#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0g s ALA 2 N 0.00 -1.23 -0.62 0.00 0.00 -1.22 -4.68 121.76 114.01 2d0g s ALA 2 Ca 0.00 -0.41 -0.25 0.00 0.00 0.00 0.00 51.96 51.30 2d0g s ALA 2 Cb 0.00 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.89 2d0g s ALA 2 CO 0.00 -1.03 1.04 -0.80 0.00 0.00 0.00 175.76 174.97 2d0g s ASN 3 N -3.14 6.28 -0.09 0.00 0.01 -1.16 -4.48 114.94 112.35 2d0g s ASN 3 Ca 0.16 -0.48 0.21 0.00 -0.71 0.00 0.00 52.86 52.05 2d0g s ASN 3 Cb -0.04 -2.47 0.40 0.00 0.41 0.00 0.00 41.25 39.55 2d0g s ASN 3 CO 0.07 -1.43 1.16 -0.90 -1.51 0.00 0.00 177.10 174.49 2d0g n ASP 4 N 8.00 0.76 -3.86 -1.22 5.75 -1.26 -4.98 116.55 119.73 2d0g n ASP 4 Ca 0.01 -2.02 -0.26 0.00 -0.01 0.00 0.00 54.79 52.51 2d0g n ASP 4 Cb 0.47 -0.21 0.02 0.00 -1.03 0.00 0.00 41.12 40.37 2d0g n ASP 4 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2d0g n ASN 5 N 0.00 -2.41 -3.30 -1.12 3.02 -1.23 -4.96 115.26 105.26 2d0g n ASN 5 Ca 0.01 -0.85 0.01 0.00 -0.03 0.00 0.00 54.58 53.71 2d0g n ASN 5 Cb 0.98 -3.72 -0.03 0.00 -0.61 0.00 0.00 39.78 36.40 2d0g n ASN 5 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2d0g s ASN 6 N -3.93 -1.07 -0.34 6.41 3.04 -1.20 -4.28 114.94 113.58 2d0g s ASN 6 Ca 0.28 0.94 -0.20 0.00 0.04 0.00 0.00 52.86 53.92 2d0g s ASN 6 Cb -0.14 2.02 -0.00 0.00 -1.54 0.00 0.00 41.25 41.58 2d0g s ASN 6 CO 0.84 -0.26 0.64 -0.69 -3.04 0.00 0.00 177.10 174.59 2d0g s VAL 7 N 2.81 4.90 -0.53 -5.21 1.01 -1.26 -4.88 120.40 117.25 2d0g s VAL 7 Ca 0.13 0.69 -0.25 0.00 0.00 0.00 0.00 61.98 62.55 2d0g s VAL 7 Cb -0.14 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.22 2d0g s VAL 7 CO -0.19 -0.25 0.95 -1.61 0.00 0.00 0.00 175.10 173.99 2d0g s GLU 8 N 2.68 3.39 0.39 2.72 2.02 -1.26 -4.92 118.70 123.72 2d0g s GLU 8 Ca 0.25 -0.12 0.14 0.00 0.02 0.00 0.00 54.97 55.25 2d0g s GLU 8 Cb -0.15 -4.02 0.97 0.00 0.10 0.00 0.00 34.13 31.04 2d0g s GLU 8 CO 0.14 -1.42 1.85 -1.49 0.02 0.00 0.00 175.26 174.35 2d0g h TRP 9 N 9.26 0.69 -0.76 1.61 4.06 -1.95 -2.46 115.95 126.40 2d0g h TRP 9 Ca -0.25 0.02 0.12 0.00 2.06 0.00 0.00 58.89 60.84 2d0g h TRP 9 Cb 1.07 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.97 2d0g h TRP 9 CO 0.91 0.19 0.50 -0.97 -3.56 0.00 0.00 178.44 175.51 2d0g h ASN 10 N 0.53 0.52 1.29 -3.49 -0.00 -2.01 -1.71 115.58 110.70 2d0g h ASN 10 Ca 0.48 0.02 -0.05 0.00 -0.00 0.00 0.00 56.30 56.75 2d0g h ASN 10 Cb 1.03 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 39.25 2d0g h ASN 10 CO -0.22 0.29 -0.73 1.23 -0.00 0.00 0.00 177.43 178.00 2d0g h GLY 11 N 0.57 0.00 -3.65 1.57 0.00 -1.80 -3.47 103.07 96.28 2d0g h GLY 11 Ca 0.36 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.18 2d0g h GLY 11 CO -0.13 0.00 0.59 1.08 0.00 0.00 0.00 176.54 178.08 2d0g s LEU 12 N -5.86 4.36 -0.17 3.11 1.43 -0.65 -3.51 118.68 117.39 2d0g s LEU 12 Ca 0.02 2.58 -0.30 0.00 -1.03 0.00 0.00 54.13 55.39 2d0g s LEU 12 Cb 0.08 -3.76 0.13 0.00 0.03 0.00 0.00 46.19 42.67 2d0g s LEU 12 CO 0.75 -0.58 1.03 0.12 0.23 0.00 0.00 176.35 177.91 2d0g s PHE 13 N -1.21 -0.34 -0.30 0.29 5.36 -0.83 -4.96 117.98 115.99 2d0g s PHE 13 Ca 0.51 0.57 -0.25 0.00 -0.96 0.00 0.00 56.93 56.80 2d0g s PHE 13 Cb -0.37 0.46 0.19 0.00 -0.34 0.00 0.00 43.02 42.96 2d0g s PHE 13 CO 0.48 -0.32 1.44 -1.58 -1.46 0.00 0.00 175.22 173.79 2d0g s HIS 14 N -1.14 -0.06 0.28 10.12 5.65 -1.26 -1.41 115.29 127.47 2d0g s HIS 14 Ca -0.01 0.14 -0.10 0.00 0.25 0.00 0.00 55.06 55.34 2d0g s HIS 14 Cb -0.00 0.48 0.04 0.00 -1.18 0.00 0.00 32.58 31.92 2d0g s HIS 14 CO 0.01 -0.03 0.56 -0.40 -0.65 0.00 0.00 174.74 174.22 2d0g n ASP 15 N 1.53 -1.62 -2.09 9.88 5.68 -1.26 -4.94 116.55 123.73 2d0g n ASP 15 Ca -0.10 -2.12 -0.24 0.00 -0.50 0.00 0.00 54.79 51.83 2d0g n ASP 15 Cb 0.57 2.69 0.10 0.00 -1.14 0.00 0.00 41.12 43.34 2d0g n ASP 15 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d0g n GLN 16 N -0.38 2.21 -1.83 0.11 6.02 -1.26 -4.45 117.38 117.81 2d0g n GLN 16 Ca -0.06 -2.55 -0.30 0.00 -0.01 0.00 0.00 57.00 54.08 2d0g n GLN 16 Cb 0.42 -2.00 0.06 0.00 1.02 0.00 0.00 30.24 29.74 2d0g n GLN 16 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2d0g s GLY 17 N -0.99 1.62 0.33 1.08 0.00 -1.26 -4.63 107.32 103.47 2d0g s GLY 17 Ca 0.50 -0.39 0.11 0.00 0.00 0.00 0.00 44.72 44.93 2d0g s GLY 17 CO 0.03 0.02 1.64 -2.55 0.00 0.00 0.00 173.10 172.24 2d0g h PRO 18 N -0.83 0.21 0.00 2.90 0.11 -1.82 -0.52 132.00 132.06 2d0g h PRO 18 Ca -0.46 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2d0g h PRO 18 Cb 1.27 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2d0g h PRO 18 CO 0.64 0.14 -0.22 -0.07 -0.21 0.00 0.00 178.00 178.28 2d0g h LEU 19 N 0.22 0.00 -0.54 2.35 3.38 -1.90 -3.29 115.31 115.53 2d0g h LEU 19 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.66 2d0g h LEU 19 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2d0g h LEU 19 CO -0.67 0.22 -0.15 0.49 0.09 0.00 0.00 178.44 178.43 2d0g n PHE 20 N -3.70 0.00 -3.63 1.13 3.72 -0.33 -4.74 117.46 109.90 2d0g n PHE 20 Ca -0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 2d0g n PHE 20 Cb 0.34 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.76 2d0g n PHE 20 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2d0g s ASP 21 N -1.08 0.24 0.00 4.37 3.68 -0.44 -1.34 116.67 122.10 2d0g s ASP 21 Ca 0.04 0.63 0.25 0.00 2.13 0.00 0.00 52.55 55.60 2d0g s ASP 21 Cb 0.05 0.88 1.02 0.00 -1.45 0.00 0.00 42.92 43.42 2d0g s ASP 21 CO 0.16 -0.25 1.71 -0.46 0.13 0.00 0.00 175.17 176.47 2d0g n ASN 22 N 5.36 1.35 -2.92 -0.34 6.94 -1.13 -4.35 115.26 120.18 2d0g n ASN 22 Ca -0.07 -1.53 -0.11 0.00 -0.02 0.00 0.00 54.58 52.86 2d0g n ASN 22 Cb 0.50 -0.04 -0.01 0.00 -2.36 0.00 0.00 39.78 37.87 2d0g n ASN 22 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d0g n ALA 23 N 0.07 -0.59 0.20 -2.53 0.00 -1.26 -4.94 120.51 111.46 2d0g n ALA 23 Ca 0.18 -1.64 0.07 0.00 0.00 0.00 0.00 53.44 52.05 2d0g n ALA 23 Cb 0.31 -1.28 0.36 0.00 0.00 0.00 0.00 19.45 18.84 2d0g n ALA 23 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2d0g h PRO 24 N 4.94 0.00 -2.10 0.00 0.13 -1.87 -3.35 132.00 129.75 2d0g h PRO 24 Ca 0.07 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.63 2d0g h PRO 24 Cb 1.04 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.78 2d0g h PRO 24 CO 0.16 0.32 -1.01 0.39 -0.23 0.00 0.00 178.00 177.63 2d0g n GLU 25 N -3.46 0.90 -2.09 0.86 1.02 -1.26 -4.81 120.64 111.81 2d0g n GLU 25 Ca 0.00 -3.43 -0.30 0.00 -0.02 0.00 0.00 57.16 53.40 2d0g n GLU 25 Cb 0.49 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2d0g n GLU 25 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2d0g s PRO 26 N -1.18 3.62 0.43 3.49 0.04 -1.26 -4.84 135.00 135.31 2d0g s PRO 26 Ca 0.35 0.65 0.02 0.00 0.04 0.00 0.00 61.00 62.06 2d0g s PRO 26 Cb 0.14 -2.15 0.08 0.00 0.04 0.00 0.00 34.50 32.62 2d0g s PRO 26 CO -0.11 -0.46 0.59 0.25 0.04 0.00 0.00 177.00 177.31 2d0g n THR 27 N -2.52 0.00 0.27 1.26 -2.24 -1.26 0.12 114.28 109.91 2d0g n THR 27 Ca 0.05 -1.08 0.13 0.00 -2.27 0.00 0.00 64.05 60.88 2d0g n THR 27 Cb 0.54 -0.94 0.77 0.00 -2.10 0.00 0.00 70.33 68.60 2d0g n THR 27 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d0g h SER 28 N -0.23 0.00 -0.34 3.42 0.02 -1.89 -2.96 113.55 111.56 2d0g h SER 28 