 177.43 176.34 2d5h s ASN 154 N -6.20 6.34 -0.41 5.81 2.47 -0.26 -4.92 114.94 117.77 2d5h s ASN 154 Ca 0.01 -0.25 0.05 0.00 0.42 0.00 0.00 52.86 53.10 2d5h s ASN 154 Cb 0.10 -2.32 0.44 0.00 -1.45 0.00 0.00 41.25 38.02 2d5h s ASN 154 CO 0.65 -0.73 1.26 0.00 -3.72 0.00 0.00 177.10 174.55 2d5h n GLN 155 N 6.19 3.44 0.00 0.43 10.64 -1.26 -4.73 117.38 132.09 2d5h n GLN 155 Ca -0.02 -4.22 0.00 0.00 -1.83 0.00 0.00 57.00 50.93 2d5h n GLN 155 Cb 0.48 -2.27 0.00 0.00 -0.86 0.00 0.00 30.24 27.59 2d5h n GLN 155 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2d5h n LEU 156 N -0.62 0.00 -3.82 2.61 4.77 -1.26 -5.15 117.00 113.53 2d5h n LEU 156 Ca 0.44 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2d5h n LEU 156 Cb 0.78 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.80 2d5h n LEU 156 CO 0.40 -0.18 0.97 1.51 -1.33 0.00 0.00 177.39 178.76 2d5h s ASP 157 N -1.56 -0.04 0.00 -1.43 3.84 -1.26 -5.01 116.67 111.21 2d5h s ASP 157 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 52.55 52.23 2d5h s ASP 157 Cb 0.00 0.28 0.00 0.00 -1.38 0.00 0.00 42.92 41.82 2d5h s ASP 157 CO 0.00 -0.54 0.62 1.67 -0.00 0.00 0.00 175.17 176.92 2d5h n GLN 158 N -0.67 0.91 -3.58 2.11 7.27 -1.26 -4.76 117.38 117.39 2d5h n GLN 158 Ca -0.03 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.65 2d5h n GLN 158 Cb 0.60 -1.31 -0.11 0.00 2.41 0.00 0.00 30.24 31.84 2d5h n GLN 158 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2d5h s ASN 159 N 0.30 5.98 0.32 1.69 0.02 -1.26 -4.93 114.94 117.06 2d5h s ASN 159 Ca 0.00 -0.18 -0.29 0.00 -1.02 0.00 0.00 52.86 51.37 2d5h s ASN 159 Cb 0.00 -2.11 -0.11 0.00 0.02 0.00 0.00 41.25 39.05 2d5h s ASN 159 CO 0.00 -0.12 1.52 -2.16 0.02 0.00 0.00 177.10 176.36 2d5h s PRO 160 N 1.74 4.15 0.04 -0.60 0.04 -1.26 -5.02 135.00 134.08 2d5h s PRO 160 Ca 0.07 2.52 0.02 0.00 0.04 0.00 0.00 61.00 63.64 2d5h s PRO 160 Cb -0.16 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 2d5h s PRO 160 CO 0.10 -0.54 -0.07 1.03 0.04 0.00 0.00 177.00 177.57 2d5h s ARG 161 N -1.13 0.48 -0.48 4.56 0.52 -1.26 -4.93 118.95 116.71 2d5h s ARG 161 Ca 0.58 -0.72 0.04 0.00 -0.52 0.00 0.00 55.73 55.11 2d5h s ARG 161 Cb -0.46 -0.19 0.17 0.00 0.52 0.00 0.00 34.95 34.99 2d5h s ARG 161 CO 0.53 0.02 0.38 0.08 0.02 0.00 0.00 175.30 176.33 2d5h s VAL 162 N -1.41 0.90 -0.41 3.52 1.01 -1.26 -4.50 120.40 118.25 2d5h s VAL 162 Ca -0.11 -3.02 -0.27 0.00 0.00 0.00 0.00 61.98 58.58 2d5h s VAL 162 Cb -0.10 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2d5h s VAL 162 CO 0.00 -1.19 2.04 -0.36 0.00 0.00 0.00 175.10 175.59 2d5h s PHE 163 N -0.28 1.47 0.10 5.22 0.40 -0.59 -4.82 117.98 119.48 2d5h s PHE 163 Ca 0.31 0.87 -0.21 0.00 -0.60 0.00 0.00 56.93 57.30 2d5h s PHE 163 Cb 0.02 -3.95 -0.07 0.00 0.51 0.00 0.00 43.02 39.53 2d5h s PHE 163 CO -0.19 -2.94 0.64 0.71 0.70 0.00 0.00 175.22 174.14 2d5h s TYR 164 N 8.94 3.84 -0.58 0.36 1.51 -1.26 -2.14 117.35 128.02 2d5h s TYR 164 Ca 0.85 1.39 0.23 0.00 -1.01 0.00 0.00 57.07 58.54 2d5h s TYR 164 Cb -0.21 -2.58 0.16 0.00 -0.11 0.00 0.00 41.96 39.22 2d5h s TYR 164 CO 0.29 0.57 1.14 1.28 -1.11 0.00 0.00 175.55 177.72 2d5h n LEU 165 N 1.67 0.66 -4.04 -1.29 4.77 -1.05 0.42 117.00 118.14 2d5h n LEU 165 Ca -0.09 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.90 2d5h n LEU 165 Cb 0.50 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2d5h n LEU 165 CO 0.43 -0.02 0.12 0.00 -1.33 0.00 0.00 177.39 176.59 2d5h s ALA 166 N -3.20 0.13 0.11 -1.18 0.00 -1.26 -4.59 121.76 111.76 2d5h s ALA 166 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2d5h s ALA 166 Cb 0.14 1.12 0.00 0.00 0.00 0.00 0.00 23.12 24.38 2d5h s ALA 166 CO 0.77 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2d5h n GLY 167 N -0.40 -1.99 2.44 0.00 0.00 -1.26 -4.64 105.19 99.33 2d5h n GLY 167 Ca -0.01 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 2d5h n GLY 167 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d5h n ASN 168 N -1.95 2.25 -4.74 1.61 5.15 -1.26 -2.83 115.26 113.49 2d5h n ASN 168 Ca 0.00 -3.21 -0.38 0.00 -0.60 0.00 0.00 54.58 50.40 2d5h n ASN 168 Cb 0.21 -0.62 0.05 0.00 -0.53 0.00 0.00 39.78 38.89 2d5h n ASN 168 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2d5h n PRO 169 N 0.51 1.52 -2.46 1.20 -0.04 -1.23 -4.47 135.00 130.03 2d5h n PRO 169 Ca 0.27 0.57 -0.27 0.00 -0.04 0.00 0.00 63.50 64.02 2d5h n PRO 169 Cb 0.51 -2.57 0.01 0.00 -0.04 0.00 0.00 33.50 31.41 2d5h n PRO 169 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d5h s ASP 170 N -1.06 5.99 0.14 3.54 -0.00 -1.26 -4.25 116.67 119.76 2d5h s ASP 170 Ca 0.75 0.89 -0.31 0.00 -0.00 0.00 0.00 52.55 53.88 2d5h s ASP 170 Cb -0.40 -2.05 -0.11 0.00 -0.00 0.00 0.00 42.92 40.36 2d5h s ASP 170 CO 0.46 -0.80 1.82 -0.63 -0.00 0.00 0.00 175.17 176.02 2d5h s ILE 171 N -2.89 2.42 -0.13 0.77 -1.09 -1.26 -4.59 121.20 114.45 2d5h s ILE 171 Ca 0.51 0.02 0.17 0.00 -2.23 0.00 0.00 60.65 59.11 2d5h s ILE 171 Cb -0.10 -3.01 -0.23 0.00 -1.58 0.00 0.00 42.46 37.53 2d5h s ILE 171 CO 0.46 0.00 0.42 -0.62 -1.23 0.00 0.00 174.94 173.97 2d5h n GLU 172 N 5.43 0.66 -3.56 2.79 1.02 -1.26 -4.61 120.64 121.10 2d5h n GLU 172 Ca 0.18 0.10 -0.27 0.00 -0.02 0.00 0.00 57.16 57.14 2d5h n GLU 172 Cb 0.38 -1.65 -0.10 0.00 -0.02 0.00 0.00 31.44 30.04 2d5h n GLU 172 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2d5h n HIS 173 N -2.80 1.12 0.12 -0.32 8.25 -1.26 -4.71 115.22 115.61 2d5h n HIS 173 Ca -0.21 -3.79 0.05 0.00 -0.26 0.00 0.00 57.72 53.51 2d5h n HIS 173 Cb 1.01 -0.21 0.50 0.00 1.12 0.00 0.00 29.99 32.40 2d5h n HIS 173 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2d5h h PRO 174 N 5.21 0.29 -1.25 -0.41 0.13 -1.98 -2.93 132.00 131.06 2d5h h PRO 174 Ca 0.20 -0.03 0.38 0.00 -0.87 0.00 0.00 66.00 65.68 2d5h h PRO 174 Cb 0.82 -0.06 -0.10 0.00 0.13 0.00 0.00 31.00 31.79 2d5h h PRO 174 CO 0.55 0.23 0.83 1.05 -0.23 0.00 0.00 178.00 180.43 2d5h h GLU 175 N 0.29 0.17 -0.66 0.86 9.09 -2.00 0.73 114.58 123.07 2d5h h GLU 175 Ca 0.08 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.48 2d5h h GLU 175 Cb 0.04 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2d5h h GLU 175 CO -0.01 0.11 0.00 0.25 0.05 0.00 0.00 179.01 179.41 2d5h n THR 176 N -4.55 0.00 -1.64 -1.06 -2.24 -1.11 -3.94 114.28 99.75 2d5h n THR 176 Ca 0.32 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.83 2d5h n THR 176 Cb 1.26 -0.34 0.07 0.00 -2.10 0.00 0.00 70.33 69.22 2d5h n THR 176 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2d5h n MET 177 N -0.13 2.99 -1.77 -0.78 2.81 0.26 -5.13 117.12 115.37 2d5h n MET 177 Ca 0.00 -3.65 -0.26 0.00 -1.81 0.00 0.00 57.70 51.98 2d5h n MET 177 Cb 0.17 -2.24 0.05 0.00 -0.71 0.00 0.00 33.22 30.49 2d5h n MET 177 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2d5h n GLN 178 N -0.86 3.27 0.00 0.03 6.02 -1.25 -5.14 117.38 119.44 2d5h n GLN 178 Ca 0.52 -3.87 0.00 0.00 -0.01 0.00 0.00 57.00 53.64 2d5h n GLN 178 Cb 0.86 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2d5h n GLN 178 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2d5h n GLU 199 N -0.79 0.00 -0.80 -1.09 2.13 -1.26 -5.26 120.64 113.57 2d5h n GLU 199 Ca 0.49 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 58.30 2d5h n GLU 199 Cb 0.88 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.60 2d5h n GLU 199 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2d5h n GLU 200 N 0.00 0.69 0.00 5.31 0.28 -1.26 -4.49 120.64 121.17 2d5h n GLU 200 Ca 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.88 2d5h n GLU 200 Cb 0.00 -0.02 0.00 0.00 1.43 0.00 0.00 31.44 32.85 2d5h n GLU 200 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d5h n GLY 201 N 4.67 0.75 3.68 -1.84 0.00 -1.26 -4.06 105.19 107.13 2d5h n GLY 201 Ca 0.01 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 2d5h n GLY 201 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d5h s GLY 202 N 0.00 1.63 0.94 -0.02 0.00 -1.26 -3.58 107.32 105.03 2d5h s GLY 202 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 2d5h s GLY 202 CO 0.00 -0.15 1.10 -1.35 0.00 0.00 0.00 173.10 172.71 2d5h s SER 203 N -4.13 3.21 0.46 1.64 1.04 -1.13 -4.83 113.70 109.96 2d5h s SER 203 Ca 0.71 1.19 0.31 0.00 0.48 0.00 0.00 55.95 58.65 2d5h s SER 203 Cb -0.08 -1.84 1.64 0.00 0.10 0.00 0.00 66.02 65.83 2d5h s SER 203 CO 0.55 -2.77 1.95 -0.37 0.98 0.00 0.00 173.24 173.59 2d5h h VAL 204 N -1.64 0.00 0.20 5.02 -1.51 -0.30 -1.67 116.25 116.35 2d5h h VAL 204 Ca -0.52 -0.05 -0.34 0.00 -1.23 0.00 0.00 66.70 64.56 2d5h h VAL 204 Cb 1.32 0.78 0.02 0.00 -2.13 0.00 0.00 31.29 31.28 2d5h h VAL 204 CO 0.58 0.00 -1.59 -0.07 -1.23 0.00 0.00 177.57 175.26 2d5h h LEU 205 N 0.00 0.67 0.00 4.19 3.38 -1.81 -3.25 115.31 118.49 2d5h h LEU 205 Ca 0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 2d5h h LEU 205 Cb 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2d5h h LEU 205 CO 0.00 1.69 0.00 -1.54 0.09 0.00 0.00 178.44 178.68 2d5h n SER 206 N -3.62 0.00 -0.66 -0.43 3.41 -0.63 -0.63 113.62 111.07 2d5h n SER 206 Ca -0.20 0.12 0.09 0.00 -0.26 0.00 0.00 58.87 58.62 2d5h n SER 206 Cb 1.08 -0.14 0.30 0.00 -0.26 0.00 0.00 64.21 65.19 2d5h n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d5h n GLY 207 N -1.07 0.58 3.44 5.00 0.00 -1.23 -4.86 105.19 107.05 2d5h n GLY 207 Ca 0.01 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 2d5h n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d5h s PHE 208 N -1.67 2.08 0.26 1.61 0.08 0.20 -5.13 117.98 115.42 2d5h s PHE 208 Ca 0.31 -0.49 -0.24 0.00 0.12 0.00 0.00 56.93 56.62 2d5h s PHE 208 Cb 0.17 -1.02 -0.09 0.00 -0.57 0.00 0.00 43.02 41.51 2d5h s PHE 208 CO 0.24 0.51 0.85 -1.54 -0.10 0.00 0.00 175.22 175.19 2d5h s SER 209 N -3.46 7.28 0.45 1.36 1.04 -1.26 -4.92 113.70 114.19 2d5h s SER 209 Ca 0.28 1.69 0.21 0.00 0.48 0.00 0.00 55.95 58.61 2d5h s SER 209 Cb -0.01 -2.52 1.20 0.00 0.10 0.00 0.00 66.02 64.79 2d5h s SER 209 CO 0.12 0.02 1.87 0.07 0.98 0.00 0.00 173.24 176.31 2d5h h LYS 210 N 3.48 0.27 -0.61 4.02 2.10 -1.93 0.21 116.57 124.11 2d5h h LYS 210 Ca -0.47 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.14 2d5h h LYS 210 Cb 1.19 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 32.43 2d5h h LYS 210 CO 0.65 0.18 0.28 1.25 -2.00 0.00 0.00 179.45 179.82 2d5h h HIS 211 N 0.28 0.89 -0.30 0.07 2.76 -1.91 -0.90 115.15 116.04 2d5h h HIS 211 Ca 0.44 -0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 58.44 2d5h h HIS 211 Cb 1.28 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.96 2d5h h HIS 211 CO -0.00 0.69 -0.28 0.35 -1.30 0.00 0.00 177.93 177.38 2d5h h PHE 212 N 0.84 0.86 -0.19 5.26 3.04 -1.00 -2.29 116.94 123.46 2d5h h PHE 212 Ca 0.21 -0.26 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 2d5h h PHE 212 Cb 0.14 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 2d5h h PHE 212 CO 0.00 1.01 -0.01 -0.07 -2.02 0.00 0.00 178.31 177.22 2d5h h LEU 213 N 0.48 0.25 0.10 0.59 -0.00 -1.19 -1.04 115.31 114.49 2d5h h LEU 213 Ca 0.05 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2d5h h LEU 213 Cb 0.85 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.45 2d5h h LEU 213 CO 0.07 0.31 -0.05 0.00 -0.00 0.00 0.00 178.44 178.78 2d5h h ALA 214 N 1.73 -0.13 0.26 1.53 0.00 -0.78 -0.57 119.26 121.30 2d5h h ALA 214 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d5h h ALA 214 Cb 0.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d5h h ALA 214 CO 0.01 -0.56 -0.13 1.96 0.00 0.00 0.00 179.25 180.53 2d5h h GLN 215 N -0.17 -0.34 -1.00 0.00 4.20 -1.07 -0.36 115.11 116.38 2d5h h GLN 215 Ca -0.01 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.81 2d5h h GLN 215 Cb 0.13 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 27.91 2d5h h GLN 215 CO 0.02 0.02 0.64 0.77 -0.67 0.00 0.00 178.83 179.61 2d5h h SER 216 N -0.81 0.98 -0.33 1.46 0.02 -1.26 -2.25 113.55 111.36 2d5h h SER 216 Ca -0.04 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d5h h SER 216 Cb 0.51 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2d5h h SER 216 CO 0.06 0.57 0.00 0.49 -1.14 0.00 0.00 176.83 176.81 2d5h n PHE 217 N -4.57 0.43 -3.37 3.45 3.01 -0.22 -4.98 117.46 111.21 2d5h n PHE 217 Ca 0.17 -0.21 -0.12 0.00 1.01 0.00 0.00 57.45 58.30 2d5h n PHE 217 Cb 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 2d5h n PHE 217 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2d5h n ASN 218 N 1.02 -6.53 -0.86 4.37 5.03 -0.85 -5.00 115.26 112.45 2d5h n ASN 218 Ca 0.18 -0.42 0.00 0.00 0.87 0.00 0.00 54.58 55.21 2d5h n ASN 218 Cb 0.48 -3.71 0.00 0.00 -1.02 0.00 0.00 39.78 35.53 2d5h n ASN 218 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 2d5h n THR 219 N -2.01 0.00 -4.15 3.41 5.66 -0.20 -5.05 114.28 111.94 2d5h n THR 219 Ca -0.13 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.61 2d5h n THR 219 Cb 0.58 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.30 2d5h n THR 219 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2d5h s ASN 220 N -0.60 5.10 0.28 1.09 2.20 -1.26 -4.63 114.94 117.12 2d5h s ASN 220 Ca 0.00 -0.29 -0.01 0.00 -0.94 0.00 0.00 52.86 51.63 2d5h s ASN 220 Cb 0.00 -1.20 0.64 0.00 -2.00 0.00 0.00 41.25 38.69 2d5h s ASN 220 CO 0.00 0.07 1.62 -0.33 -2.94 0.00 0.00 177.10 175.53 2d5h h GLU 221 N 2.52 0.12 -0.28 3.55 4.39 -1.94 0.23 114.58 123.16 2d5h h GLU 221 Ca -0.47 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.21 2d5h h GLU 221 Cb 1.20 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 2d5h h GLU 221 CO 0.60 0.08 0.12 -0.44 -1.16 0.00 0.00 179.01 178.21 2d5h h ASP 222 N 0.12 0.39 0.89 1.42 5.19 -1.95 0.30 116.42 122.77 2d5h h ASP 222 Ca 0.53 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.77 2d5h h ASP 222 Cb 1.04 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.45 2d5h h ASP 222 CO -0.73 0.44 -0.03 0.74 -3.12 0.00 0.00 179.24 176.54 2d5h h THR 223 N 0.31 0.08 0.15 0.35 2.02 -1.48 -2.96 112.91 111.39 2d5h h THR 223 Ca 0.09 -0.53 -0.31 0.00 0.77 0.00 0.00 66.41 66.44 2d5h h THR 223 Cb 0.17 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2d5h h THR 223 CO -0.01 0.03 -1.56 0.00 0.37 0.00 0.00 175.52 174.35 2d5h h ALA 224 N 1.97 0.17 -0.29 6.16 0.00 0.07 -3.32 119.26 124.03 2d5h h ALA 224 Ca -0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 54.91 53.77 2d5h h ALA 224 Cb 0.48 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2d5h h ALA 224 CO 0.00 0.91 0.05 0.93 0.00 0.00 0.00 179.25 181.15 2d5h h GLU 225 N -0.13 0.42 0.00 0.00 4.39 -0.33 -0.98 114.58 117.95 2d5h h GLU 225 Ca -0.32 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.27 2d5h h GLU 225 Cb 1.90 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.47 2d5h h GLU 225 CO 0.11 0.41 -0.21 0.87 -1.16 0.00 0.00 179.01 179.03 2d5h h LYS 226 N 0.42 0.00 0.00 2.33 1.79 -1.67 -1.28 116.57 118.16 2d5h h LYS 226 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2d5h h LYS 226 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2d5h h LYS 226 CO -0.00 0.21 0.00 1.28 -1.08 0.00 0.00 179.45 179.86 2d5h n LEU 227 N -3.41 0.00 -0.24 2.94 4.77 -0.37 -1.53 117.00 119.15 2d5h n LEU 227 Ca -0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.00 2d5h n LEU 227 Cb 0.40 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2d5h n LEU 227 CO 0.33 0.00 0.42 0.54 -1.33 0.00 0.00 177.39 177.35 2d5h n ARG 228 N -0.89 1.02 -3.37 3.23 1.74 -0.49 -4.38 116.66 113.53 2d5h n ARG 228 Ca 0.16 -1.19 -0.07 0.00 -0.77 0.00 0.00 57.85 55.98 2d5h n ARG 228 Cb 0.07 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2d5h n ARG 228 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2d5h n SER 229 N 0.15 -0.76 0.05 0.55 3.41 -0.58 -4.55 113.62 111.88 2d5h n SER 229 Ca 0.04 -0.21 -0.07 0.00 -0.26 0.00 0.00 58.87 58.37 2d5h n SER 229 Cb 0.21 -0.28 0.08 0.00 -0.26 0.00 0.00 64.21 63.96 2d5h n SER 229 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2d5h h PRO 230 N 1.58 0.36 -0.15 4.33 0.13 -1.86 -3.25 132.00 133.15 2d5h h PRO 230 Ca -0.12 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2d5h h PRO 230 Cb 0.25 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.42 2d5h h PRO 230 CO 0.08 0.87 0.00 -0.25 -0.23 0.00 0.00 178.00 178.47 2d5h n ASP 231 N -3.88 2.85 -4.62 1.44 10.43 -1.26 -4.94 116.55 116.57 2d5h n ASP 231 Ca -0.03 -1.86 -0.43 0.00 2.57 0.00 0.00 54.79 55.04 2d5h n ASP 231 Cb 0.64 -0.08 -0.02 0.00 1.84 0.00 0.00 41.12 43.49 2d5h n ASP 231 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2d5h s ASP 232 N -1.51 6.26 -0.30 -2.24 3.68 -1.23 -4.86 116.67 116.46 2d5h s ASP 232 Ca 0.27 1.34 0.07 0.00 2.13 0.00 0.00 52.55 56.36 2d5h s ASP 232 Cb 0.17 -2.53 0.46 0.00 -1.45 0.00 0.00 42.92 39.57 2d5h s ASP 232 CO 0.25 -1.40 1.32 -0.62 0.13 0.00 0.00 175.17 174.85 2d5h n GLU 233 N 7.93 2.74 0.00 4.34 1.02 -1.26 -4.35 120.64 131.06 2d5h n GLU 233 Ca 0.19 -3.72 0.10 0.00 -0.02 0.00 0.00 57.16 53.71 2d5h n GLU 233 Cb 0.46 -2.04 -0.08 0.00 -0.02 0.00 0.00 