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2d0g h SER 28 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 2d0g h SER 28 CO 0.23 0.09 0.00 0.35 -1.14 0.00 0.00 176.83 176.36 2d0g n THR 29 N -3.76 0.56 -4.04 -2.27 -2.24 -1.26 -1.24 114.28 100.02 2d0g n THR 29 Ca -0.02 -0.78 -0.35 0.00 -2.27 0.00 0.00 64.05 60.63 2d0g n THR 29 Cb 0.19 0.90 -0.11 0.00 -2.10 0.00 0.00 70.33 69.21 2d0g n THR 29 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2d0g s GLN 30 N -1.26 3.84 0.44 -0.78 -0.21 -1.12 -4.87 119.66 115.71 2d0g s GLN 30 Ca 0.32 -0.41 -0.16 0.00 0.02 0.00 0.00 55.36 55.13 2d0g s GLN 30 Cb 0.18 -3.17 -0.08 0.00 1.00 0.00 0.00 33.01 30.94 2d0g s GLN 30 CO 0.25 0.17 0.89 -1.54 -2.12 0.00 0.00 175.29 172.94 2d0g s SER 31 N 0.63 6.69 -0.31 5.90 1.04 -1.26 -4.38 113.70 122.01 2d0g s SER 31 Ca 0.02 1.45 -0.07 0.00 0.48 0.00 0.00 55.95 57.83 2d0g s SER 31 Cb -0.13 -2.45 0.02 0.00 0.10 0.00 0.00 66.02 63.55 2d0g s SER 31 CO 0.02 -0.44 0.09 -0.69 0.98 0.00 0.00 173.24 173.20 2d0g s VAL 32 N -2.38 3.95 -0.28 5.02 1.01 -0.32 -4.77 120.40 122.62 2d0g s VAL 32 Ca 0.57 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 2d0g s VAL 32 Cb -0.10 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2d0g s VAL 32 CO 0.26 0.02 0.26 -0.89 0.00 0.00 0.00 175.10 174.74 2d0g s THR 33 N 1.48 5.26 0.05 3.92 2.01 -1.26 -0.09 115.64 127.01 2d0g s THR 33 Ca 0.02 0.28 0.02 0.00 0.31 0.00 0.00 61.69 62.31 2d0g s THR 33 Cb -0.18 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2d0g s THR 33 CO 0.03 0.19 0.10 -0.76 -0.69 0.00 0.00 174.62 173.49 2d0g s LEU 34 N 1.87 3.93 -0.04 4.42 1.43 0.11 -2.84 118.68 127.56 2d0g s LEU 34 Ca 0.10 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.32 2d0g s LEU 34 Cb -0.16 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.54 2d0g s LEU 34 CO 0.11 0.20 -0.16 -0.54 0.23 0.00 0.00 176.35 176.18 2d0g s LYS 35 N -2.25 1.66 -0.07 1.70 1.02 -0.45 -1.66 119.74 119.69 2d0g s LYS 35 Ca 0.29 -0.57 0.05 0.00 0.02 0.00 0.00 55.97 55.76 2d0g s LYS 35 Cb -0.12 -1.46 -0.01 0.00 -0.52 0.00 0.00 37.83 35.71 2d0g s LYS 35 CO 0.21 0.23 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.49 2d0g s LEU 36 N 0.05 2.28 -0.04 3.17 2.96 0.12 -4.70 118.68 122.52 2d0g s LEU 36 Ca -0.03 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 2d0g s LEU 36 Cb -0.11 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 2d0g s LEU 36 CO 0.02 0.25 0.23 -0.60 -1.32 0.00 0.00 176.35 174.93 2d0g s ARG 37 N -0.18 3.55 0.08 1.98 3.52 -0.50 0.26 118.95 127.65 2d0g s ARG 37 Ca -0.02 -0.08 -0.11 0.00 -0.13 0.00 0.00 55.73 55.39 2d0g s ARG 37 Cb -0.14 -3.13 0.01 0.00 -1.56 0.00 0.00 34.95 30.13 2d0g s ARG 37 CO 0.03 0.70 0.25 0.95 -0.81 0.00 0.00 175.30 176.42 2d0g s THR 38 N -1.19 0.11 0.60 4.11 -4.23 -0.41 -1.97 115.64 112.66 2d0g s THR 38 Ca 0.23 -0.93 -0.20 0.00 -1.18 0.00 0.00 61.69 59.61 2d0g s THR 38 Cb -0.13 -1.15 -0.03 0.00 1.34 0.00 0.00 72.50 72.53 2d0g s THR 38 CO 0.12 -0.51 1.34 -0.36 -0.54 0.00 0.00 174.62 174.67 2d0g s PHE 39 N -3.33 2.15 0.16 3.99 2.99 -1.26 0.90 117.98 123.58 2d0g s PHE 39 Ca 0.01 1.42 -0.33 0.00 0.00 0.00 0.00 56.93 58.02 2d0g s PHE 39 Cb 0.02 -3.77 -0.13 0.00 0.00 0.00 0.00 43.02 39.14 2d0g s PHE 39 CO -0.08 -2.99 1.67 1.17 -0.00 0.00 0.00 175.22 174.99 2d0g n LYS 40 N -1.47 2.43 -2.34 0.44 4.81 -0.55 -1.89 118.16 119.59 2d0g n LYS 40 Ca 0.13 0.88 -0.21 0.00 -0.87 0.00 0.00 58.31 58.24 2d0g n LYS 40 Cb 0.46 -2.69 -0.02 0.00 0.02 0.00 0.00 35.03 32.81 2d0g n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d0g n GLY 41 N 3.74 -0.31 0.10 3.14 0.00 -1.26 -4.46 105.19 106.13 2d0g n GLY 41 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2d0g n GLY 41 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d0g h ASP 42 N 0.00 0.21 -0.30 1.61 3.58 -1.60 -3.08 116.42 116.85 2d0g h ASP 42 Ca -0.48 -0.34 -0.64 0.00 0.42 0.00 0.00 57.03 55.99 2d0g h ASP 42 Cb 1.36 -0.07 -0.09 0.00 1.72 0.00 0.00 39.33 42.26 2d0g h ASP 42 CO 0.58 1.29 -0.38 0.27 -2.88 0.00 0.00 179.24 178.11 2d0g s ILE 43 N -2.62 1.30 -0.02 2.25 -4.36 -1.26 -4.37 121.20 112.13 2d0g s ILE 43 Ca -0.08 -1.72 0.01 0.00 -0.26 0.00 0.00 60.65 58.60 2d0g s ILE 43 Cb 0.08 -2.02 -0.02 0.00 1.25 0.00 0.00 42.46 41.75 2d0g s ILE 43 CO 0.83 0.00 -0.01 0.35 0.24 0.00 0.00 174.94 176.35 2d0g n THR 44 N -1.59 0.12 -3.61 8.37 -2.24 0.49 -4.90 114.28 110.93 2d0g n THR 44 Ca -0.11 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.46 2d0g n THR 44 Cb 0.66 -0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 2d0g n THR 44 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d0g s SER 45 N -3.69 -0.44 -0.01 3.42 1.04 -0.89 -5.02 113.70 108.11 2d0g s SER 45 Ca -0.02 0.32 -0.06 0.00 0.48 0.00 0.00 55.95 56.67 2d0g s SER 45 Cb 0.01 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2d0g s SER 45 CO 0.06 -0.62 0.12 0.00 0.98 0.00 0.00 173.24 173.79 2d0g s ALA 46 N -1.78 -0.30 0.00 5.32 0.00 -1.26 0.52 121.76 124.27 2d0g s ALA 46 Ca -0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 2d0g s ALA 46 Cb -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 2d0g s ALA 46 CO 0.03 -0.17 0.02 -0.80 0.00 0.00 0.00 175.76 174.85 2d0g s ASN 47 N -1.00 0.09 -0.19 0.00 0.01 0.28 -1.61 114.94 112.51 2d0g s ASN 47 Ca -0.11 -0.21 -0.15 0.00 -0.71 0.00 0.00 52.86 51.68 2d0g s ASN 47 Cb -0.06 0.10 -0.04 0.00 0.41 0.00 0.00 41.25 41.66 2d0g s ASN 47 CO 0.01 -0.18 0.37 -0.63 -1.51 0.00 0.00 177.10 175.16 2d0g s ILE 48 N -0.78 5.23 -0.22 0.60 1.01 -0.93 -1.03 121.20 125.08 2d0g s ILE 48 Ca -0.09 0.66 0.01 0.00 0.00 0.00 0.00 60.65 61.23 2d0g s ILE 48 Cb -0.05 -3.70 0.03 0.00 0.01 0.00 0.00 42.46 38.74 2d0g s ILE 48 CO -0.00 0.28 -0.13 -0.75 0.00 0.00 0.00 174.94 174.34 2d0g s LYS 49 N 1.12 2.78 -0.00 2.79 2.20 0.14 -1.34 119.74 127.43 2d0g s LYS 49 Ca 0.18 -0.99 0.05 0.00 -0.36 0.00 0.00 55.97 54.85 2d0g s LYS 49 Cb -0.14 -2.78 -0.01 0.00 -1.51 0.00 0.00 37.83 33.38 2d0g s LYS 49 CO 0.07 -0.35 -0.15 1.52 -0.36 0.00 0.00 175.35 176.08 2d0g s TYR 50 N 1.26 1.36 -0.17 4.03 -0.85 -0.54 -1.18 117.35 121.26 2d0g s TYR 50 Ca 0.00 -0.27 -0.17 0.00 -0.52 0.00 0.00 57.07 56.11 2d0g s TYR 50 Cb -0.16 -0.87 -0.04 0.00 0.38 0.00 0.00 41.96 41.28 2d0g s TYR 50 CO -0.08 -0.01 0.44 -0.46 -1.52 0.00 0.00 175.55 173.91 2d0g s TRP 51 N -0.42 3.42 -0.23 -3.49 -0.11 0.21 0.04 118.94 118.36 2d0g s TRP 51 Ca 0.05 0.72 -0.06 0.00 1.22 0.00 0.00 56.10 58.04 2d0g s TRP 51 Cb -0.06 -2.55 -0.02 0.00 -1.50 0.00 0.00 33.47 29.34 2d0g s TRP 51 CO -0.00 0.04 0.02 0.34 -4.62 0.00 0.00 176.95 172.73 2d0g s ASP 52 N 0.90 4.81 0.26 5.86 3.68 -0.80 -1.09 116.67 130.30 2d0g s ASP 52 Ca 0.22 -0.26 0.21 0.00 2.13 0.00 0.00 52.55 54.85 2d0g s ASP 52 Cb -0.15 -1.84 1.00 0.00 -1.45 0.00 0.00 42.92 40.48 2d0g s ASP 52 CO 0.09 -0.00 1.63 0.35 0.13 0.00 0.00 175.17 177.36 2d0g n THR 53 N 4.71 1.02 -0.19 1.71 -2.24 -0.72 -1.24 114.28 117.34 2d0g n THR 53 Ca -0.17 0.51 -0.08 0.00 -2.27 0.00 0.00 64.05 62.04 2d0g n THR 53 Cb 0.51 -1.47 0.02 0.00 -2.10 0.00 0.00 70.33 67.29 2d0g n THR 53 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0g h ALA 54 N 2.12 0.69 0.00 6.98 0.00 -1.93 -3.32 119.26 123.80 2d0g h ALA 54 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d0g h ALA 54 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2d0g h ALA 54 CO 0.00 0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.14 2d0g n ASP 55 N -4.54 1.41 -3.82 0.00 5.68 -1.10 -5.02 116.55 109.17 2d0g n ASP 55 Ca 0.02 -1.69 -0.24 0.00 -0.50 0.00 0.00 54.79 52.38 2d0g n ASP 55 Cb 0.15 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.14 2d0g n ASP 55 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2d0g n ASN 56 N -0.35 -1.49 -4.02 -1.12 5.03 -0.37 -4.98 115.26 107.96 2d0g n ASN 56 Ca 0.00 -0.87 -0.09 0.00 0.87 0.00 0.00 54.58 54.48 2d0g n ASN 56 Cb 0.31 -3.72 -0.08 0.00 -1.02 0.00 0.00 39.78 35.27 2d0g n ASN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d0g s ALA 57 N -3.69 0.28 0.18 5.41 0.00 -1.23 -5.00 121.76 117.72 2d0g s ALA 57 Ca 0.12 -1.07 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 2d0g s ALA 57 Cb -0.06 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 23.82 2d0g s ALA 57 CO 0.84 -0.58 0.47 -0.06 0.00 0.00 0.00 175.76 176.42 2d0g s PHE 58 N -3.99 3.46 0.06 0.00 2.99 -1.26 -1.90 117.98 117.35 2d0g s PHE 58 Ca 0.18 0.74 0.05 0.00 0.00 0.00 0.00 56.93 57.91 2d0g s PHE 58 Cb 0.05 -2.15 -0.03 0.00 0.00 0.00 0.00 43.02 40.89 2d0g s PHE 58 CO -0.00 0.36 -0.15 -1.01 -0.00 0.00 0.00 175.22 174.42 2d0g s HIS 59 N -1.71 1.25 -0.09 0.36 3.76 0.11 -4.96 115.29 114.01 2d0g s HIS 59 Ca 0.43 -0.43 0.02 0.00 -0.15 0.00 0.00 55.06 54.93 2d0g s HIS 59 Cb -0.12 -0.71 -0.02 0.00 1.11 0.00 0.00 32.58 32.84 2d0g s HIS 59 CO 0.22 0.06 -0.13 -0.46 -0.85 0.00 0.00 174.74 173.58 2d0g s TRP 60 N -1.14 2.77 -0.36 1.40 -0.11 -1.26 -1.47 118.94 118.77 2d0g s TRP 60 Ca -0.00 -0.36 0.00 0.00 1.22 0.00 0.00 56.10 56.96 2d0g s TRP 60 Cb -0.09 -1.74 0.14 0.00 -1.50 0.00 0.00 33.47 30.28 2d0g s TRP 60 CO 0.02 0.02 0.22 0.08 -4.62 0.00 0.00 176.95 172.67 2d0g s VAL 61 N -0.24 0.31 0.23 5.86 1.01 -0.45 -5.00 120.40 122.12 2d0g s VAL 61 Ca 0.01 -1.84 -0.31 0.00 0.00 0.00 0.00 61.98 59.84 2d0g s VAL 61 Cb -0.13 -1.23 -0.14 0.00 0.00 0.00 0.00 36.38 34.88 2d0g s VAL 61 CO 0.03 -0.98 1.30 -2.65 0.00 0.00 0.00 175.10 172.79 2d0g n PRO 62 N 3.95 1.73 -3.30 2.72 -0.02 -1.26 -2.18 135.00 136.63 2d0g n PRO 62 Ca 0.12 0.61 -0.26 0.00 -2.02 0.00 0.00 63.50 61.96 2d0g n PRO 62 Cb 0.37 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2d0g n PRO 62 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2d0g s MET 63 N -0.55 3.53 0.05 -0.52 -1.94 -0.63 -4.83 119.30 114.40 2d0g s MET 63 Ca 0.68 -0.18 0.06 0.00 -1.71 0.00 0.00 55.69 54.54 2d0g s MET 63 Cb -0.71 -2.64 -0.02 0.00 2.01 0.00 0.00 34.83 33.47 2d0g s MET 63 CO 0.52 0.14 -0.16 0.14 -0.01 0.00 0.00 175.02 175.65 2d0g s VAL 64 N -2.28 1.28 0.24 -6.03 -7.23 0.94 -4.68 120.40 102.66 2d0g s VAL 64 Ca 0.42 -1.10 -0.31 0.00 -1.81 0.00 0.00 61.98 59.17 2d0g s VAL 64 Cb -0.10 -1.15 -0.12 0.00 0.56 0.00 0.00 36.38 35.57 2d0g s VAL 64 CO 0.35 0.03 1.66 1.87 -0.31 0.00 0.00 175.10 178.71 2d0g n TRP 65 N 1.79 2.76 -0.07 2.82 -0.00 -1.26 0.13 117.44 123.61 2d0g n TRP 65 Ca -0.18 0.14 -0.11 0.00 -0.00 0.00 0.00 57.50 57.35 2d0g n TRP 65 Cb 0.54 -2.64 -0.06 0.00 -0.00 0.00 0.00 31.31 29.16 2d0g n TRP 65 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2d0g n ASP 66 N 3.21 2.58 -2.95 5.87 -0.08 0.75 -4.82 116.55 121.11 2d0g n ASP 66 Ca 0.13 -0.03 0.03 0.00 -1.51 0.00 0.00 54.79 53.41 2d0g n ASP 66 Cb 0.35 -0.26 0.01 0.00 2.34 0.00 0.00 41.12 43.56 2d0g n ASP 66 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2d0g n SER 67 N -3.04 -0.70 -4.61 1.67 3.41 -1.14 -5.00 113.62 104.21 2d0g n SER 67 Ca -0.25 -1.05 -0.24 0.00 -0.26 0.00 0.00 58.87 57.06 2d0g n SER 67 Cb 0.75 1.06 -0.08 0.00 -0.26 0.00 0.00 64.21 65.68 2d0g n SER 67 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d0g s ASN 68 N -2.93 4.38 0.72 4.04 -0.87 -1.26 -0.63 114.94 118.39 2d0g s ASN 68 Ca 0.21 -0.66 -0.11 0.00 -1.57 0.00 0.00 52.86 50.73 2d0g s ASN 68 Cb -0.00 -0.77 0.03 0.00 -0.02 0.00 0.00 41.25 40.50 2d0g s ASN 68 CO -0.01 0.03 1.09 1.51 -2.57 0.00 0.00 177.10 177.15 2d0g s ASP 69 N -3.42 5.20 0.57 -1.22 -4.77 -1.10 -4.90 116.67 107.02 2d0g s ASP 69 Ca 0.29 0.96 0.30 0.00 -3.30 0.00 0.00 52.55 50.80 2d0g s ASP 69 Cb -0.07 -1.70 1.45 0.00 -1.09 0.00 0.00 42.92 41.52 2d0g s ASP 69 CO 0.18 -1.46 1.86 -0.65 0.70 0.00 0.00 175.17 175.80 2d0g h PRO 70 N -0.70 0.00 -0.30 2.11 0.11 -1.94 -0.31 132.00 130.97 2d0g h PRO 70 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d0g h PRO 70 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2d0g h PRO 70 CO 0.64 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.68 2d0g n THR 71 N -3.89 0.39 -1.36 -1.15 -2.24 -1.26 -4.94 114.28 99.83 2d0g n THR 71 Ca 0.13 -0.55 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 2d0g n THR 71 Cb 0.83 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 69.61 2d0g n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0g n GLY 72 N 1.30 1.28 0.09 3.38 0.00 -0.13 -4.81 105.19 106.30 2d0g n GLY 72 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 2d0g n GLY 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d0g n THR 73 N -2.12 1.30 -4.43 2.61 -1.04 -1.26 -4.80 114.28 104.55 2d0g n THR 73 Ca -0.13 -0.72 -0.21 0.00 -2.04 0.00 0.00 64.05 60.94 2d0g n THR 73 Cb 0.57 -0.82 -0.10 0.00 -1.82 0.00 0.00 70.33 68.16 2d0g n THR 73 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2d0g s PHE 74 N -2.84 1.94 0.09 -1.42 0.40 -1.26 -1.48 117.98 113.41 2d0g s PHE 74 Ca -0.03 -0.71 0.08 0.00 -0.60 0.00 0.00 56.93 55.66 2d0g s PHE 74 Cb 0.08 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.47 2d0g s PHE 74 CO 0.81 0.26 -0.16 -0.51 0.70 0.00 0.00 175.22 176.33 2d0g s ASP 75 N -3.44 4.01 -0.22 1.36 1.01 0.26 -2.71 116.67 116.94 2d0g s ASP 75 Ca 0.30 -0.47 0.02 0.00 0.71 0.00 0.00 52.55 53.10 2d0g s ASP 75 Cb 0.04 -0.65 0.04 0.00 1.01 0.00 0.00 42.92 43.36 2d0g s ASP 75 CO 0.12 0.20 -0.14 -0.31 0.21 0.00 0.00 175.17 175.25 2d0g s TYR 76 N -1.10 2.87 -0.02 4.23 1.51 0.19 -1.29 117.35 123.74 2d0g s TYR 76 Ca 0.18 -1.90 -0.12 0.00 -1.01 0.00 0.00 57.07 54.22 2d0g s TYR 76 Cb -0.11 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.85 2d0g s TYR 76 CO 0.10 -0.82 0.33 -1.58 -1.11 0.00 0.00 175.55 172.47 2d0g s TRP 77 N 1.25 3.67 0.16 2.71 0.52 0.14 -0.18 118.94 127.21 2d0g s TRP 77 Ca -0.02 0.83 0.10 0.00 0.02 0.00 0.00 56.10 57.03 2d0g s TRP 77 Cb -0.17 -2.