31.44 29.76 2d5h n GLU 233 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2d5h n ARG 234 N -0.90 0.32 0.00 3.49 1.74 -1.26 -4.89 116.66 115.16 2d5h n ARG 234 Ca 0.38 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2d5h n ARG 234 Cb 0.89 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 2d5h n ARG 234 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d5h n LYS 235 N -1.11 0.00 0.24 5.56 4.01 -1.26 -1.87 118.16 123.73 2d5h n LYS 235 Ca 0.05 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 58.00 2d5h n LYS 235 Cb 0.37 0.00 0.40 0.00 -0.51 0.00 0.00 35.03 35.28 2d5h n LYS 235 CO 0.00 0.00 0.00 -0.56 -1.11 0.00 0.00 177.40 175.73 2d5h h GLN 236 N 0.00 0.00 -3.68 1.97 -0.00 -1.92 -3.40 115.11 108.08 2d5h h GLN 236 Ca 0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 58.65 57.99 2d5h h GLN 236 Cb 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 27.48 27.09 2d5h h GLN 236 CO 0.00 0.00 -0.58 0.42 -0.00 0.00 0.00 178.83 178.67 2d5h s ILE 237 N -3.39 2.83 0.66 1.86 1.01 -1.26 -0.35 121.20 122.56 2d5h s ILE 237 Ca 0.05 -3.04 -0.01 0.00 0.00 0.00 0.00 60.65 57.66 2d5h s ILE 237 Cb 0.07 -2.95 0.09 0.00 0.01 0.00 0.00 42.46 39.68 2d5h s ILE 237 CO 0.61 -0.78 0.91 0.68 0.00 0.00 0.00 174.94 176.36 2d5h s VAL 238 N 0.00 2.35 -0.06 2.92 -7.23 -0.44 0.12 120.40 118.06 2d5h s VAL 238 Ca 0.16 -0.59 -0.02 0.00 -1.81 0.00 0.00 61.98 59.72 2d5h s VAL 238 Cb -0.23 -2.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 2d5h s VAL 238 CO -0.02 0.00 0.04 -0.89 -0.31 0.00 0.00 175.10 173.92 2d5h s THR 239 N -3.01 4.59 -0.87 5.32 2.01 -1.26 -1.18 115.64 121.24 2d5h s THR 239 Ca 0.62 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 62.34 2d5h s THR 239 Cb -0.08 -3.00 0.22 0.00 0.01 0.00 0.00 72.50 69.65 2d5h s THR 239 CO 0.42 0.52 0.76 -0.69 -0.69 0.00 0.00 174.62 174.94 2d5h s VAL 240 N -1.01 4.42 0.05 3.82 1.01 -0.76 -4.96 120.40 122.98 2d5h s VAL 240 Ca 0.17 -3.68 -0.36 0.00 0.00 0.00 0.00 61.98 58.10 2d5h s VAL 240 Cb -0.12 -3.75 -0.16 0.00 0.00 0.00 0.00 36.38 32.36 2d5h s VAL 240 CO 0.06 -1.07 1.46 -0.62 0.00 0.00 0.00 175.10 174.94 2d5h n GLU 241 N 2.55 1.41 -0.99 2.72 1.02 -1.26 0.68 120.64 126.77 2d5h n GLU 241 Ca 0.20 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 2d5h n GLU 241 Cb 0.38 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 2d5h n GLU 241 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d5h n GLY 242 N 2.99 0.83 0.41 0.62 0.00 -1.26 -4.87 105.19 103.92 2d5h n GLY 242 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2d5h n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 243 N -2.33 -1.76 3.57 -0.02 0.00 0.21 -4.88 105.19 99.99 2d5h n GLY 243 Ca 0.00 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 2d5h n GLY 243 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5h s LEU 244 N -4.43 3.48 0.00 0.99 2.96 -1.26 -4.96 118.68 115.45 2d5h s LEU 244 Ca 0.00 -0.02 0.20 0.00 -0.22 0.00 0.00 54.13 54.09 2d5h s LEU 244 Cb 0.00 -1.84 -0.21 0.00 0.50 0.00 0.00 46.19 44.64 2d5h s LEU 244 CO 0.00 0.21 0.87 -1.54 -1.32 0.00 0.00 176.35 174.56 2d5h n SER 245 N 3.29 1.00 -0.27 3.68 3.41 -1.26 -4.05 113.62 119.42 2d5h n SER 245 Ca -0.17 -1.00 0.07 0.00 -0.26 0.00 0.00 58.87 57.51 2d5h n SER 245 Cb 0.53 0.97 0.31 0.00 -0.26 0.00 0.00 64.21 65.76 2d5h n SER 245 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2d5h h VAL 246 N 0.12 0.98 0.00 -3.33 2.07 -2.03 -3.35 116.25 110.71 2d5h h VAL 246 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2d5h h VAL 246 Cb 0.49 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2d5h h VAL 246 CO 0.00 0.16 0.00 2.30 0.02 0.00 0.00 177.57 180.05 2d5h n ILE 247 N -4.52 0.00 0.00 4.57 -0.00 -1.26 -5.16 119.36 112.99 2d5h n ILE 247 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.89 2d5h n ILE 247 Cb 0.29 -0.62 0.00 0.00 -0.00 0.00 0.00 39.64 39.32 2d5h n ILE 247 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2d5h n SER 248 N -0.92 0.00 0.18 7.28 3.41 -1.26 -5.18 113.62 117.13 2d5h n SER 248 Ca 0.00 -0.13 0.14 0.00 -0.26 0.00 0.00 58.87 58.61 2d5h n SER 248 Cb 0.00 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 64.52 2d5h n SER 248 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2d5h h ASN 325 N 2.16 0.00 0.89 4.04 2.35 -1.99 -3.50 115.58 119.53 2d5h h ASN 325 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2d5h h ASN 325 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2d5h h ASN 325 CO 0.00 0.00 -0.23 -0.29 -1.65 0.00 0.00 177.43 175.26 2d5h h ILE 326 N 0.00 0.58 0.00 2.81 -0.00 -2.00 0.38 117.51 119.28 2d5h h ILE 326 Ca 0.00 -1.13 -0.08 0.00 -0.00 0.00 0.00 64.86 63.65 2d5h h ILE 326 Cb 0.38 1.76 -0.01 0.00 -0.00 0.00 0.00 36.82 38.95 2d5h h ILE 326 CO 0.00 0.23 -0.40 0.00 -0.00 0.00 0.00 178.15 177.98 2d5h n THR 328 N -3.22 0.77 -1.44 0.00 5.66 -0.96 -5.00 114.28 110.09 2d5h n THR 328 Ca 0.02 -0.64 -0.53 0.00 -3.05 0.00 0.00 64.05 59.85 2d5h n THR 328 Cb 0.68 -0.30 -0.05 0.00 -1.55 0.00 0.00 70.33 69.10 2d5h n THR 328 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 175.07 173.17 2d5h n MET 329 N -2.48 0.00 -2.04 1.09 0.00 0.13 -4.84 117.12 108.97 2d5h n MET 329 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.13 2d5h n MET 329 Cb 0.87 -1.22 0.02 0.00 0.00 0.00 0.00 33.22 32.89 2d5h n MET 329 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 2d5h s LYS 330 N -0.54 3.37 -0.02 3.17 2.20 -1.26 -4.95 119.74 121.72 2d5h s LYS 330 Ca 0.76 1.95 0.03 0.00 -0.36 0.00 0.00 55.97 58.34 2d5h s LYS 330 Cb -1.08 -2.25 0.04 0.00 -1.51 0.00 0.00 37.83 33.03 2d5h s LYS 330 CO 0.56 -0.92 0.88 1.28 -0.36 0.00 0.00 175.35 176.80 2d5h n LEU 331 N -0.91 0.45 -3.72 5.43 4.77 -1.26 -4.69 117.00 117.07 2d5h n LEU 331 Ca 0.10 -1.07 -0.03 0.00 -0.03 0.00 0.00 56.01 54.98 2d5h n LEU 331 Cb 0.47 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2d5h n LEU 331 CO 0.49 0.26 0.77 -1.38 -1.33 0.00 0.00 177.39 176.20 2d5h s HIS 332 N -0.45 -0.13 -0.30 -1.77 -3.43 -1.26 -2.16 115.29 105.80 2d5h s HIS 332 Ca 0.04 -0.14 -0.22 0.00 -0.80 0.00 0.00 55.06 53.94 2d5h s HIS 332 Cb 0.04 0.62 0.19 0.00 -1.43 0.00 0.00 32.58 32.00 2d5h s HIS 332 CO 0.00 -0.73 1.36 -2.00 -2.00 0.00 0.00 174.74 171.37 2d5h s GLU 333 N -3.14 0.09 0.67 -0.38 2.56 -1.23 -4.92 118.70 112.35 2d5h s GLU 333 Ca 0.12 0.12 -0.17 0.00 0.00 0.00 0.00 54.97 55.04 2d5h s GLU 333 Cb -0.00 0.04 0.00 0.00 2.00 0.00 0.00 34.13 36.17 2d5h s GLU 333 CO 0.01 -0.01 1.22 1.21 -0.56 0.00 0.00 175.26 177.13 2d5h s ASN 334 N 0.37 4.61 0.00 -1.70 2.47 -1.26 -2.48 114.94 116.94 2d5h s ASN 334 Ca 0.02 2.41 0.00 0.00 0.42 0.00 0.00 52.86 55.72 2d5h s ASN 334 Cb -0.04 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 2d5h s ASN 334 CO -0.13 -1.99 0.46 0.00 -3.72 0.00 0.00 177.10 171.72 2d5h n ILE 335 N -2.20 0.09 -0.02 -5.21 3.06 -1.05 -4.83 119.36 109.19 2d5h n ILE 335 Ca 0.14 -0.10 0.08 0.00 -2.50 0.00 0.00 62.75 60.37 2d5h n ILE 335 Cb 0.50 1.12 -0.16 0.00 0.54 0.00 0.00 39.64 41.63 2d5h n ILE 335 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2d5h n ALA 336 N -0.04 2.61 -1.47 1.51 0.00 -1.26 -4.81 120.51 117.05 2d5h n ALA 336 Ca 0.00 -0.59 -0.51 0.00 0.00 0.00 0.00 53.44 52.34 2d5h n ALA 336 Cb 0.43 -0.64 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 2d5h n ALA 336 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2d5h n ARG 337 N -2.28 1.12 -0.42 0.00 0.63 -1.26 -4.79 116.66 109.66 2d5h n ARG 337 Ca -0.07 0.32 0.39 0.00 -0.92 0.00 0.00 57.85 57.57 2d5h n ARG 337 Cb 0.62 -2.44 0.76 0.00 0.45 0.00 0.00 32.46 31.84 2d5h n ARG 337 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2d5h h PRO 338 N 11.94 0.02 -0.88 -0.14 0.11 -2.02 0.80 132.00 141.84 2d5h h PRO 338 Ca -0.29 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 2d5h h PRO 338 Cb 1.32 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2d5h h PRO 338 CO 1.01 0.01 0.05 0.43 -0.21 0.00 0.00 178.00 179.30 2d5h n SER 339 N -4.16 2.89 -0.00 -2.05 7.64 -1.26 -3.53 113.62 113.15 2d5h n SER 339 Ca 0.31 -2.40 0.01 0.00 1.01 0.00 0.00 58.87 57.80 2d5h n SER 339 Cb 1.43 -0.58 -0.02 0.00 -1.01 0.00 0.00 64.21 64.03 2d5h n SER 339 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2d5h n ARG 340 N 0.16 5.17 -1.68 1.43 0.63 0.28 -5.02 116.66 117.63 2d5h n ARG 340 Ca 0.13 -0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.61 2d5h n ARG 340 Cb 0.68 -0.70 -0.04 0.00 0.45 0.00 0.00 32.46 32.85 2d5h n ARG 340 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d5h n ALA 341 N -1.15 1.54 0.06 5.13 0.00 -1.23 -4.63 120.51 120.24 2d5h n ALA 341 Ca 0.00 0.31 0.01 0.00 0.00 0.00 0.00 53.44 53.76 2d5h n ALA 341 Cb 0.05 -2.53 0.33 0.00 0.00 0.00 0.00 19.45 17.29 2d5h n ALA 341 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2d5h h ASP 342 N 8.59 0.36 -3.92 0.00 3.32 -0.53 -3.42 116.42 120.82 2d5h h ASP 342 Ca -0.47 -0.08 -0.59 0.00 0.02 0.00 0.00 57.03 55.91 2d5h h ASP 342 Cb 1.25 -0.09 -0.31 0.00 0.22 0.00 0.00 39.33 40.39 2d5h h ASP 342 CO 0.94 0.50 -0.85 -0.36 -1.72 0.00 0.00 179.24 177.75 2d5h s PHE 343 N -4.78 1.86 -0.05 4.55 0.08 -1.05 -5.00 117.98 113.58 2d5h s PHE 343 Ca -0.06 -0.54 -0.03 0.00 0.12 0.00 0.00 56.93 56.42 2d5h s PHE 343 Cb 0.15 -1.24 0.03 0.00 -0.57 0.00 0.00 43.02 41.39 2d5h s PHE 343 CO 0.75 -0.18 0.13 -0.47 -0.10 0.00 0.00 175.22 175.35 2d5h s TYR 344 N 0.00 -0.14 -0.28 0.36 6.04 -1.26 -0.11 117.35 121.96 2d5h s TYR 344 Ca -0.04 0.40 -0.02 0.00 0.04 0.00 0.00 57.07 57.45 2d5h s TYR 344 Cb -0.12 -0.05 0.09 0.00 -1.04 0.00 0.00 41.96 40.84 2d5h s TYR 344 CO 0.03 -0.12 0.09 1.21 -1.54 0.00 0.00 175.55 175.21 2d5h s ASN 345 N 0.76 3.71 0.57 4.32 3.84 0.20 -4.99 114.94 123.35 2d5h s ASN 345 Ca -0.06 -1.40 0.38 0.00 0.21 0.00 0.00 52.86 51.99 2d5h s ASN 345 Cb -0.08 -0.74 1.44 0.00 -0.55 0.00 0.00 41.25 41.33 2d5h s ASN 345 CO -0.04 -0.39 1.60 1.55 -2.79 0.00 0.00 177.10 177.04 2d5h h PRO 346 N 8.17 0.00 -0.01 0.43 0.13 -1.98 0.24 132.00 138.98 2d5h h PRO 346 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2d5h h PRO 346 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2d5h h PRO 346 CO 0.44 0.00 -0.01 1.63 -0.23 0.00 0.00 178.00 179.83 2d5h n LYS 347 N -3.78 0.55 0.03 0.86 5.02 -1.26 -4.78 118.16 114.80 2d5h n LYS 347 Ca 0.29 -1.12 -0.01 0.00 -2.02 0.00 0.00 58.31 55.45 2d5h n LYS 347 Cb 1.52 -1.20 -0.00 0.00 -0.02 0.00 0.00 35.03 35.32 2d5h n LYS 347 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d5h n ALA 348 N 0.57 2.66 0.00 7.82 0.00 0.62 -4.68 120.51 127.51 2d5h n ALA 348 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2d5h n ALA 348 Cb 0.27 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2d5h n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5h n GLY 349 N 3.17 -0.94 3.12 0.00 0.00 0.14 0.31 105.19 110.98 2d5h n GLY 349 Ca -0.02 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 2d5h n GLY 349 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d5h s ARG 350 N -1.58 0.62 -0.09 1.61 1.70 -0.61 0.59 118.95 121.19 2d5h s ARG 350 Ca 0.00 -0.83 0.00 0.00 -0.47 0.00 0.00 55.73 54.43 2d5h s ARG 350 Cb 0.00 0.24 0.02 0.00 -0.57 0.00 0.00 34.95 34.64 2d5h s ARG 350 CO 0.00 -0.16 -0.08 0.42 -1.08 0.00 0.00 175.30 174.40 2d5h s ILE 351 N -2.93 0.98 -0.10 4.99 1.01 0.84 -1.63 121.20 124.35 2d5h s ILE 351 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2d5h s ILE 351 Cb 0.01 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 2d5h s ILE 351 CO -0.06 0.34 -0.10 -0.44 0.00 0.00 0.00 174.94 174.68 2d5h s SER 352 N 1.33 4.32 0.09 3.58 0.01 -0.98 0.28 113.70 122.32 2d5h s SER 352 Ca -0.03 -0.18 0.09 0.00 1.31 0.00 0.00 55.95 57.14 2d5h s SER 352 Cb -0.14 -1.36 -0.04 0.00 0.21 0.00 0.00 66.02 64.70 2d5h s SER 352 CO -0.04 0.26 -0.23 -0.89 0.41 0.00 0.00 173.24 172.75 2d5h s THR 353 N -0.18 2.45 -0.25 1.44 2.01 -1.26 -1.11 115.64 118.74 2d5h s THR 353 Ca 0.01 -1.49 -0.03 0.00 0.31 0.00 0.00 61.69 60.49 2d5h s THR 353 Cb -0.13 -2.05 0.08 0.00 0.01 0.00 0.00 72.50 70.41 2d5h s THR 353 CO 0.03 0.22 0.09 -0.22 -0.69 0.00 0.00 174.62 174.05 2d5h s LEU 354 N -1.72 1.03 0.00 4.42 2.96 -0.52 -4.98 118.68 119.88 2d5h s LEU 354 Ca 0.14 -1.13 0.04 0.00 -0.22 0.00 0.00 54.13 52.96 2d5h s LEU 354 Cb -0.10 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.07 2d5h s LEU 354 CO 0.06 -0.39 0.14 -0.46 -1.32 0.00 0.00 176.35 174.38 2d5h n ASN 355 N 5.12 0.81 0.00 3.68 0.23 -1.26 -2.35 115.26 121.49 2d5h n ASN 355 Ca -0.06 -2.76 0.00 0.00 -0.53 0.00 0.00 54.58 51.23 2d5h n ASN 355 Cb 0.45 0.94 0.00 0.00 -2.08 0.00 0.00 39.78 39.09 2d5h n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2d5h n SER 356 N -1.69 0.00 -0.07 0.53 3.41 -0.31 -2.00 113.62 113.49 2d5h n SER 356 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 2d5h n SER 356 Cb 0.49 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 2d5h n SER 356 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2d5h h LEU 357 N 0.00 0.00 0.00 1.04 4.07 -1.95 -3.10 115.31 115.37 2d5h h LEU 357 Ca 0.00 -0.73 0.00 0.00 0.08 0.00 0.00 57.88 57.23 2d5h h LEU 357 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2d5h h LEU 357 CO 0.00 1.03 -0.56 0.71 -1.08 0.00 0.00 178.44 178.55 2d5h h THR 358 N -1.00 0.00 -2.18 0.22 1.35 -1.82 -3.40 112.91 106.09 2d5h h THR 358 Ca -0.07 -0.72 -0.56 0.00 -0.55 0.00 0.00 66.41 64.50 2d5h h THR 358 Cb 0.92 1.39 -0.38 0.00 -1.73 0.00 0.00 68.15 68.36 2d5h h THR 358 CO -0.04 0.00 -1.01 -0.11 -0.25 0.00 0.00 175.52 174.11 2d5h n LEU 359 N -2.45 -0.38 -0.27 3.87 7.94 -0.84 -5.00 117.00 119.86 2d5h n LEU 359 Ca 0.03 -4.43 0.31 0.00 -1.11 0.00 0.00 56.01 50.81 2d5h n LEU 359 Cb 0.48 0.59 0.52 0.00 0.53 0.00 0.00 43.42 45.54 2d5h n LEU 359 CO 0.36 1.93 1.29 -0.65 -1.11 0.00 0.00 177.39 179.22 2d5h h PRO 360 N 5.05 0.00 -0.09 1.96 0.11 -1.76 -2.01 132.00 135.25 2d5h h PRO 360 Ca 0.19 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.33 2d5h h PRO 360 Cb 0.91 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2d5h h PRO 360 CO 0.39 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.13 2d5h h ALA 361 N 0.67 0.03 -0.49 -0.75 0.00 -1.86 -2.45 119.26 114.41 2d5h h ALA 361 Ca 0.54 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.63 2d5h h ALA 361 Cb 2.93 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 20.82 2d5h h ALA 361 CO -0.01 -0.51 0.87 -0.07 0.00 0.00 0.00 179.25 179.53 2d5h h LEU 362 N -0.05 0.00 -0.78 0.00 3.38 -1.68 -1.02 115.31 115.16 2d5h h LEU 362 Ca 0.06 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2d5h h LEU 362 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2d5h h LEU 362 CO -0.12 0.00 0.46 -0.09 0.09 0.00 0.00 178.44 178.78 2d5h h ARG 363 N 0.00 0.82 -0.01 1.13 2.43 -1.65 0.40 114.38 117.50 2d5h h ARG 363 Ca 0.23 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2d5h h ARG 363 Cb 1.97 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 2d5h h ARG 363 CO -0.00 0.54 -0.03 0.00 -1.51 0.00 0.00 179.97 178.97 2d5h n GLN 364 N -4.70 1.25 -0.00 0.20 10.64 -0.39 -3.58 117.38 120.81 2d5h n GLN 364 Ca 0.11 -0.50 0.04 0.00 -1.83 0.00 0.00 57.00 54.81 2d5h n GLN 364 Cb 0.19 -1.49 -0.05 0.00 -0.86 0.00 0.00 30.24 28.03 2d5h n GLN 364 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2d5h n PHE 365 N -0.43 0.00 -3.61 2.61 3.72 -0.24 -5.01 117.46 114.50 2d5h n PHE 365 Ca 0.20 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.37 2d5h n PHE 365 Cb 0.26 -0.04 0.04 0.00 -0.94 0.00 0.00 39.48 38.80 2d5h n PHE 365 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d5h n GLY 366 N 1.38 -0.62 3.29 1.37 0.00 0.12 -4.90 105.19 105.84 2d5h n GLY 366 Ca 0.01 0.29 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 2d5h n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5h s LEU 367 N -6.39 1.15 -0.09 0.99 1.43 -1.23 -2.43 118.68 112.11 2d5h s LEU 367 Ca 0.20 -0.92 -0.32 0.00 -1.03 0.00 0.00 54.13 52.06 2d5h s LEU 367 Cb -0.05 1.01 0.12 0.00 0.03 0.00 0.00 46.19 47.31 2d5h s LEU 367 CO 0.81 -0.85 1.20 -0.94 0.23 0.00 0.00 176.35 176.79 2d5h s SER 368 N -2.98 -0.13 -0.01 2.29 1.04 -0.95 -3.66 113.70 109.31 2d5h s SER 368 Ca 0.18 -0.08 -0.22 0.00 0.48 0.00 0.00 55.95 56.31 2d5h s SER 368 Cb 0.04 0.19 0.05 0.00 0.10 0.00 0.00 66.02 66.40 2d5h s SER 368 CO -0.00 -0.33 0.49 0.00 0.98 0.00 0.00 173.24 174.38 2d5h s ALA 369 N -2.53 -1.26 0.18 5.32 0.00 -0.99 -0.44 121.76 122.05 2d5h s ALA 369 Ca 0.11 0.72 0.01 0.00 0.00 0.00 0.00 51.96 52.80 2d5h s ALA 369 Cb 0.01 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2d5h s ALA 369 CO -0.04 -0.36 0.08 1.04 0.00 0.00 0.00 175.76 176.48 2d5h n GLN 370 N 0.90 1.36 -3.21 0.00 6.02 0.04 -1.43 117.38 121.07 2d5h n GLN 370 Ca -0.20 -1.21 -0.01 0.00 -0.01 0.00 0.00 57.00 55.58 2d5h n GLN 370 Cb 0.58 0.21 -0.02 0.00 1.02 0.00 0.00 30.24 32.02 2d5h n GLN 370 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2d5h s TYR 371 N -1.20 -1.53 -0.16 1.08 6.14 -0.27 -2.24 117.35 119.17 2d5h s TYR 371 Ca 0.06 0.90 -0.15 0.00 0.64 0.00 0.00 57.07 58.52 2d5h s TYR 371 Cb -0.01 0.18 -0.04 0.00 0.42 0.00 0.00 41.96 42.51 2d5h s TYR 371 CO 0.04 -1.02 0.34 0.08 0.64 0.00 0.00 175.55 175.63 2d5h s VAL 372 N 2.73 5.27 -0.41 3.14 1.01 0.17 -2.32 120.40 129.99 2d5h s VAL 372 Ca 0.11 0.64 0.03 0.00 0.00 0.00 0.00 61.98 62.76 2d5h s VAL 372 Cb -0.11 -3.68 0.12 0.00 0.00 0.00 0.00 36.38 32.70 2d5h s VAL 372 CO -0.26 0.36 0.15 -0.69 0.00 0.00 0.00 175.10 174.66 2d5h s VAL 373 N 0.62 2.06 0.49 2.92 1.01 -0.65 -1.29 120.40 125.57 2d5h s VAL 373 Ca 0.18 -2.57 -0.03 0.00 0.00 0.00 0.00 61.98 59.56 2d5h s VAL 373 Cb -0.14 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2d5h s VAL 373 CO 0.06 -0.72 0.77 -0.76 0.00 0.00 0.00 175.10 174.44 2d5h s LEU 374 N 0.52 3.57 0.00 3.92 1.43 0.12 -1.58 118.68 126.66 2d5h s LEU 374 Ca 0.14 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2d5h s LEU 374 Cb -0.22 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.44 2d5h s LEU 374 CO -0.06 -0.71 0.00 -1.22 0.23 0.00 0.00 176.35 174.59 2d5h n TYR 375 N -2.26 -0.84 -1.56 0.29 0.53 0.15 -2.58 117.16 110.90 2d5h n TYR 375 Ca 0.01 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.52 2d5h n TYR 375 Cb 0.56 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.84 2d5h n TYR 375 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2d5h n ARG 376 N -0.28 1.14 0.00 -0.72 0.63 -1.26 -1.80 116.66 114.38 2d5h n ARG 376 Ca 0.00 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2d5h n ARG 376 Cb 0.00 -3.40 0.00 0.00 0.45 0.00 0.00 32.46 29.51 2d5h n ARG 376 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2d5h n ASN 377 N 15.33 0.00 -4.37 6.15 3.02 -0.79 -5.01 115.26 129.59 2d5h n ASN 377 Ca 0.37 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.52 2d5h n ASN 377 Cb 0.53 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.72 2d5h n ASN 377 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d5h n GLY 378 N -2.00 -2.26 3.24 7.41 0.00 -0.74 -4.62 105.19 106.21 2d5h n GLY 378 Ca 0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2d5h n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5h s ILE 379 N -1.80 1.58 -0.78 -0.61 1.01 0.23 -2.77 121.20 118.06 2d5h s ILE 379 Ca 0.63 -1.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 2d5h s ILE 379 Cb -0.50 -1.39 0.19 0.00 0.01 0.00 0.00 42.46 40.77 2d5h s ILE 379 CO 0.60 0.13 0.63 -0.47 0.00 0.00 0.00 174.94 175.83 2d5h s TYR 380 N -0.87 3.69 0.11 3.97 6.14 -0.37 -0.20 117.35 129.82 2d5h s TYR 380 Ca 0.06 -2.96 -0.14 0.00 0.64 0.00 0.00 57.07 54.67 2d5h s TYR 380 Cb -0.09 -3.17 -0.09 0.00 0.42 0.00 0.00 41.96 39.03 2d5h s TYR 380 CO 0.02 -0.75 0.25 0.43 0.64 0.00 0.00 175.55 176.14 2d5h n SER 381 N 2.68 -0.73 -4.68 4.32 7.64 -1.08 -3.24 113.62 118.53 2d5h n SER 381 Ca 0.17 0.58 -0.61 0.00 1.01 0.00 0.00 58.87 60.01 2d5h n SER 381 Cb 0.37 -0.49 -0.08 0.00 -1.01 0.00 0.00 64.21 62.99 2d5h n SER 381 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2d5h n PRO 382 N 0.54 0.56 -4.15 1.43 -0.02 -1.26 -4.76 135.00 127.34 2d5h n PRO 382 Ca 0.09 0.20 -0.18 0.00 -2.02 0.00 0.00 63.50 61.60 2d5h n PRO 382 Cb 0.14 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 2d5h n PRO 382 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2d5h n HIS 383 N 3.95 -0.98 -3.55 6.00 1.44 -0.13 -2.17 115.22 119.79 2d5h n HIS 383 Ca 0.26 -2.67 -0.14 0.00 -2.01 0.00 0.00 57.72 53.17 2d5h n HIS 383 Cb 0.06 0.36 -0.06 0.00 0.12 0.00 0.00 29.99 30.48 2d5h n HIS 383 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 2d5h s TRP 384 N -3.22 -0.50 -0.09 -1.40 -2.14 -1.07 -1.03 118.94 109.48 2d5h s TRP 384 Ca 0.37 0.88 -0.25 0.00 2.66 0.00 0.00 56.10 59.76 2d5h s TRP 384 Cb 0.01 0.43 -0.03 0.00 -3.10 0.00 0.00 33.47 30.78 2d5h s TRP 384 CO 0.26 -0.46 0.78 -0.80 -2.66 0.00 0.00 176.95 174.07 2d5h s ASN 385 N -1.10 7.02 0.25 -2.66 0.02 -1.23 -2.47 114.94 114.78 2d5h s ASN 385 Ca -0.06 1.24 0.12 0.00 -1.02 0.00 0.00 52.86 53.14 2d5h s ASN 385 Cb -0.00 -2.45 0.22 0.00 0.02 0.00 0.00 41.25 39.04 2d5h s ASN 385 CO 0.05 -0.23 1.52 -0.07 0.02 0.00 0.00 177.10 178.39 2d5h h LEU 386 N 7.30 0.00 -1.51 0.60 4.07 -1.18 -3.29 115.31 121.30 2d5h h LEU 386 Ca -0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2d5h h LEU 386 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2d5h h LEU 386 CO 0.78 0.67 -0.27 -0.46 -1.08 0.00 0.00 178.44 178.08 2d5h n ASN 387 N -3.55 0.00 -3.83 -0.43 6.94 -1.26 -4.83 115.26 108.30 2d5h n ASN 387 Ca -0.00 -1.53 -0.12 0.00 -0.02 0.00 0.00 54.58 52.90 2d5h n ASN 387 Cb 0.70 -0.11 -0.11 0.00 -2.36 0.00 0.00 39.78 37.91 2d5h n ASN 387 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d5h s ALA 388 N 0.00 -0.40 0.65 -2.53 0.00 -1.26 -4.85 121.76 113.37 2d5h s ALA 388 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 2d5h s ALA 388 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 2d5h s ALA 388 CO 0.00 -0.14 1.07 -0.80 0.00 0.00 0.00 175.76 175.89 2d5h s ASN 389 N -0.54 5.45 -0.00 0.00 0.01 -1.26 -4.27 114.94 114.33 2d5h s ASN 389 Ca -0.06 1.77 0.05 0.00 -0.71 0.00 0.00 52.86 53.90 2d5h s ASN 389 Cb -0.04 -2.52 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 2d5h s ASN 389 CO 0.01 -1.39 -0.16 -0.55 -1.51 0.00 0.00 177.10 173.50 2d5h s SER 390 N -3.17 1.86 -0.13 -1.22 0.15 -0.78 -2.27 113.70 108.15 2d5h s SER 390 Ca 0.62 -0.33 0.01 0.00 0.70 0.00 0.00 55.95 56.95 2d5h s SER 390 Cb -0.16 -0.19 0.02 0.00 -1.71 0.00 0.00 66.02 63.98 2d5h s SER 390 CO 0.45 0.17 -0.15 -0.69 1.20 0.00 0.00 173.24 174.22 2d5h s VAL 391 N -0.47 1.54 -0.11 4.45 1.01 -0.01 0.50 120.40 127.32 2d5h s VAL 391 Ca 0.06 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 2d5h s VAL 391 Cb -0.06 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2d5h s VAL 391 CO -0.00 0.45 0.05 -0.63 0.00 0.00 0.00 175.10 174.97 2d5h s ILE 392 N 1.20 4.76 -0.17 2.22 1.01 0.61 -1.04 121.20 129.80 2d5h s ILE 392 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2d5h s ILE 392 Cb -0.14 -3.04 0.06 0.00 0.01 0.00 0.00 42.46 39.34 2d5h s ILE 392 CO -0.05 0.59 0.06 -0.47 0.00 0.00 0.00 174.94 175.07 2d5h s TYR 393 N -0.79 0.51 -0.43 3.97 5.04 -0.91 -0.65 117.35 124.10 2d5h s TYR 393 Ca 0.13 -0.47 -0.28 0.00 -2.44 0.00 0.00 57.07 54.00 2d5h s TYR 393 Cb -0.12 -0.81 0.00 0.00 0.35 0.00 0.00 41.96 41.39 2d5h s TYR 393 CO 0.03 -0.52 1.55 0.08 -1.34 0.00 0.00 175.55 175.34 2d5h s VAL 394 N 2.03 3.73 -0.29 3.14 1.01 -1.05 -1.96 120.40 127.01 2d5h s VAL 394 Ca 0.01 0.71 0.19 0.00 0.00 0.00 0.00 61.98 62.89 2d5h s VAL 394 Cb -0.16 -4.08 0.17 0.00 0.00 0.00 0.00 36.38 32.31 2d5h s VAL 394 CO -0.08 -0.75 1.44 0.71 0.00 0.00 0.00 175.10 176.42 2d5h h THR 395 N 6.58 0.37 -2.56 3.92 1.35 -0.60 -2.30 112.91 119.67 2d5h h THR 395 Ca -0.29 -1.54 0.07 0.00 -0.55 0.00 0.00 66.41 64.10 2d5h h THR 395 Cb 1.12 2.12 -0.13 0.00 -1.73 0.00 0.00 68.15 69.54 2d5h h THR 395 CO 1.10 0.21 0.39 -0.60 -0.25 0.00 0.00 175.52 176.36 2d5h s ARG 396 N -3.11 1.07 2.17 4.72 3.52 -0.04 -4.88 118.95 122.41 2d5h s ARG 396 Ca 0.04 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 2d5h s ARG 396 Cb 0.07 0.46 0.00 0.00 -1.56 0.00 0.00 34.95 33.92 2d5h s ARG 396 CO 0.72 -0.47 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 2d5h n GLY 397 N -0.33 -0.63 3.27 8.12 0.00 -1.26 -0.76 105.19 113.60 2d5h n GLY 397 Ca -0.11 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 2d5h n GLY 397 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d5h s LYS 398 N 0.00 0.61 0.12 1.61 2.20 -0.17 -2.71 119.74 121.40 2d5h s LYS 398 Ca 0.00 0.12 -0.02 0.00 -0.36 0.00 0.00 55.97 55.71 2d5h s LYS 398 Cb 0.00 0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.61 2d5h s LYS 398 CO 0.00 -0.14 0.20 0.41 -0.36 0.00 0.00 175.35 175.45 2d5h n GLY 399 N 1.87 2.39 3.30 5.54 0.00 -1.08 0.19 105.19 117.40 2d5h n GLY 399 Ca -0.18 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 2d5h n GLY 399 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d5h s ARG 400 N -2.18 3.30 -0.03 1.61 6.06 0.97 -1.94 118.95 126.75 2d5h s ARG 400 Ca 0.08 -0.69 0.06 0.00 -2.50 0.00 0.00 55.73 52.67 2d5h s ARG 400 Cb -0.01 -2.75 -0.02 0.00 0.06 0.00 0.00 34.95 32.23 2d5h s ARG 400 CO 0.06 -0.01 -0.19 0.08 -2.50 0.00 0.00 175.30 172.73 2d5h s VAL 401 N 0.93 2.62 -0.07 7.11 1.01 -0.59 -1.97 120.40 129.44 2d5h s VAL 401 Ca -0.02 