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.94 2d0g s TRP 77 CO -0.08 0.65 -0.19 0.21 0.02 0.00 0.00 176.95 177.56 2d0g s LYS 78 N -1.21 1.72 -0.16 4.98 2.20 0.12 0.14 119.74 127.53 2d0g s LYS 78 Ca 0.23 -1.34 -0.30 0.00 -0.36 0.00 0.00 55.97 54.21 2d0g s LYS 78 Cb -0.15 -2.01 0.12 0.00 -1.51 0.00 0.00 37.83 34.28 2d0g s LYS 78 CO 0.12 0.44 0.96 0.20 -0.36 0.00 0.00 175.35 176.71 2d0g s GLY 79 N -2.48 -0.29 -0.03 5.54 0.00 -0.67 -0.04 107.32 109.35 2d0g s GLY 79 Ca 0.20 2.01 0.05 0.00 0.00 0.00 0.00 44.72 46.98 2d0g s GLY 79 CO 0.11 1.10 -0.20 -1.59 0.00 0.00 0.00 173.10 172.52 2d0g s THR 80 N -0.98 1.60 -0.22 0.90 2.01 -1.26 0.10 115.64 117.78 2d0g s THR 80 Ca -0.02 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.04 2d0g s THR 80 Cb -0.01 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 2d0g s THR 80 CO 0.02 0.45 0.14 -0.63 -0.69 0.00 0.00 174.62 173.91 2d0g s ILE 81 N -0.20 5.37 0.76 1.82 1.01 0.87 -4.97 121.20 125.85 2d0g s ILE 81 Ca 0.01 0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.69 2d0g s ILE 81 Cb -0.10 -3.47 0.03 0.00 0.01 0.00 0.00 42.46 38.93 2d0g s ILE 81 CO 0.01 0.40 1.04 -0.81 0.00 0.00 0.00 174.94 175.58 2d0g n PRO 82 N 3.86 0.38 -2.92 2.79 -0.04 -1.26 -1.17 135.00 136.64 2d0g n PRO 82 Ca -0.16 0.19 -0.40 0.00 -0.04 0.00 0.00 63.50 63.10 2d0g n PRO 82 Cb 0.52 -2.30 -0.05 0.00 -0.04 0.00 0.00 33.50 31.64 2d0g n PRO 82 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d0g s ALA 83 N -1.93 3.32 0.16 0.55 0.00 -1.26 -4.65 121.76 117.95 2d0g s ALA 83 Ca 0.73 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.79 2d0g s ALA 83 Cb -0.32 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 19.79 2d0g s ALA 83 CO 0.51 0.01 0.97 -1.54 0.00 0.00 0.00 175.76 175.70 2d0g s SER 84 N 0.11 -0.15 0.41 0.00 1.04 -0.37 -4.85 113.70 109.88 2d0g s SER 84 Ca 0.41 -0.45 0.26 0.00 0.48 0.00 0.00 55.95 56.65 2d0g s SER 84 Cb -0.21 0.50 0.65 0.00 0.10 0.00 0.00 66.02 67.06 2d0g s SER 84 CO 0.24 -0.92 1.72 -0.65 0.98 0.00 0.00 173.24 174.60 2d0g h PRO 85 N 2.00 0.00 -7.00 4.02 0.11 -1.90 -3.40 132.00 125.84 2d0g h PRO 85 Ca -0.24 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.40 2d0g h PRO 85 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d0g h PRO 85 CO 0.27 0.00 0.37 -1.54 -0.21 0.00 0.00 178.00 176.89 2d0g s SER 86 N -5.72 6.84 0.38 -2.05 1.04 -1.26 -4.51 113.70 108.43 2d0g s SER 86 Ca 0.06 1.87 -0.26 0.00 0.48 0.00 0.00 55.95 58.11 2d0g s SER 86 Cb 0.07 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.54 2d0g s SER 86 CO 0.62 -0.43 1.16 -0.63 0.98 0.00 0.00 173.24 174.94 2d0g s ILE 87 N -1.87 3.21 0.05 -1.02 1.01 -1.26 -4.51 121.20 116.80 2d0g s ILE 87 Ca 0.59 1.04 -0.00 0.00 0.00 0.00 0.00 60.65 62.28 2d0g s ILE 87 Cb -0.16 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2d0g s ILE 87 CO 0.21 0.12 -0.04 -0.54 0.00 0.00 0.00 174.94 174.69 2d0g s LYS 88 N -2.19 0.57 -0.01 2.79 1.02 -0.32 -1.75 119.74 119.86 2d0g s LYS 88 Ca 0.55 -1.08 0.02 0.00 0.02 0.00 0.00 55.97 55.48 2d0g s LYS 88 Cb -0.31 0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 2d0g s LYS 88 CO 0.39 -0.08 -0.06 0.71 -0.92 0.00 0.00 175.35 175.39 2d0g s TYR 89 N -3.22 0.57 0.18 3.18 1.51 -0.25 -1.27 117.35 118.05 2d0g s TYR 89 Ca 0.02 -0.12 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2d0g s TYR 89 Cb 0.03 -0.41 -0.05 0.00 -0.11 0.00 0.00 41.96 41.42 2d0g s TYR 89 CO -0.07 -0.04 0.02 1.52 -1.11 0.00 0.00 175.55 175.86 2d0g s TYR 90 N 0.08 1.25 0.17 2.71 -0.85 -0.82 0.67 117.35 120.55 2d0g s TYR 90 Ca -0.01 -1.04 -0.14 0.00 -0.52 0.00 0.00 57.07 55.36 2d0g s TYR 90 Cb -0.05 -0.71 0.02 0.00 0.38 0.00 0.00 41.96 41.60 2d0g s TYR 90 CO -0.00 -0.23 0.42 -0.98 -1.52 0.00 0.00 175.55 173.23 2d0g s ARG 91 N -3.93 1.24 -0.03 -3.49 1.70 -0.32 -1.28 118.95 112.84 2d0g s ARG 91 Ca 0.26 -0.93 0.06 0.00 -0.47 0.00 0.00 55.73 54.65 2d0g s ARG 91 Cb 0.06 0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 2d0g s ARG 91 CO 0.05 -0.49 -0.19 -0.06 -1.08 0.00 0.00 175.30 173.52 2d0g s PHE 92 N -3.89 2.54 -0.24 5.89 0.40 0.15 -0.68 117.98 122.15 2d0g s PHE 92 Ca 0.10 -0.28 -0.06 0.00 -0.60 0.00 0.00 56.93 56.09 2d0g s PHE 92 Cb 0.01 -1.56 -0.02 0.00 0.51 0.00 0.00 43.02 41.97 2d0g s PHE 92 CO -0.04 0.11 0.02 -1.14 0.70 0.00 0.00 175.22 174.86 2d0g s GLN 93 N -0.78 3.51 -0.15 0.44 0.74 -0.20 -1.20 119.66 122.02 2d0g s GLN 93 Ca 0.11 -0.56 -0.03 0.00 0.05 0.00 0.00 55.36 54.94 2d0g s GLN 93 Cb -0.10 -3.18 -0.02 0.00 1.10 0.00 0.00 33.01 30.81 2d0g s GLN 93 CO 0.00 -0.20 -0.06 0.42 -0.55 0.00 0.00 175.29 174.90 2d0g s ILE 94 N 1.55 3.66 0.06 -2.34 1.09 0.10 -0.55 121.20 124.77 2d0g s ILE 94 Ca 0.06 -0.44 0.08 0.00 -1.10 0.00 0.00 60.65 59.25 2d0g s ILE 94 Cb -0.15 -2.59 -0.03 0.00 -1.06 0.00 0.00 42.46 38.63 2d0g s ILE 94 CO 0.00 0.50 -0.22 0.20 -0.10 0.00 0.00 174.94 175.32 2d0g s ASN 95 N 0.38 2.70 -0.38 3.58 0.01 0.19 -0.77 114.94 120.65 2d0g s ASN 95 Ca -0.06 -0.58 0.03 0.00 -0.71 0.00 0.00 52.86 51.55 2d0g s ASN 95 Cb -0.15 -0.22 0.16 0.00 0.41 0.00 0.00 41.25 41.45 2d0g s ASN 95 CO 0.04 0.17 0.37 -0.62 -1.51 0.00 0.00 177.10 175.54 2d0g s ASP 96 N -1.36 1.30 1.79 -1.22 2.15 0.32 -0.38 116.67 119.26 2d0g s ASP 96 Ca 0.09 -1.82 0.00 0.00 0.43 0.00 0.00 52.55 51.25 2d0g s ASP 96 Cb -0.09 0.41 0.00 0.00 -0.30 0.00 0.00 42.92 42.94 2d0g s ASP 96 CO 0.02 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 2d0g n GLY 97 N 4.01 3.36 0.09 2.66 0.00 -1.26 -1.60 105.19 112.46 2d0g n GLY 97 Ca 0.13 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2d0g n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d0g n THR 98 N 0.00 0.04 -4.31 2.61 -2.24 -1.26 -4.78 114.28 104.33 2d0g n THR 98 Ca 0.00 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.38 2d0g n THR 98 Cb 0.00 -0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 67.95 2d0g n THR 98 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d0g s SER 99 N -1.53 4.96 0.01 3.42 0.15 -0.62 -5.00 113.70 115.07 2d0g s SER 99 Ca 0.26 -0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.87 2d0g s SER 99 Cb 0.13 -1.82 -0.01 0.00 -1.71 0.00 0.00 66.02 62.60 2d0g s SER 99 CO 0.21 0.17 -0.15 -0.89 1.20 0.00 0.00 173.24 173.77 2d0g s THR 100 N 0.39 1.18 0.02 6.45 2.01 -1.26 -0.52 115.64 123.91 2d0g s THR 100 Ca -0.03 -0.76 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 2d0g s THR 100 Cb -0.14 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 2d0g s THR 100 CO 0.02 0.24 -0.00 0.00 -0.69 0.00 0.00 174.62 174.19 2d0g s ALA 101 N -0.50 0.11 0.22 7.40 0.00 0.05 -4.89 121.76 124.15 2d0g s ALA 101 Ca 0.05 -0.62 0.09 0.00 0.00 0.00 0.00 51.96 51.47 2d0g s ALA 101 Cb -0.06 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2d0g s ALA 101 CO 0.00 -0.20 -0.03 -1.58 0.00 0.00 0.00 175.76 173.95 2d0g s TRP 102 N -1.86 2.72 -0.13 0.00 0.52 0.45 0.02 118.94 120.66 2d0g s TRP 102 Ca -0.12 -0.20 -0.08 0.00 0.02 0.00 0.00 56.10 55.73 2d0g s TRP 102 Cb -0.07 -1.27 0.05 0.00 -1.15 0.00 0.00 33.47 31.03 2d0g s TRP 102 CO -0.02 0.56 0.32 -0.47 0.02 0.00 0.00 176.95 177.36 2d0g s TYR 103 N -1.99 -0.44 0.00 -1.98 6.14 -0.34 0.13 117.35 118.86 2d0g s TYR 103 Ca 0.29 0.99 0.00 0.00 0.64 0.00 0.00 57.07 58.99 2d0g s TYR 103 Cb -0.08 0.14 0.00 0.00 0.42 0.00 0.00 41.96 42.44 2d0g s TYR 103 CO 0.18 -0.27 0.00 0.27 0.64 0.00 0.00 175.55 176.37 2d0g n ASN 104 N 4.08 0.00 -0.07 4.32 6.94 -0.89 -0.67 115.26 128.97 2d0g n ASN 104 Ca -0.23 -0.34 0.25 0.00 -0.02 0.00 0.00 54.58 54.24 2d0g n ASN 104 Cb 0.54 0.00 0.61 0.00 -2.36 0.00 0.00 39.78 38.57 2d0g n ASN 104 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2d0g h GLY 105 N 0.00 0.00 -2.81 4.83 0.00 -0.93 0.56 103.07 104.72 2d0g h GLY 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d0g h GLY 105 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 2d0g n ASN 106 N -3.49 4.22 0.00 0.19 5.15 -1.24 -4.62 115.26 115.48 2d0g n ASN 106 Ca 0.16 -2.24 0.00 0.00 -0.60 0.00 0.00 54.58 51.90 2d0g n ASN 106 Cb 1.08 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.80 2d0g n ASN 106 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d0g n GLY 107 