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2d5h s VAL 401 Cb -0.15 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2d5h s VAL 401 CO -0.01 0.57 -0.08 -0.13 0.00 0.00 0.00 175.10 175.45 2d5h s ARG 402 N -0.74 1.37 -0.10 2.72 0.52 -0.46 -2.30 118.95 119.95 2d5h s ARG 402 Ca 0.11 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 2d5h s ARG 402 Cb -0.10 -1.28 0.02 0.00 0.52 0.00 0.00 34.95 34.10 2d5h s ARG 402 CO 0.00 -0.10 -0.08 0.08 0.02 0.00 0.00 175.30 175.22 2d5h s VAL 403 N 1.08 1.04 -0.04 3.52 1.01 -0.56 -1.62 120.40 124.84 2d5h s VAL 403 Ca -0.07 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2d5h s VAL 403 Cb -0.14 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 2d5h s VAL 403 CO -0.01 0.36 -0.19 -0.69 0.00 0.00 0.00 175.10 174.57 2d5h s VAL 404 N 1.53 2.64 0.00 2.92 1.01 0.51 -0.53 120.40 128.47 2d5h s VAL 404 Ca 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2d5h s VAL 404 Cb -0.13 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2d5h s VAL 404 CO -0.06 0.59 0.00 -0.46 0.00 0.00 0.00 175.10 175.16 2d5h n ASN 405 N 2.40 0.00 -0.08 3.32 0.23 -0.52 -1.44 115.26 119.17 2d5h n ASN 405 Ca -0.17 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 53.87 2d5h n ASN 405 Cb 0.52 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.21 2d5h n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2d5h n GLN 407 N -0.85 -1.96 -0.41 -3.83 6.02 -1.26 -4.23 117.38 110.86 2d5h n GLN 407 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2d5h n GLN 407 Cb 0.00 -4.20 0.00 0.00 1.02 0.00 0.00 30.24 27.06 2d5h n GLN 407 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d5h n GLY 408 N 0.61 1.06 3.70 1.08 0.00 -1.26 -4.95 105.19 105.44 2d5h n GLY 408 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2d5h n GLY 408 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d5h s ASN 409 N -2.81 7.29 -0.63 1.61 0.02 -1.26 -4.99 114.94 114.18 2d5h s ASN 409 Ca 0.00 1.66 -0.27 0.00 -1.02 0.00 0.00 52.86 53.23 2d5h s ASN 409 Cb 0.00 -2.57 0.03 0.00 0.02 0.00 0.00 41.25 38.74 2d5h s ASN 409 CO 0.00 -0.35 1.18 0.00 0.02 0.00 0.00 177.10 177.94 2d5h s ALA 410 N 1.37 2.95 -0.93 0.60 0.00 -1.26 -1.44 121.76 123.05 2d5h s ALA 410 Ca 0.52 -1.09 0.19 0.00 0.00 0.00 0.00 51.96 51.57 2d5h s ALA 410 Cb -0.21 -4.06 0.79 0.00 0.00 0.00 0.00 23.12 19.64 2d5h s ALA 410 CO 0.25 -2.82 1.59 1.33 0.00 0.00 0.00 175.76 176.11 2d5h n VAL 411 N 6.49 0.77 -3.70 0.00 0.24 0.31 -4.72 118.33 117.71 2d5h n VAL 411 Ca 0.05 0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 62.40 2d5h n VAL 411 Cb 0.49 -0.91 -0.09 0.00 -1.47 0.00 0.00 33.84 31.86 2d5h n VAL 411 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2d5h s PHE 412 N -3.04 -0.57 -0.30 6.34 2.19 -1.04 -1.19 117.98 120.38 2d5h s PHE 412 Ca 0.08 1.38 -0.12 0.00 0.33 0.00 0.00 56.93 58.61 2d5h s PHE 412 Cb 0.11 0.20 0.14 0.00 -1.31 0.00 0.00 43.02 42.17 2d5h s PHE 412 CO 0.34 -0.27 0.78 0.34 1.83 0.00 0.00 175.22 178.23 2d5h s ASP 413 N 0.30 -0.94 0.00 6.13 2.15 -1.25 -1.49 116.67 121.57 2d5h s ASP 413 Ca -0.00 1.27 0.00 0.00 0.43 0.00 0.00 52.55 54.24 2d5h s ASP 413 Cb -0.04 2.06 0.00 0.00 -0.30 0.00 0.00 42.92 44.64 2d5h s ASP 413 CO 0.00 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 2d5h n GLY 414 N 5.28 -1.40 3.75 2.66 0.00 -0.97 -5.00 105.19 109.50 2d5h n GLY 414 Ca -0.11 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 2d5h n GLY 414 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d5h s GLU 415 N -1.64 2.79 -0.22 1.61 0.41 -1.26 -1.54 118.70 118.85 2d5h s GLU 415 Ca 0.00 1.70 -0.03 0.00 -0.41 0.00 0.00 54.97 56.23 2d5h s GLU 415 Cb 0.00 -1.92 0.10 0.00 -1.78 0.00 0.00 34.13 30.53 2d5h s GLU 415 CO 0.00 -1.32 0.25 -1.17 -0.49 0.00 0.00 175.26 172.53 2d5h s LEU 416 N -4.44 -0.18 0.42 1.80 2.96 -0.82 -4.87 118.68 113.56 2d5h s LEU 416 Ca 0.74 -0.27 0.07 0.00 -0.22 0.00 0.00 54.13 54.45 2d5h s LEU 416 Cb -0.27 0.47 -0.04 0.00 0.50 0.00 0.00 46.19 46.85 2d5h s LEU 416 CO 0.37 -0.34 0.22 0.00 -1.32 0.00 0.00 176.35 175.28 2d5h s ARG 417 N 2.35 2.27 -0.29 1.98 1.04 -1.26 -2.64 118.95 122.41 2d5h s ARG 417 Ca 0.08 -1.82 -0.42 0.00 -1.04 0.00 0.00 55.73 52.53 2d5h s ARG 417 Cb -0.15 -2.04 -0.17 0.00 -2.04 0.00 0.00 34.95 30.55 2d5h s ARG 417 CO -0.16 -0.16 1.64 -2.13 -0.04 0.00 0.00 175.30 174.44 2d5h n ARG 418 N -1.32 0.79 0.00 3.89 0.63 -1.10 -1.64 116.66 117.91 2d5h n ARG 418 Ca -0.01 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 2d5h n ARG 418 Cb 0.64 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.64 2d5h n ARG 418 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d5h n GLY 419 N 3.87 2.40 3.87 5.14 0.00 -0.86 -5.03 105.19 114.57 2d5h n GLY 419 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 2d5h n GLY 419 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d5h s GLN 420 N -0.29 3.84 -0.09 1.61 -0.21 -0.65 -4.70 119.66 119.17 2d5h s GLN 420 Ca 0.00 0.48 0.02 0.00 0.02 0.00 0.00 55.36 55.88 2d5h s GLN 420 Cb 0.00 -2.44 0.01 0.00 1.00 0.00 0.00 33.01 31.58 2d5h s GLN 420 CO 0.00 0.07 -0.14 -1.17 -2.12 0.00 0.00 175.29 171.93 2d5h s LEU 421 N -3.47 1.65 -0.13 2.90 0.20 -0.13 -2.52 118.68 117.18 2d5h s LEU 421 Ca 0.51 -0.37 0.01 0.00 0.69 0.00 0.00 54.13 54.97 2d5h s LEU 421 Cb -0.10 -0.97 0.02 0.00 -0.43 0.00 0.00 46.19 44.70 2d5h s LEU 421 CO 0.26 0.02 -0.14 -0.22 -0.29 0.00 0.00 176.35 175.98 2d5h s LEU 422 N 0.89 1.62 0.28 -0.68 2.96 0.18 -1.76 118.68 122.17 2d5h s LEU 422 Ca -0.09 -0.44 -0.25 0.00 -0.22 0.00 0.00 54.13 53.12 2d5h s LEU 422 Cb -0.15 -1.11 -0.09 0.00 0.50 0.00 0.00 46.19 45.34 2d5h s LEU 422 CO 0.01 -0.05 0.89 -0.69 -1.32 0.00 0.00 176.35 175.19 2d5h s VAL 423 N 1.38 4.26 -0.35 1.68 1.01 -1.26 -0.28 120.40 126.85 2d5h s VAL 423 Ca 0.02 1.76 -0.00 0.00 0.00 0.00 0.00 61.98 63.76 2d5h s VAL 423 Cb -0.13 -4.05 0.11 0.00 0.00 0.00 0.00 36.38 32.31 2d5h s VAL 423 CO -0.08 0.24 0.15 -0.69 0.00 0.00 0.00 175.10 174.72 2d5h s VAL 424 N -1.49 0.89 0.45 2.92 1.01 0.18 -4.94 120.40 119.42 2d5h s VAL 424 Ca 0.46 -1.70 -0.21 0.00 0.00 0.00 0.00 61.98 60.53 2d5h s VAL 424 Cb -0.20 -1.66 -0.13 0.00 0.00 0.00 0.00 36.38 34.40 2d5h s VAL 424 CO 0.25 -0.77 0.40 -2.65 0.00 0.00 0.00 175.10 172.33 2d5h n PRO 425 N 4.44 0.41 0.00 2.72 -0.02 -1.26 -1.86 135.00 139.42 2d5h n PRO 425 Ca 0.02 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2d5h n PRO 425 Cb 0.39 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 2d5h n PRO 425 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2d5h n GLN 426 N 0.69 0.00 0.00 -0.52 7.27 -1.26 -1.74 117.38 121.81 2d5h n GLN 426 Ca 0.11 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.25 2d5h n GLN 426 Cb 0.42 -0.12 0.34 0.00 2.41 0.00 0.00 30.24 33.29 2d5h n GLN 426 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2d5h n ASN 427 N 0.00 0.00 -4.66 1.69 5.03 -1.24 -3.49 115.26 112.59 2d5h n ASN 427 Ca 0.00 0.03 -0.37 0.00 0.87 0.00 0.00 54.58 55.11 2d5h n ASN 427 Cb 0.00 -0.25 0.07 0.00 -1.02 0.00 0.00 39.78 38.58 2d5h n ASN 427 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2d5h n PHE 428 N -1.25 1.21 -3.75 3.10 0.99 -0.71 -4.83 117.46 112.22 2d5h n PHE 428 Ca 0.07 0.42 -0.36 0.00 -0.00 0.00 0.00 57.45 57.57 2d5h n PHE 428 Cb 0.10 -2.17 -0.07 0.00 -1.00 0.00 0.00 39.48 36.34 2d5h n PHE 428 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2d5h s VAL 429 N -1.54 5.40 0.12 -4.37 1.01 -0.52 -4.42 120.40 116.08 2d5h s VAL 429 Ca 0.78 0.32 0.02 0.00 0.00 0.00 0.00 61.98 63.10 2d5h s VAL 429 Cb -0.38 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2d5h s VAL 429 CO 0.45 0.54 -0.05 0.54 0.00 0.00 0.00 175.10 176.57 2d5h s VAL 430 N -0.47 0.71 -0.27 2.92 0.11 -0.20 -0.37 120.40 122.83 2d5h s VAL 430 Ca 0.14 -1.95 -0.25 0.00 -2.93 0.00 0.00 61.98 56.99 2d5h s VAL 430 Cb -0.12 -1.80 0.08 0.00 -1.53 0.00 0.00 36.38 33.00 2d5h s VAL 430 CO 0.03 -0.76 0.75 0.00 -3.33 0.00 0.00 175.10 171.79 2d5h s ALA 431 N -3.62 -1.81 0.42 1.54 0.00 -0.64 -0.95 121.76 116.71 2d5h s ALA 431 Ca 0.15 2.03 0.04 0.00 0.00 0.00 0.00 51.96 54.18 2d5h s ALA 431 Cb 0.05 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 2d5h s ALA 431 CO -0.02 -0.33 0.04 -1.21 0.00 0.00 0.00 175.76 174.24 2d5h s GLU 432 N 0.43 1.96 -0.30 0.00 8.01 -1.20 -1.35 118.70 126.24 2d5h s GLU 432 Ca -0.00 -2.17 -0.14 0.00 0.01 0.00 0.00 54.97 52.67 2d5h s GLU 432 Cb -0.05 -1.24 0.16 0.00 -4.31 0.00 0.00 34.13 28.69 2d5h s GLU 432 CO -0.01 -0.26 0.95 -1.14 0.01 0.00 0.00 175.26 174.81 2d5h s GLN 433 N -3.80 0.32 0.42 1.61 0.74 -0.83 -1.23 119.66 116.89 2d5h s GLN 433 Ca 0.24 0.80 -0.24 0.00 0.05 0.00 0.00 55.36 56.21 2d5h s GLN 433 Cb 0.06 0.48 -0.08 0.00 1.10 0.00 0.00 33.01 34.57 2d5h s GLN 433 CO 0.12 -0.12 1.18 0.20 -0.55 0.00 0.00 175.29 176.12 2d5h s GLY 434 N 2.52 2.84 0.00 2.59 0.00 -1.11 -0.02 107.32 114.13 2d5h s GLY 434 Ca -0.02 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.68 2d5h s GLY 434 CO -0.18 1.48 0.00 0.61 0.00 0.00 0.00 173.10 175.01 2d5h n GLY 435 N 0.56 -1.31 0.52 0.20 0.00 0.52 -1.89 105.19 103.79 2d5h n GLY 435 Ca 0.05 -1.60 0.37 0.00 0.00 0.00 0.00 46.02 44.85 2d5h n GLY 435 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d5h h GLU 436 N 0.00 0.10 -1.49 1.61 4.81 -1.94 -0.63 114.58 117.05 2d5h h GLU 436 Ca 0.00 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.63 2d5h h GLU 436 Cb 0.00 -0.02 -0.41 0.00 0.63 0.00 0.00 28.75 28.94 2d5h h GLU 436 CO 0.00 0.07 -0.65 1.04 -0.73 0.00 0.00 179.01 178.74 2d5h n GLN 437 N -4.43 3.41 -0.36 1.92 1.13 -1.26 -4.69 117.38 113.10 2d5h n GLN 437 Ca 0.34 -4.44 0.05 0.00 -1.94 0.00 0.00 57.00 51.01 2d5h n GLN 437 Cb 1.40 -2.25 -0.01 0.00 0.11 0.00 0.00 30.24 29.48 2d5h n GLN 437 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d5h n GLY 438 N -0.50 -0.78 3.13 1.08 0.00 -0.24 -4.41 105.19 103.47 2d5h n GLY 438 Ca 0.40 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2d5h n GLY 438 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5h s LEU 439 N 0.00 0.43 -0.09 0.99 2.96 -1.07 -1.00 118.68 120.91 2d5h s LEU 439 Ca 0.00 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.53 2d5h s LEU 439 Cb 0.00 0.93 0.02 0.00 0.50 0.00 0.00 46.19 47.64 2d5h s LEU 439 CO 0.00 -0.15 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.19 2d5h s GLU 440 N 1.01 1.37 0.09 1.98 2.02 0.06 0.16 118.70 125.39 2d5h s GLU 440 Ca -0.07 -0.23 -0.14 0.00 0.02 0.00 0.00 54.97 54.55 2d5h s GLU 440 Cb -0.08 -1.37 0.02 0.00 0.10 0.00 0.00 34.13 32.81 2d5h s GLU 440 CO -0.07 -0.17 0.32 1.52 0.02 0.00 0.00 175.26 176.89 2d5h s TYR 441 N 1.35 -0.09 0.09 1.61 1.13 -0.41 0.19 117.35 121.21 2d5h s TYR 441 Ca -0.02 -0.19 0.05 0.00 -1.41 0.00 0.00 57.07 55.50 2d5h s TYR 441 Cb -0.14 0.14 -0.04 0.00 -1.10 0.00 0.00 41.96 40.82 2d5h s TYR 441 CO -0.04 -0.60 -0.02 0.54 -2.51 0.00 0.00 175.55 172.92 2d5h s VAL 442 N -3.42 3.90 -0.09 -3.49 0.11 -0.83 -0.66 120.40 115.92 2d5h s VAL 442 Ca 0.01 -1.02 0.02 0.00 -2.93 0.00 0.00 61.98 58.06 2d5h s VAL 442 Cb 0.02 -2.84 0.01 0.00 -1.53 0.00 0.00 36.38 32.04 2d5h s VAL 442 CO -0.09 0.14 -0.14 -0.69 -3.33 0.00 0.00 175.10 170.98 2d5h s VAL 443 N -1.28 1.37 -0.17 2.04 1.01 -0.95 -2.14 120.40 120.28 2d5h s VAL 443 Ca 0.24 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2d5h s VAL 443 Cb -0.12 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2d5h s VAL 443 CO 0.17 0.41 0.12 -0.36 0.00 0.00 0.00 175.10 175.44 2d5h s PHE 444 N 0.82 3.44 -0.11 5.22 0.40 -0.20 -0.78 117.98 126.77 2d5h s PHE 444 Ca -0.11 0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.59 2d5h s PHE 444 Cb -0.16 -2.07 0.02 0.00 0.51 0.00 0.00 43.02 41.32 2d5h s PHE 444 CO 0.02 0.42 -0.12 0.15 0.70 0.00 0.00 175.22 176.39 2d5h s LYS 445 N -0.10 1.93 0.00 0.44 1.02 0.42 -0.83 119.74 122.62 2d5h s LYS 445 Ca 0.10 -0.44 -0.01 0.00 0.02 0.00 0.00 55.97 55.64 2d5h s LYS 445 Cb -0.11 -1.77 -0.05 0.00 -0.52 0.00 0.00 37.83 35.37 2d5h s LYS 445 CO 0.00 -0.16 1.04 0.25 -0.92 0.00 0.00 175.35 175.56 2d5h n THR 446 N 4.54 0.67 -3.65 2.17 -2.24 -0.96 -2.24 114.28 112.56 2d5h n THR 446 Ca -0.17 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 2d5h n THR 446 Cb 0.51 -1.47 -0.08 0.00 -2.10 0.00 0.00 70.33 67.18 2d5h n THR 446 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2d5h s HIS 447 N 2.20 -0.89 -0.09 4.78 5.04 -1.02 -4.70 115.29 120.61 2d5h s HIS 447 Ca 0.12 1.88 0.20 0.00 -1.54 0.00 0.00 55.06 55.71 2d5h s HIS 447 Cb 0.06 0.46 1.06 0.00 0.04 0.00 0.00 32.58 34.20 2d5h s HIS 447 CO 0.00 -0.44 1.57 1.12 -2.34 0.00 0.00 174.74 174.64 2d5h h HIS 448 N 6.49 0.00 -1.54 3.88 -0.00 -1.68 -3.19 115.15 119.11 2d5h h HIS 448 Ca -0.31 0.00 -0.31 0.00 -0.00 0.00 0.00 60.37 59.76 2d5h h HIS 448 Cb 1.20 0.00 -0.25 0.00 -0.00 0.00 0.00 27.41 28.36 2d5h h HIS 448 CO 0.18 0.00 -0.66 1.21 -0.00 0.00 0.00 177.93 178.66 2d5h s ASN 449 N -3.87 -0.25 -0.50 3.10 2.47 -1.26 -1.16 114.94 113.47 2d5h s ASN 449 Ca -0.02 -2.05 -0.27 0.00 0.42 0.00 0.00 52.86 50.94 2d5h s ASN 449 Cb 0.06 1.02 0.03 0.00 -1.45 0.00 0.00 41.25 40.91 2d5h s ASN 449 CO 0.18 -0.12 1.04 0.00 -3.72 0.00 0.00 177.10 174.48 2d5h s ALA 450 N 0.77 3.15 -0.06 1.71 0.00 -1.21 -4.99 121.76 121.13 2d5h s ALA 450 Ca 0.28 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 2d5h s ALA 450 Cb -0.01 -3.81 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 2d5h s ALA 450 CO -0.09 -2.29 0.38 0.08 0.00 0.00 0.00 175.76 173.84 2d5h s VAL 451 N 4.23 5.15 -0.03 0.00 1.01 -1.26 -5.00 120.40 124.50 2d5h s VAL 451 Ca 0.40 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 2d5h s VAL 451 Cb -0.09 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.63 2d5h s VAL 451 CO 0.27 0.50 0.03 -0.94 0.00 0.00 0.00 175.10 174.96 2d5h s SER 452 N -0.46 0.48 -0.05 3.32 1.04 -1.26 -0.70 113.70 116.07 2d5h s SER 452 Ca 0.22 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.68 2d5h s SER 452 Cb -0.15 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 2d5h s SER 452 CO 0.10 -0.16 0.04 -0.55 0.98 0.00 0.00 173.24 173.64 2d5h s SER 453 N 1.43 5.43 -0.12 7.02 0.15 -1.03 -4.88 113.70 121.69 2d5h s SER 453 Ca -0.04 0.14 -0.03 0.00 0.70 0.00 0.00 55.95 56.71 2d5h s SER 453 Cb -0.13 -1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 62.61 2d5h s SER 453 CO -0.03 0.33 -0.00 -0.72 1.20 0.00 0.00 173.24 174.02 2d5h s TYR 454 N -1.03 3.12 0.23 3.44 -0.85 -1.26 -2.61 117.35 118.40 2d5h s TYR 454 Ca 0.18 0.04 -0.08 0.00 -0.52 0.00 0.00 57.07 56.69 2d5h s TYR 454 Cb -0.12 -1.87 0.37 0.00 0.38 0.00 0.00 41.96 40.73 2d5h s TYR 454 CO 0.07 0.29 1.33 -0.89 -1.52 0.00 0.00 175.55 174.83 2d5h n ILE 455 N 2.69 -0.37 -0.26 -3.49 5.41 -0.92 -0.03 119.36 122.39 2d5h n ILE 455 Ca -0.18 1.96 0.06 0.00 1.00 0.00 0.00 62.75 65.58 2d5h n ILE 455 Cb 0.53 -2.69 0.17 0.00 -0.71 0.00 0.00 39.64 36.94 2d5h n ILE 455 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2d5h h LYS 456 N 0.00 0.12 0.00 0.38 1.63 -1.96 0.84 116.57 117.59 2d5h h LYS 456 Ca 0.40 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.16 2d5h h LYS 456 Cb 0.61 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2d5h h LYS 456 CO -0.87 0.08 -0.12 0.22 -3.45 0.00 0.00 179.45 175.30 2d5h h ASP 457 N 0.12 0.00 -0.10 4.20 3.58 -0.77 -2.43 116.42 121.02 2d5h h ASP 457 Ca 0.42 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.78 2d5h h ASP 457 Cb 0.76 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.81 2d5h h ASP 457 CO -0.65 0.12 -0.32 0.58 -2.88 0.00 0.00 179.24 176.10 2d5h h VAL 458 N 0.00 1.39 0.00 2.25 2.07 0.79 -3.03 116.25 119.72 2d5h h VAL 458 Ca -0.00 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.87 2d5h h VAL 458 Cb 0.27 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2d5h h VAL 458 CO 0.02 0.48 0.20 -0.26 0.02 0.00 0.00 177.57 178.03 2d5h h PHE 459 N -0.05 0.00 -0.01 1.57 0.05 -0.60 0.39 116.94 118.29 2d5h h PHE 459 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2d5h h PHE 459 Cb 0.94 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.89 2d5h h PHE 459 CO 0.11 0.00 -0.43 0.54 -0.18 0.00 0.00 178.31 178.36 2d5h n ARG 460 N -2.22 1.42 -0.04 1.51 1.74 -1.15 -4.14 116.66 113.77 2d5h n ARG 460 Ca -0.01 -0.88 0.10 0.00 -0.77 0.00 0.00 57.85 56.29 2d5h n ARG 460 Cb 0.23 -1.38 0.11 0.00 -1.02 0.00 0.00 32.46 30.39 2d5h n ARG 460 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d5h n ALA 461 N -0.12 2.45 -2.45 7.54 0.00 0.13 -4.93 120.51 123.14 2d5h n ALA 461 Ca 0.08 -0.73 -0.32 0.00 0.00 0.00 0.00 53.44 52.47 2d5h n ALA 461 Cb 0.40 -0.67 -0.13 0.00 0.00 0.00 0.00 19.45 19.05 2d5h n ALA 461 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d5h s ILE 462 N -1.55 2.83 0.09 0.00 1.01 -1.08 -5.09 121.20 117.41 2d5h s ILE 462 Ca 0.25 -0.91 -0.31 0.00 0.00 0.00 0.00 60.65 59.69 2d5h s ILE 462 Cb 0.17 -2.11 -0.09 0.00 0.01 0.00 0.00 42.46 40.43 2d5h s ILE 462 CO 0.25 0.52 1.75 -2.84 0.00 0.00 0.00 