N 1.34 -1.61 3.78 8.20 0.00 0.19 -4.94 105.19 112.14 2d0g n GLY 107 Ca 0.24 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 2d0g n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d0g s PRO 108 N 0.00 3.89 -0.05 1.61 0.04 -1.26 -2.10 135.00 137.14 2d0g s PRO 108 Ca 0.00 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 2d0g s PRO 108 Cb 0.00 -2.42 0.02 0.00 0.04 0.00 0.00 34.50 32.14 2d0g s PRO 108 CO 0.00 -0.41 0.25 0.45 0.04 0.00 0.00 177.00 177.33 2d0g s SER 109 N -1.50 -0.17 0.10 6.66 0.15 0.12 -4.96 113.70 114.11 2d0g s SER 109 Ca 0.62 0.20 -0.02 0.00 0.70 0.00 0.00 55.95 57.45 2d0g s SER 109 Cb -0.25 0.38 -0.19 0.00 -1.71 0.00 0.00 66.02 64.25 2d0g s SER 109 CO 0.31 -0.29 1.22 -1.28 1.20 0.00 0.00 173.24 174.41 2d0g h SER 110 N 4.72 0.38 -2.91 5.45 0.87 -1.90 0.13 113.55 120.29 2d0g h SER 110 Ca -0.28 -0.37 -0.60 0.00 -1.23 0.00 0.00 61.79 59.30 2d0g h SER 110 Cb 1.19 -0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 62.93 2d0g h SER 110 CO 0.38 1.24 -0.62 0.42 -0.53 0.00 0.00 176.83 177.72 2d0g s THR 111 N -2.87 4.14 0.02 2.23 -4.23 -1.26 -4.66 115.64 109.01 2d0g s THR 111 Ca -0.04 -1.16 -0.30 0.00 -1.18 0.00 0.00 61.69 59.01 2d0g s THR 111 Cb 0.08 -3.07 -0.08 0.00 1.34 0.00 0.00 72.50 70.78 2d0g s THR 111 CO 0.87 -0.05 1.74 -0.70 -0.54 0.00 0.00 174.62 175.94 2d0g s GLU 112 N -2.85 4.17 0.68 3.99 2.12 -1.26 -4.71 118.70 120.84 2d0g s GLU 112 Ca 0.29 2.37 -0.11 0.00 0.36 0.00 0.00 54.97 57.88 2d0g s GLU 112 Cb -0.10 -3.86 -0.00 0.00 0.26 0.00 0.00 34.13 30.42 2d0g s GLU 112 CO 0.21 -0.83 1.05 -1.25 -0.54 0.00 0.00 175.26 173.90 2d0g s PRO 113 N 3.54 3.09 0.00 4.30 0.04 -1.26 -4.99 135.00 139.73 2d0g s PRO 113 Ca 0.78 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2d0g s PRO 113 Cb -0.39 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2d0g s PRO 113 CO 0.34 -0.98 0.69 0.27 0.04 0.00 0.00 177.00 177.36 2d0g n ASN 114 N -3.04 1.19 -3.90 6.66 2.04 -1.26 -5.05 115.26 111.91 2d0g n ASN 114 Ca 0.07 -1.48 -0.09 0.00 -0.44 0.00 0.00 54.58 52.64 2d0g n ASN 114 Cb 0.54 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.72 2d0g n ASN 114 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2d0g s ALA 115 N -0.48 -0.19 -0.60 -2.53 0.00 -1.26 -4.94 121.76 111.77 2d0g s ALA 115 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2d0g s ALA 115 Cb 0.00 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2d0g s ALA 115 CO 0.00 -0.62 0.00 -0.25 0.00 0.00 0.00 175.76 174.89 2d0g n ASP 116 N -0.18 -2.68 -4.82 0.00 10.43 -1.26 -4.88 116.55 113.16 2d0g n ASP 116 Ca -0.10 -0.00 -0.30 0.00 2.57 0.00 0.00 54.79 56.95 2d0g n ASP 116 Cb 0.63 -1.98 0.07 0.00 1.84 0.00 0.00 41.12 41.68 2d0g n ASP 116 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2d0g s ASP 117 N -2.69 4.84 0.59 -2.24 -0.00 -1.26 -0.34 116.67 115.57 2d0g s ASP 117 Ca 0.00 1.37 -0.15 0.00 -0.00 0.00 0.00 52.55 53.77 2d0g s ASP 117 Cb 0.00 -2.15 -0.04 0.00 -0.00 0.00 0.00 42.92 40.73 2d0g s ASP 117 CO 0.00 -1.76 1.05 -0.36 -0.00 0.00 0.00 175.17 174.10 2d0g s PHE 118 N -3.15 3.05 -0.02 4.23 0.40 -0.40 -4.57 117.98 117.52 2d0g s PHE 118 Ca 0.60 1.50 -0.00 0.00 -0.60 0.00 0.00 56.93 58.42 2d0g s PHE 118 Cb -0.14 -2.97 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 2d0g s PHE 118 CO 0.54 -1.04 0.03 0.71 0.70 0.00 0.00 175.22 176.16 2d0g s TYR 119 N -2.52 3.18 -0.32 0.36 2.02 -1.26 -1.95 117.35 116.86 2d0g s TYR 119 Ca 0.63 0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 57.47 2d0g s TYR 119 Cb -0.15 -1.72 0.11 0.00 -0.40 0.00 0.00 41.96 39.79 2d0g s TYR 119 CO 0.38 0.50 0.13 0.42 -1.57 0.00 0.00 175.55 175.41 2d0g s ILE 120 N -1.09 0.54 -0.60 2.71 1.01 -0.40 -4.86 121.20 118.51 2d0g s ILE 120 Ca 0.19 -1.33 -0.05 0.00 0.00 0.00 0.00 60.65 59.47 2d0g s ILE 120 Cb -0.12 -1.42 0.16 0.00 0.01 0.00 0.00 42.46 41.09 2d0g s ILE 120 CO 0.10 -0.75 0.44 -0.63 0.00 0.00 0.00 174.94 174.10 2d0g s ILE 121 N 1.61 3.96 0.31 2.92 1.01 -1.26 -1.17 121.20 128.57 2d0g s ILE 121 Ca 0.11 -2.64 -0.29 0.00 0.00 0.00 0.00 60.65 57.83 2d0g s ILE 121 Cb -0.18 -3.58 -0.12 0.00 0.01 0.00 0.00 42.46 38.59 2d0g s ILE 121 CO -0.24 -0.86 1.41 -2.65 0.00 0.00 0.00 174.94 172.59 2d0g n PRO 122 N 3.87 2.27 -0.93 2.79 -0.02 -1.26 -2.16 135.00 139.56 2d0g n PRO 122 Ca 0.05 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2d0g n PRO 122 Cb 0.40 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2d0g n PRO 122 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d0g n ASN 123 N 1.41 -3.03 -4.65 2.55 5.03 0.33 -4.86 115.26 112.04 2d0g n ASN 123 Ca 0.07 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.13 2d0g n ASN 123 Cb 0.35 -1.61 -0.07 0.00 -1.02 0.00 0.00 39.78 37.43 2d0g n ASN 123 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2d0g s PHE 124 N -1.89 3.34 -0.02 3.10 5.99 -0.92 -5.05 117.98 122.53 2d0g s PHE 124 Ca 0.00 0.70 0.02 0.00 0.00 0.00 0.00 56.93 57.65 2d0g s PHE 124 Cb 0.00 -2.66 0.01 0.00 0.00 0.00 0.00 43.02 40.36 2d0g s PHE 124 CO 0.00 -0.15 -0.06 0.21 -0.00 0.00 0.00 175.22 175.22 2d0g s LYS 125 N 1.80 0.69 -0.02 10.12 2.47 -1.26 -4.77 119.74 128.77 2d0g s LYS 125 Ca 0.22 -0.20 0.04 0.00 -1.56 0.00 0.00 55.97 54.47 2d0g s LYS 125 Cb -0.15 -0.68 -0.03 0.00 -1.46 0.00 0.00 37.83 35.51 2d0g s LYS 125 CO 0.09 0.07 -0.12 0.95 0.16 0.00 0.00 175.35 176.49 2d0g s THR 126 N 0.25 3.22 -0.08 3.43 -4.23 -1.26 -5.01 115.64 111.95 2d0g s THR 126 Ca -0.03 -0.79 -0.36 0.00 -1.18 0.00 0.00 61.69 59.32 2d0g s THR 126 Cb -0.07 -2.32 -0.14 0.00 1.34 0.00 0.00 72.50 71.31 2d0g s THR 126 CO -0.00 0.50 1.70 -2.65 -0.54 0.00 0.00 174.62 173.63 2d0g n PRO 127 N 1.98 1.68 0.24 3.99 -0.02 -1.26 -4.87 135.00 136.75 2d0g n PRO 127 Ca -0.17 0.61 0.10 0.00 -2.02 0.00 0.00 63.50 62.03 2d0g n PRO 127 Cb 0.52 -2.36 0.62 0.00 -0.02 0.00 0.00 33.50 32.26 2d0g n PRO 127 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d0g h ASP 128 N 7.30 0.00 0.51 2.55 3.32 -1.97 -1.69 116.42 126.44 2d0g h ASP 128 Ca -0.47 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 2d0g h ASP 128 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 2d0g h ASP 128 CO 0.92 0.17 -0.27 4.11 -1.72 0.00 0.00 179.24 182.44 2d0g h TRP 129 N 0.00 0.00 -0.05 4.55 5.08 -1.96 -1.20 115.95 122.37 2d0g h TRP 129 Ca -0.00 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.71 2d0g h TRP 129 Cb 0.41 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.59 2d0g h TRP 129 CO 0.00 0.27 -0.96 1.25 -1.28 0.00 0.00 178.44 177.72 2d0g h LEU 130 N 0.00 0.92 -0.50 0.11 5.85 -1.69 -0.72 115.31 119.28 2d0g h LEU 130 Ca -0.00 -0.70 -0.03 0.00 0.84 0.00 0.00 57.88 57.99 2d0g h LEU 130 Cb 0.60 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2d0g h LEU 130 CO 0.04 1.50 0.19 0.11 -0.34 0.00 0.00 178.44 179.93 2d0g h LYS 131 N 0.44 0.76 -0.09 1.25 1.57 -1.18 -3.17 116.57 116.15 2d0g h LYS 131 Ca -0.11 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2d0g h LYS 131 Cb 1.61 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.80 2d0g h LYS 131 CO 0.19 0.69 0.00 0.09 -0.57 0.00 0.00 179.45 179.85 2d0g n ASN 132 N -4.54 1.91 -4.91 0.86 3.02 -0.49 -4.75 115.26 106.37 2d0g n ASN 132 Ca 0.02 -1.67 -0.21 0.00 -0.03 0.00 0.00 54.58 52.69 2d0g n ASN 132 Cb 0.17 -0.05 0.07 0.00 -0.61 0.00 0.00 39.78 39.36 2d0g n ASN 132 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d0g s GLY 133 N -1.84 1.76 -0.12 7.41 0.00 -0.28 -4.92 107.32 109.33 2d0g s GLY 133 Ca 0.35 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 43.14 2d0g s GLY 133 CO 0.31 -1.47 -0.11 0.14 0.00 0.00 0.00 173.10 171.97 2d0g s VAL 134 N -2.81 1.29 0.08 1.40 1.01 -1.26 -4.20 120.40 115.91 2d0g s VAL 134 Ca 0.63 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 2d0g s VAL 134 Cb -0.06 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 2d0g s VAL 134 CO 0.40 0.41 0.31 -0.32 0.00 0.00 0.00 175.10 175.90 2d0g s MET 135 N 1.39 3.57 -0.19 2.72 1.75 0.84 -1.75 119.30 127.64 2d0g s MET 135 Ca 0.01 -0.15 -0.01 0.00 -1.25 0.00 0.00 55.69 54.29 2d0g s MET 135 Cb -0.13 -2.96 0.05 0.00 2.84 0.00 0.00 34.83 34.63 2d0g s MET 135 CO -0.06 0.55 -0.03 -0.47 -0.65 0.00 0.00 175.02 174.35 2d0g s TYR 136 N -1.52 1.77 0.03 4.11 5.04 0.11 -0.84 117.35 126.06 2d0g s TYR 136 Ca 0.36 -1.24 -0.21 0.00 -2.44 0.00 0.00 57.07 53.54 2d0g s TYR 136 Cb -0.13 -1.33 -0.06 0.00 0.35 0.00 0.00 41.96 40.79 2d0g s TYR 136 CO 0.23 -0.66 0.61 -1.14 -1.34 0.00 0.00 175.55 173.24 2d0g s GLN 137 N 1.61 4.31 -0.06 4.97 0.74 0.21 -1.96 119.66 129.48 2d0g s GLN 137 Ca -0.02 0.78 0.02 0.00 0.05 0.00 0.00 55.36 56.19 2d0g s GLN 137 Cb -0.17 -3.31 0.01 0.00 1.10 0.00 0.00 33.01 30.65 2d0g s GLN 137 CO -0.07 0.46 -0.11 0.42 -0.55 0.00 0.00 175.29 175.44 2d0g s ILE 138 N -0.52 1.01 -0.88 -2.34 1.01 -0.24 -1.00 121.20 118.24 2d0g s ILE 138 Ca 0.31 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.41 2d0g s ILE 138 Cb -0.19 -0.93 0.23 0.00 0.01 0.00 0.00 42.46 41.58 2d0g s ILE 138 CO 0.19 0.32 0.83 0.12 0.00 0.00 0.00 174.94 176.39 2d0g s PHE 139 N 0.61 3.85 0.00 3.97 2.19 -1.26 -1.81 117.98 125.53 2d0g s PHE 139 Ca -0.12 -2.11 0.00 0.00 0.33 0.00 0.00 56.93 55.03 2d0g s PHE 139 Cb -0.14 -3.83 0.00 0.00 -1.31 0.00 0.00 43.02 37.74 2d0g s PHE 139 CO 0.03 -0.99 0.00 -2.30 1.83 0.00 0.00 175.22 173.79 2d0g n PRO 140 N 3.77 0.00 0.25 10.12 -0.02 -1.26 -0.79 135.00 147.07 2d0g n PRO 140 Ca 0.16 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.80 2d0g n PRO 140 Cb 0.46 0.00 0.87 0.00 -0.02 0.00 0.00 33.50 34.81 2d0g n PRO 140 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2d0g h ASP 141 N 0.00 0.00 -0.24 2.55 1.82 -1.84 -2.94 116.42 115.77 2d0g h ASP 141 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2d0g h ASP 141 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2d0g h ASP 141 CO 0.00 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 178.17 2d0g n ARG 142 N -2.69 2.78 -0.05 0.28 5.12 0.03 -0.41 116.66 121.72 2d0g n ARG 142 Ca -0.02 -2.22 -0.04 0.00 -1.93 0.00 0.00 57.85 53.64 2d0g n ARG 142 Cb 0.09 -1.40 -0.01 0.00 -1.16 0.00 0.00 32.46 29.97 2d0g n ARG 142 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2d0g n PHE 143 N -0.09 0.25 -3.64 -1.55 -0.00 -1.11 -1.14 117.46 110.18 2d0g n PHE 143 Ca 0.13 0.11 -0.04 0.00 -0.00 0.00 0.00 57.45 57.64 2d0g n PHE 143 Cb 0.54 -0.43 -0.06 0.00 -0.00 0.00 0.00 39.48 39.54 2d0g n PHE 143 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 2d0g s TYR 144 N -2.02 -1.19 -0.72 -5.13 6.14 -1.26 -4.41 117.35 108.76 2d0g s TYR 144 Ca -0.14 2.21 -0.27 0.00 0.64 0.00 0.00 57.07 59.51 2d0g s TYR 144 Cb 0.02 0.71 0.03 0.00 0.42 0.00 0.00 41.96 43.14 2d0g s TYR 144 CO 0.21 -0.59 1.24 1.21 0.64 0.00 0.00 175.55 178.27 2d0g s ASN 145 N 2.20 6.18 0.01 4.32 3.84 -1.26 -2.53 114.94 127.70 2d0g s ASN 145 Ca -0.08 -0.47 0.24 0.00 0.21 0.00 0.00 52.86 52.76 2d0g s ASN 145 Cb -0.08 -2.54 0.27 0.00 -0.55 0.00 0.00 41.25 38.34 2d0g s ASN 145 CO -0.20 -1.77 1.24 0.61 -2.79 0.00 0.00 177.10 174.19 2d0g n GLY 146 N 5.35 -1.19 2.81 1.21 0.00 -1.26 -4.72 105.19 107.39 2d0g n GLY 146 Ca 0.03 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 2d0g n GLY 146 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0g s ASP 147 N -3.15 1.17 0.00 1.61 -1.08 -1.26 -4.66 116.67 109.29 2d0g s ASP 147 Ca 0.09 -0.52 0.23 0.00 -0.52 0.00 0.00 52.55 51.83 2d0g s ASP 147 Cb 0.17 0.72 1.06 0.00 -1.46 0.00 0.00 42.92 43.41 2d0g s ASP 147 CO 0.75 -0.37 1.74 -1.54 0.52 0.00 0.00 175.17 176.28 2d0g n SER 148 N 5.33 0.00 0.21 -0.34 3.41 -1.26 -3.38 113.62 117.58 2d0g n SER 148 Ca -0.02 0.24 0.09 0.00 -0.26 0.00 0.00 58.87 58.92 2d0g n SER 148 Cb 0.48 -0.40 0.34 0.00 -0.26 0.00 0.00 64.21 64.37 2d0g n SER 148 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2d0g h SER 149 N 0.00 0.00 -0.35 4.04 4.64 -1.99 -2.90 113.55 117.00 2d0g h SER 149 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d0g h SER 149 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2d0g h SER 149 CO 0.00 0.23 0.00 -0.46 -0.87 0.00 0.00 176.83 175.73 2d0g n ASN 150 N -3.28 3.03 -4.71 4.97 0.23 -1.22 -4.98 115.26 109.31 2d0g n ASN 150 Ca 0.01 -1.93 -0.43 0.00 -0.53 0.00 0.00 54.58 51.70 2d0g n ASN 150 Cb 0.50 -0.23 -0.01 0.00 -2.08 0.00 0.00 39.78 37.97 2d0g n ASN 150 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2d0g n ASP 151 N 1.21 2.92 -4.70 0.53 10.43 -1.10 -4.30 116.55 121.54 2d0g n ASP 151 Ca 0.19 1.20 -0.41 0.00 2.57 0.00 0.00 54.79 58.34 2d0g n ASP 151 Cb 0.54 -1.50 -0.04 0.00 1.84 0.00 0.00 41.12 41.96 2d0g n ASP 151 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2d0g s VAL 152 N -0.97 4.92 0.32 2.53 1.01 -1.26 -5.04 120.40 121.91 2d0g s VAL 152 Ca 0.56 1.79 0.07 0.00 0.00 0.00 0.00 61.98 64.40 2d0g s VAL 152 Cb -0.56 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.60 2d0g s VAL 152 CO 0.61 0.15 0.39 -1.10 0.00 0.00 0.00 175.10 175.15 2d0g s GLN 153 N 1.21 3.04 0.14 2.72 -1.52 -1.26 -4.59 119.66 119.40 2d0g s GLN 153 Ca 0.45 -1.06 -0.31 0.00 -1.95 0.00 0.00 55.36 52.48 2d0g s GLN 153 Cb -0.19 -2.72 -0.10 0.00 -0.22 0.00 0.00 33.01 29.79 2d0g s GLN 153 CO 0.21 0.14 1.61 0.99 -0.25 0.00 0.00 175.29 177.99 2d0g s THR 154 N -2.18 2.71 0.00 -0.19 2.01 -1.26 -1.55 115.64 115.19 2d0g s THR 154 Ca 0.42 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.84 2d0g s THR 154 Cb -0.08 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.15 2d0g s THR 154 CO 0.29 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 2d0g n GLY 155 N 3.85 2.54 0.34 4.40 0.00 0.17 -4.91 105.19 111.57 2d0g n GLY 155 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2d0g n GLY 155 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d0g n SER 156 N 0.00 -0.51 -3.95 1.61 7.64 -0.59 -4.69 113.62 113.13 2d0g n SER 156 Ca 0.00 1.54 -0.09 0.00 1.01 0.00 0.00 58.87 61.33 2d0g n SER 156 Cb 0.00 -0.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 2d0g n SER 156 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2d0g s TYR 157 N -5.91 0.27 0.17 1.43 -0.85 -1.26 -5.04 117.35 106.16 2d0g s TYR 157 Ca -0.12 -0.63 0.09 0.00 -0.52 0.00 0.00 57.07 55.88 2d0g s TYR 157 Cb 0.19 0.22 -0.04 0.00 0.38 0.00 0.00 41.96 42.71 2d0g s TYR 157 CO 0.65 -0.97 -0.20 0.95 -1.52 0.00 0.00 175.55 174.46 2d0g s THR 158 N -3.99 1.94 -0.09 -3.49 -4.23 -1.26 -1.92 115.64 102.60 2d0g s THR 158 Ca 0.19 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 2d0g s THR 158 Cb -0.01 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 71.97 2d0g s THR 158 CO 0.06 -0.25 -0.00 -0.47 -0.54 0.00 0.00 174.62 173.42 2d0g s TYR 159 N -1.90 0.80 -1.35 3.99 6.14 -0.49 -4.80 117.35 119.74 2d0g s TYR 159 Ca 0.16 -0.31 -0.01 0.00 0.64 0.00 0.00 57.07 57.55 2d0g s TYR 159 Cb -0.07 -0.88 0.01 0.00 0.42 0.00 0.00 41.96 41.45 2d0g s TYR 159 CO 0.07 -0.38 0.67 -1.71 0.64 0.00 0.00 175.55 174.84 2d0g n ASN 160 N 5.11 -1.33 -2.17 4.32 4.05 -1.26 -2.33 115.26 121.66 2d0g n ASN 160 Ca -0.08 -0.85 -0.15 0.00 0.45 0.00 0.00 54.58 53.95 2d0g n ASN 160 Cb 0.50 -3.85 0.03 0.00 1.23 0.00 0.00 39.78 37.68 2d0g n ASN 160 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2d0g n GLY 161 N -1.66 -0.13 2.85 8.20 0.00 -1.26 -5.03 105.19 108.16 2d0g n GLY 161 Ca -0.27 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 2d0g n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d0g s THR 162 N -2.99 -0.29 0.71 2.61 2.01 -0.98 -5.12 115.64 111.58 2d0g s THR 162 Ca 0.22 0.29 -0.14 0.00 0.31 0.00 0.00 61.69 62.38 2d0g s THR 162 Cb -0.10 -0.36 0.03 0.00 0.01 0.00 0.00 72.50 72.08 2d0g s THR 162 CO 0.28 0.10 1.13 -2.16 -0.69 0.00 0.00 174.62 173.28 2d0g s PRO 163 N 2.32 2.44 0.35 4.92 0.04 -1.26 -1.39 135.00 142.42 2d0g s PRO 163 Ca 0.03 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.32 2d0g s PRO 163 Cb -0.12 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 2d0g s PRO 163 CO -0.07 -1.53 0.81 0.95 0.04 0.00 0.00 177.00 177.20 2d0g s THR 164 N -2.41 4.55 -0.07 1.26 -4.23 -0.81 -4.54 115.64 109.40 2d0g s THR 164 Ca 0.67 1.19 0.04 0.00 -1.18 0.00 0.00 61.69 62.41 2d0g s THR 164 Cb -0.22 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2d0g s THR 164 CO 0.46 -0.18 -0.19 -0.70 -0.54 0.00 0.00 174.62 173.47 2d0g s GLU 165 N -2.92 2.28 -0.11 3.99 2.12 0.11 0.43 118.70 124.60 2d0g s GLU 165 Ca 0.56 -0.68 -0.09 0.00 0.36 0.00 0.00 54.97 55.12 2d0g s GLU 165 Cb -0.11 -1.83 -0.04 0.00 0.26 0.00 0.00 34.13 32.41 2d0g s GLU 165 CO 0.17 0.18 0.20 0.21 -0.54 0.00 0.00 175.26 175.47 2d0g s LYS 166 N 0.30 3.65 0.06 4.30 2.20 -1.26 -1.18 119.74 127.80 2d0g s LYS 166 Ca -0.12 -0.02 0.07 0.00 -0.36 0.00 0.00 55.97 55.54 2d0g s LYS 166 Cb -0.15 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 2d0g s LYS 166 CO 0.05 0.69 -0.16 0.15 -0.36 0.00 0.00 175.35 175.72 2d0g s LYS 167 N -0.83 2.06 0.45 4.03 -0.14 -0.93 -4.84 119.74 119.53 2d0g s LYS 167 Ca 0.16 -1.01 -0.24 0.00 -1.36 0.00 0.00 55.97 53.53 2d0g s LYS 167 Cb -0.13 -2.21 -0.08 0.00 -1.68 0.00 0.00 37.83 33.73 2d0g s LYS 167 CO 0.05 0.53 1.23 0.00 -0.76 0.00 0.00 175.35 176.40 2d0g s ALA 168 N -1.01 3.06 0.20 5.17 0.00 -1.26 -4.68 121.76 123.24 2d0g s ALA 168 Ca 0.16 1.07 -0.32 0.00 0.00 0.00 0.00 51.96 52.87 2d0g s ALA 168 Cb -0.11 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 2d0g s ALA 168 CO 0.07 -0.77 1.67 -0.46 0.00 0.00 0.00 175.76 176.28 2d0g s TRP 169 N -1.41 2.95 0.00 0.00 -0.11 -1.26 -2.03 118.94 117.08 2d0g s TRP 169 Ca 0.62 0.43 0.00 0.00 1.22 0.00 0.00 56.10 58.37 2d0g s TRP 169 Cb -0.33 -4.07 0.00 0.00 -1.50 0.00 0.00 33.47 27.57 2d0g s TRP 169 CO 0.41 -4.04 0.00 0.41 -4.62 0.00 0.00 176.95 169.11 2d0g n GLY 170 N 3.90 1.59 3.80 5.86 0.00 -1.26 -5.07 105.19 114.01 2d0g n GLY 170 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2d0g n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0g s SER 171 N -1.72 3.38 0.53 1.61 1.04 -0.86 -4.95 113.70 112.73 2d0g s SER 171 Ca 0.00 0.83 -0.22 0.00 0.48 0.00 0.00 55.95 57.04 2d0g s SER 171 Cb 0.00 -1.30 -0.05 0.00 0.10 0.00 0.00 66.02 64.76 2d0g s SER 171 CO 0.00 -2.62 1.32 -0.55 0.98 0.00 0.00 173.24 172.37 2d0g s SER 172 N -4.19 5.44 0.27 7.02 0.15 -1.26 -4.77 113.70 116.36 2d0g s SER 172 Ca 0.65 2.68 0.25 0.00 0.70 0.00 0.00 55.95 60.23 2d0g s SER 172 Cb -0.13 -2.63 0.57 0.00 -1.71 0.00 0.00 66.02 62.12 2d0g s SER 172 CO 0.53 -1.45 1.63 -0.37 1.20 0.00 0.00 173.24 174.78 2d0g h VAL 173 N 1.53 0.00 -3.86 4.45 -1.51 -1.94 -3.47 116.25 111.45 2d0g h VAL 173 Ca -0.51 -0.67 -0.52 0.00 -1.23 0.00 0.00 66.70 63.77 2d0g h VAL 173 Cb 1.29 1.59 0.07 0.00 -2.13 0.00 0.00 31.29 32.11 2d0g h VAL 173 CO 0.58 0.00 0.65 -0.31 -1.23 0.00 0.00 177.57 177.26 2d0g s TYR 174 N -3.16 3.02 0.48 5.19 1.51 -1.26 -4.91 117.35 118.22 2d0g s TYR 174 Ca 0.08 1.38 -0.22 0.00 -1.01 0.00 0.00 57.07 57.31 2d0g s TYR 174 Cb 0.10 -3.71 -0.07 0.00 -0.11 0.00 0.00 41.96 38.17 2d0g s TYR 174 CO 0.64 -1.96 1.13 0.00 -1.11 0.00 0.00 175.55 174.25 2d0g s ALA 175 N -1.08 2.89 0.68 3.71 0.00 -1.26 -5.03 121.76 121.67 2d0g s ALA 175 Ca 0.50 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 53.22 2d0g s ALA 175 Cb -0.40 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.41 2d0g s ALA 175 CO 0.53 -0.61 1.00 -0.51 0.00 0.00 0.00 175.76 176.18 2d0g s ASP 176 N -1.57 5.11 0.25 0.00 -0.00 -1.26 -4.93 116.67 114.28 2d0g s ASP 176 Ca 0.66 0.65 -0.31 0.00 -0.00 0.00 0.00 52.55 53.55 2d0g s ASP 176 Cb -0.25 -1.42 -0.13 0.00 -0.00 0.00 0.00 42.92 41.12 2d0g s ASP 176 CO 0.30 -1.42 1.45 -2.65 -0.00 0.00 0.00 175.17 172.84 2d0g n PRO 177 N -2.86 2.17 0.00 8.23 -0.02 -1.26 -1.70 135.00 139.56 2d0g n PRO 177 Ca 0.07 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2d0g n PRO 177 Cb 0.59 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2d0g n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d0g n GLY 178 N 2.15 1.39 3.63 -1.23 0.00 -1.26 -5.05 105.19 104.82 2d0g n GLY 178 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2d0g n GLY 178 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d0g n TYR 179 N -2.00 0.33 -4.43 1.61 4.02 -0.69 -4.59 117.16 111.41 2d0g n TYR 179 Ca 0.00 -2.37 -0.23 0.00 -0.01 0.00 0.00 57.90 55.29 2d0g n TYR 179 Cb 0.00 -0.38 -0.13 0.00 -0.02 0.00 0.00 39.34 38.81 2d0g n TYR 179 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2d0g s ASP 180 N -3.92 2.28 0.47 7.72 2.15 -1.26 -4.78 116.67 119.32 2d0g s ASP 180 Ca 0.14 -0.57 0.13 0.00 0.43 0.00 0.00 52.55 52.68 2d0g s ASP 180 Cb -0.01 -0.15 1.10 0.00 -0.30 0.00 0.00 42.92 43.55 2d0g s ASP 180 CO 0.09 0.08 2.09 0.78 -0.17 0.00 0.00 175.17 178.05 2d0g h ASN 181 N 4.57 0.21 0.28 -0.34 2.35 -1.92 -0.79 115.58 119.94 2d0g h ASN 181 Ca -0.43 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2d0g h ASN 181 Cb 1.17 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2d0g h ASN 181 CO 0.42 0.15 -0.02 -1.20 -1.65 0.00 0.00 177.43 175.13 2d0g n SER 182 N -4.50 0.16 -0.92 5.81 7.64 -1.26 -3.48 113.62 117.07 2d0g n SER 182 Ca 0.01 -0.62 0.01 0.00 1.01 0.00 0.00 58.87 59.28 2d0g n SER 182 Cb 0.13 -0.12 0.16 0.00 -1.01 0.00 0.00 64.21 63.37 2d0g n SER 182 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d0g n LEU 183 N -1.04 2.92 -4.46 -3.43 4.77 -0.31 -1.15 117.00 114.30 2d0g n LEU 183 Ca 0.18 -3.90 -0.35 0.00 -0.03 0.00 0.00 56.01 51.91 2d0g n LEU 183 Cb 0.20 -0.45 -0.12 0.00 -2.33 0.00 0.00 43.42 40.72 2d0g n LEU 183 CO 0.21 1.45 -0.31 -0.69 -1.33 0.00 0.00 177.39 176.72 2d0g s VAL 184 N -3.24 4.12 -0.04 4.08 1.01 -1.21 -0.71 120.40 124.41 2d0g s VAL 184 Ca 0.40 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.18 2d0g s VAL 184 Cb 0.38 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2d0g s VAL 184 CO -0.06 0.41 -0.21 -0.36 0.00 0.00 0.00 175.10 174.87 2d0g s PHE 185 N 1.12 2.05 -0.77 5.22 0.40 -0.32 -4.76 117.98 