174.94 174.62 2d5h s PRO 463 N -0.90 4.17 0.16 2.79 0.02 -1.26 -4.87 135.00 135.10 2d5h s PRO 463 Ca 0.12 2.46 -0.14 0.00 0.02 0.00 0.00 61.00 63.47 2d5h s PRO 463 Cb -0.10 -3.63 0.16 0.00 0.02 0.00 0.00 34.50 30.94 2d5h s PRO 463 CO 0.02 -0.80 1.13 0.43 -0.33 0.00 0.00 177.00 177.45 2d5h n SER 464 N 5.76 -0.50 -0.01 2.53 7.64 -1.26 0.11 113.62 127.89 2d5h n SER 464 Ca 0.17 1.28 0.23 0.00 1.01 0.00 0.00 58.87 61.56 2d5h n SER 464 Cb 0.40 -0.28 0.72 0.00 -1.01 0.00 0.00 64.21 64.03 2d5h n SER 464 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2d5h h GLU 465 N 0.00 0.00 0.22 1.43 9.09 -1.98 -0.58 114.58 122.75 2d5h h GLU 465 Ca 0.24 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.33 2d5h h GLU 465 Cb 0.43 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.56 2d5h h GLU 465 CO -0.72 0.00 -1.43 0.28 0.05 0.00 0.00 179.01 177.19 2d5h h VAL 466 N 0.00 1.34 -0.64 -1.06 2.07 0.46 -3.03 116.25 115.38 2d5h h VAL 466 Ca 0.29 -2.80 -0.06 0.00 0.82 0.00 0.00 66.70 64.95 2d5h h VAL 466 Cb 1.35 3.01 -0.03 0.00 -1.52 0.00 0.00 31.29 34.11 2d5h h VAL 466 CO -0.00 0.83 0.17 -0.07 0.02 0.00 0.00 177.57 178.52 2d5h h LEU 467 N 0.13 0.94 0.34 2.57 -0.00 -0.98 -1.73 115.31 116.58 2d5h h LEU 467 Ca -0.23 -0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.47 2d5h h LEU 467 Cb 2.12 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 42.52 2d5h h LEU 467 CO 0.26 0.90 -0.26 0.28 -0.00 0.00 0.00 178.44 179.61 2d5h h SER 468 N 0.96 -0.68 0.46 -0.43 0.02 -1.42 0.18 113.55 112.65 2d5h h SER 468 Ca 0.21 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2d5h h SER 468 Cb 0.32 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2d5h h SER 468 CO -0.00 -0.40 0.00 0.59 -1.14 0.00 0.00 176.83 175.88 2d5h n ASN 469 N -5.39 0.29 -0.03 3.07 4.13 -1.15 0.42 115.26 116.61 2d5h n ASN 469 Ca -0.10 0.58 -0.16 0.00 1.68 0.00 0.00 54.58 56.59 2d5h n ASN 469 Cb 0.29 -0.64 -0.14 0.00 -1.54 0.00 0.00 39.78 37.75 2d5h n ASN 469 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2d5h n SER 470 N -1.83 1.50 -0.80 6.41 7.64 -0.59 -4.42 113.62 121.52 2d5h n SER 470 Ca 0.02 0.23 0.06 0.00 1.01 0.00 0.00 58.87 60.19 2d5h n SER 470 Cb 0.15 -0.39 0.16 0.00 -1.01 0.00 0.00 64.21 63.13 2d5h n SER 470 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2d5h n TYR 471 N -3.25 0.00 -3.92 1.43 4.02 0.55 -4.97 117.16 111.02 2d5h n TYR 471 Ca -0.28 -1.25 -0.29 0.00 -0.01 0.00 0.00 57.90 56.07 2d5h n TYR 471 Cb 1.05 -0.22 -0.07 0.00 -0.02 0.00 0.00 39.34 40.08 2d5h n TYR 471 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2d5h n ASN 472 N -0.74 -0.21 -4.94 7.72 3.02 0.17 -4.87 115.26 115.41 2d5h n ASN 472 Ca 0.16 -1.00 -0.26 0.00 -0.03 0.00 0.00 54.58 53.45 2d5h n ASN 472 Cb 0.80 -1.26 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 2d5h n ASN 472 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2d5h s LEU 473 N -6.23 4.31 0.24 3.41 1.43 -0.69 -5.02 118.68 116.12 2d5h s LEU 473 Ca 0.29 0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 53.39 2d5h s LEU 473 Cb -0.17 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.99 2d5h s LEU 473 CO 0.80 0.02 0.80 -0.83 0.23 0.00 0.00 176.35 177.37 2d5h s GLY 474 N -3.25 2.75 0.34 -3.19 0.00 -1.26 -4.53 107.32 98.17 2d5h s GLY 474 Ca 0.36 0.32 0.13 0.00 0.00 0.00 0.00 44.72 45.52 2d5h s GLY 474 CO 0.29 0.74 1.70 -1.61 0.00 0.00 0.00 173.10 174.22 2d5h h GLN 475 N 3.59 0.44 -0.29 2.90 4.15 -1.98 0.16 115.11 124.08 2d5h h GLN 475 Ca -0.47 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.91 2d5h h GLN 475 Cb 1.20 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 2d5h h GLN 475 CO 0.65 0.29 0.12 1.03 -1.93 0.00 0.00 178.83 178.99 2d5h h SER 476 N 0.45 0.40 -0.70 -0.69 0.87 -2.01 -2.87 113.55 109.00 2d5h h SER 476 Ca 0.69 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 61.03 2d5h h SER 476 Cb 1.47 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.30 2d5h h SER 476 CO -0.52 0.45 0.20 1.56 -0.53 0.00 0.00 176.83 177.98 2d5h h GLN 477 N 0.32 1.12 0.00 2.24 4.20 -1.15 -1.24 115.11 120.61 2d5h h GLN 477 Ca 0.10 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2d5h h GLN 477 Cb 0.17 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2d5h h GLN 477 CO -0.01 0.97 0.00 0.28 -0.67 0.00 0.00 178.83 179.40 2d5h n VAL 478 N -4.24 1.72 0.04 -0.54 0.31 -0.15 -1.52 118.33 113.95 2d5h n VAL 478 Ca 0.06 0.43 -0.22 0.00 -0.01 0.00 0.00 64.34 64.59 2d5h n VAL 478 Cb 0.24 -1.38 -0.14 0.00 -0.91 0.00 0.00 33.84 31.65 2d5h n VAL 478 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2d5h h ARG 479 N 0.00 0.33 -0.27 5.55 -0.00 -1.06 -3.11 114.38 115.82 2d5h h ARG 479 Ca 0.00 -0.56 -0.13 0.00 -0.50 0.00 0.00 59.98 58.79 2d5h h ARG 479 Cb 0.05 0.21 -0.01 0.00 0.00 0.00 0.00 29.97 30.21 2d5h h ARG 479 CO 0.00 1.27 -0.38 -0.56 0.00 0.00 0.00 179.97 180.30 2d5h h GLN 480 N 0.09 0.62 0.00 0.04 3.07 -1.23 0.38 115.11 118.09 2d5h h GLN 480 Ca -0.39 -0.31 0.00 0.00 0.09 0.00 0.00 58.65 58.04 2d5h h GLN 480 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.63 2d5h h GLN 480 CO 0.13 0.90 0.00 1.28 0.09 0.00 0.00 178.83 181.23 2d5h n LEU 481 N -4.04 0.19 -0.04 0.06 4.77 -0.99 -1.76 117.00 115.18 2d5h n LEU 481 Ca -0.02 0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 56.46 2d5h n LEU 481 Cb 0.51 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 2d5h n LEU 481 CO 0.45 -0.09 -0.81 1.17 -1.33 0.00 0.00 177.39 176.78 2d5h n LYS 482 N -1.68 1.68 0.00 3.23 4.81 -0.93 -4.80 118.16 120.47 2d5h n LYS 482 Ca 0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2d5h n LYS 482 Cb 0.33 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.09 2d5h n LYS 482 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d5h n TYR 483 N -2.29 0.00 -3.67 5.64 4.01 0.13 -4.86 117.16 116.13 2d5h n TYR 483 Ca -0.14 -0.04 -0.21 0.00 -0.16 0.00 0.00 57.90 57.36 2d5h n TYR 483 Cb 0.72 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.72 2d5h n TYR 483 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2d5h s GLN 484 N -0.07 2.65 0.66 -0.72 -1.52 -0.72 -4.99 119.66 114.94 2d5h s GLN 484 Ca 0.00 -1.39 0.00 0.00 -1.95 0.00 0.00 55.36 52.02 2d5h s GLN 484 Cb 0.00 -2.45 0.00 0.00 -0.22 0.00 0.00 33.01 30.34 2d5h s GLN 484 CO 0.00 -0.04 0.00 0.41 -0.25 0.00 0.00 175.29 175.41 2d5h n GLY 485 N -1.47 -1.73 3.77 3.09 0.00 -1.26 -4.73 105.19 102.85 2d5h n GLY 485 Ca 0.01 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 2d5h n GLY 485 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5h s ASN 486 N -6.23 6.79 0.00 1.61 4.22 -1.26 -4.93 114.94 115.14 2d5h s ASN 486 Ca 0.00 2.56 0.24 0.00 -2.14 0.00 0.00 52.86 53.52 2d5h s ASN 486 Cb 0.00 -2.64 0.30 0.00 1.28 0.00 0.00 41.25 40.19 2d5h s ASN 486 CO 0.00 -0.51 1.28 -1.54 -2.04 0.00 0.00 177.10 174.29 2d5h n SER 487 N 0.71 1.57 -4.91 3.54 3.41 -1.26 -4.95 113.62 111.73 2d5h n SER 487 Ca 0.01 -1.23 -0.27 0.00 -0.26 0.00 0.00 58.87 57.11 2d5h n SER 487 Cb 0.43 0.36 0.03 0.00 -0.26 0.00 0.00 64.21 64.76 2d5h n SER 487 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d5h s GLY 488 N -2.51 1.59 0.06 5.00 0.00 -1.26 -4.82 107.32 105.38 2d5h s GLY 488 Ca 0.20 -0.59 -0.21 0.00 0.00 0.00 0.00 44.72 44.13 2d5h s GLY 488 CO 0.56 -0.32 1.51 -0.56 0.00 0.00 0.00 173.10 174.29 2d5h h PRO 489 N -0.16 0.25 -6.01 2.90 0.13 -1.95 -3.40 132.00 123.76 2d5h h PRO 489 Ca -0.46 -0.07 -0.54 0.00 -0.87 0.00 0.00 66.00 64.07 2d5h h PRO 489 Cb 1.24 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2d5h h PRO 489 CO 0.61 0.46 1.41 -0.51 -0.23 0.00 0.00 178.00 179.74 2d5h s LEU 490 N -9.57 3.42 0.14 1.56 1.43 -1.26 -2.63 118.68 111.77 2d5h s LEU 490 Ca -0.14 1.10 0.07 0.00 -1.03 0.00 0.00 54.13 54.13 2d5h s LEU 490 Cb 0.06 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 2d5h s LEU 490 CO 0.71 -2.17 -0.01 -0.69 0.23 0.00 0.00 176.35 174.42 2d5h s VAL 491 N 8.79 3.75 -0.14 -1.59 1.01 0.71 -4.84 120.40 128.10 2d5h s VAL 491 Ca 0.84 -1.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2d5h s VAL 491 Cb -0.20 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2d5h s VAL 491 CO 0.29 -0.02 -0.05 0.54 0.00 0.00 0.00 175.10 175.86 2d5h s ASN 492 N -2.67 2.47 0.00 3.32 4.22 -1.26 0.74 114.94 121.76 2d5h s ASN 492 Ca 0.26 -0.48 0.00 0.00 -2.14 0.00 0.00 52.86 50.50 2d5h s ASN 492 Cb -0.10 -0.83 0.00 0.00 1.28 0.00 0.00 41.25 41.59 2d5h s ASN 492 CO 0.18 -0.16 0.47 -0.81 -2.04 0.00 0.00 177.10 174.73