120.92 2d0g s PHE 185 Ca 0.03 -0.55 0.19 0.00 -0.60 0.00 0.00 56.93 56.00 2d0g s PHE 185 Cb -0.14 -1.35 -0.22 0.00 0.51 0.00 0.00 43.02 41.82 2d0g s PHE 185 CO 0.02 -0.15 0.75 1.19 0.70 0.00 0.00 175.22 177.73 2d0g n PHE 186 N 2.91 0.00 0.00 0.36 3.01 -1.26 -2.19 117.46 120.30 2d0g n PHE 186 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2d0g n PHE 186 Cb 0.52 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2d0g n PHE 186 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d0g n GLY 187 N 1.44 0.63 3.76 1.37 0.00 -1.24 -4.79 105.19 106.35 2d0g n GLY 187 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2d0g n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d0g s GLY 188 N -1.22 2.44 0.31 -0.02 0.00 0.45 -4.17 107.32 105.11 2d0g s GLY 188 Ca 0.00 1.60 -0.02 0.00 0.00 0.00 0.00 44.72 46.30 2d0g s GLY 188 CO 0.00 2.46 0.44 2.09 0.00 0.00 0.00 173.10 178.08 2d0g n ASP 189 N 1.45 -1.22 -0.16 1.64 5.68 -1.05 -3.72 116.55 119.17 2d0g n ASP 189 Ca 0.05 -2.68 -0.10 0.00 -0.50 0.00 0.00 54.79 51.57 2d0g n ASP 189 Cb 0.38 2.27 -0.00 0.00 -1.14 0.00 0.00 41.12 42.62 2d0g n ASP 189 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2d0g h LEU 190 N 0.00 0.78 -1.21 -2.12 3.38 -1.61 -2.48 115.31 112.05 2d0g h LEU 190 Ca -0.24 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.47 2d0g h LEU 190 Cb 1.05 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 2d0g h LEU 190 CO 0.33 0.87 0.55 0.00 0.09 0.00 0.00 178.44 180.27 2d0g h ALA 191 N 0.94 1.48 -0.03 1.53 0.00 -1.90 0.94 119.26 122.21 2d0g h ALA 191 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2d0g h ALA 191 Cb 0.45 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2d0g h ALA 191 CO 0.02 0.45 -0.02 0.78 0.00 0.00 0.00 179.25 180.47 2d0g h GLY 192 N 1.04 0.01 1.00 0.00 0.00 -1.58 0.15 103.07 103.69 2d0g h GLY 192 Ca 0.32 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 2d0g h GLY 192 CO -0.09 -0.03 0.39 -2.22 0.00 0.00 0.00 176.54 174.59 2d0g h ILE 193 N -0.03 1.19 -0.86 2.60 2.04 -0.91 -1.89 117.51 119.65 2d0g h ILE 193 Ca 0.02 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2d0g h ILE 193 Cb 0.06 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.39 2d0g h ILE 193 CO -0.05 0.20 0.57 -0.78 0.00 0.00 0.00 178.15 178.09 2d0g h ASP 194 N 0.89 0.96 1.05 1.72 3.58 -0.43 -1.75 116.42 122.44 2d0g h ASP 194 Ca 0.24 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2d0g h ASP 194 Cb -0.01 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.81 2d0g h ASP 194 CO -0.04 0.68 0.00 1.56 -2.88 0.00 0.00 179.24 178.56 2d0g h GLN 195 N 1.13 0.00 -0.37 0.28 4.20 -0.11 -3.04 115.11 117.21 2d0g h GLN 195 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 2d0g h GLN 195 Cb -0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2d0g h GLN 195 CO -0.09 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.70 2d0g n LYS 196 N -2.59 3.12 -0.10 1.46 4.76 -0.70 -4.58 118.16 119.53 2d0g n LYS 196 Ca 0.02 -2.58 0.05 0.00 -2.87 0.00 0.00 58.31 52.93 2d0g n LYS 196 Cb 0.31 -1.66 0.38 0.00 -1.84 0.00 0.00 35.03 32.22 2d0g n LYS 196 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2d0g h LEU 197 N 2.36 0.59 -0.75 -0.35 3.38 -1.31 -2.16 115.31 117.07 2d0g h LEU 197 Ca 0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2d0g h LEU 197 Cb 1.21 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 2d0g h LEU 197 CO 0.15 0.41 0.45 1.23 0.09 0.00 0.00 178.44 180.77 2d0g h GLY 198 N 0.69 1.11 1.29 0.83 0.00 -1.84 0.33 103.07 105.48 2d0g h GLY 198 Ca 0.23 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2d0g h GLY 198 CO -0.06 0.22 0.07 -1.82 0.00 0.00 0.00 176.54 174.95 2d0g h TYR 199 N 0.83 0.92 0.14 5.60 3.20 -1.74 0.17 116.97 126.09 2d0g h TYR 199 Ca 0.33 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2d0g h TYR 199 Cb 0.16 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2d0g h TYR 199 CO -0.05 0.80 -0.07 0.82 -1.64 0.00 0.00 178.16 178.02 2d0g h ILE 200 N 0.82 0.89 0.00 1.81 2.04 -1.05 -0.39 117.51 121.64 2d0g h ILE 200 Ca 0.17 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.78 2d0g h ILE 200 Cb 0.39 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2d0g h ILE 200 CO 0.01 0.24 -0.38 0.11 0.00 0.00 0.00 178.15 178.12 2d0g h LYS 201 N -0.86 0.00 0.00 2.37 1.57 -0.43 0.77 116.57 120.00 2d0g h LYS 201 Ca -0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2d0g h LYS 201 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2d0g h LYS 201 CO 0.03 0.27 -0.54 1.63 -0.57 0.00 0.00 179.45 180.27 2d0g n LYS 202 N -3.13 0.21 -0.20 3.15 5.02 0.55 -3.60 118.16 120.16 2d0g n LYS 202 Ca 0.02 0.08 -0.02 0.00 -2.02 0.00 0.00 58.31 56.38 2d0g n LYS 202 Cb 0.65 -0.87 0.09 0.00 -0.02 0.00 0.00 35.03 34.88 2d0g n LYS 202 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2d0g h THR 203 N -0.39 0.91 0.00 -0.18 2.02 -1.22 -3.28 112.91 110.78 2d0g h THR 203 Ca -0.04 -0.19 -0.25 0.00 0.77 0.00 0.00 66.41 66.71 2d0g h THR 203 Cb 0.50 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2d0g h THR 203 CO -0.02 0.10 -1.63 0.18 0.37 0.00 0.00 175.52 174.52 2d0g n LEU 204 N -4.87 1.91 0.00 2.58 4.77 -0.17 -4.62 117.00 116.61 2d0g n LEU 204 Ca 0.07 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2d0g n LEU 204 Cb 0.19 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2d0g n LEU 204 CO 0.27 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2d0g n GLY 205 N 1.39 0.80 3.75 -0.72 0.00 0.10 -4.41 105.19 106.09 2d0g n GLY 205 Ca -0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2d0g n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0g n ALA 206 N -0.87 2.35 0.19 4.61 0.00 -0.24 -4.82 120.51 121.73 2d0g n ALA 206 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.85 2d0g n ALA 206 Cb 0.00 -2.43 0.08 0.00 0.00 0.00 0.00 19.45 17.10 2d0g n ALA 206 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2d0g n ASN 207 N 1.64 2.19 -4.07 0.00 2.04 -0.91 -3.76 115.26 112.38 2d0g n ASN 207 Ca 0.07 -1.63 -0.24 0.00 -0.44 0.00 0.00 54.58 52.34 2d0g n ASN 207 Cb 0.37 -0.08 -0.16 0.00 -2.53 0.00 0.00 39.78 37.38 2d0g n ASN 207 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2d0g s ILE 208 N -0.88 1.16 -0.10 1.53 1.01 -0.72 -0.93 121.20 122.27 2d0g s ILE 208 Ca 0.15 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.28 2d0g s ILE 208 Cb 0.09 -1.01 -0.00 0.00 0.01 0.00 0.00 42.46 41.54 2d0g s ILE 208 CO 0.13 0.35 -0.24 -0.76 0.00 0.00 0.00 174.94 174.41 2d0g s LEU 209 N 0.16 2.09 -0.15 2.97 1.02 0.21 0.10 118.68 125.09 2d0g s LEU 209 Ca -0.05 -0.55 0.02 0.00 0.02 0.00 0.00 54.13 53.57 2d0g s LEU 209 Cb -0.11 -1.41 0.01 0.00 0.02 0.00 0.00 46.19 44.71 2d0g s LEU 209 CO 0.02 0.17 -0.21 -0.47 0.02 0.00 0.00 176.35 175.87 2d0g s TYR 210 N 0.29 2.67 -0.01 0.29 5.04 -0.83 -0.05 117.35 124.74 2d0g s TYR 210 Ca -0.17 -1.39 0.03 0.00 -2.44 0.00 0.00 57.07 53.10 2d0g s TYR 210 Cb -0.18 -1.82 -0.03 0.00 0.35 0.00 0.00 41.96 40.28 2d0g s TYR 210 CO 0.08 -0.65 -0.08 -0.51 -1.34 0.00 0.00 175.55 173.06 2d0g s LEU 211 N 0.92 3.12 1.12 6.97 1.43 -0.87 -1.07 118.68 130.29 2d0g s LEU 211 Ca -0.05 -0.15 -0.17 0.00 -1.03 0.00 0.00 54.13 52.73 2d0g s LEU 211 Cb -0.15 -1.77 0.25 0.00 0.03 0.00 0.00 46.19 44.55 2d0g s LEU 211 CO -0.04 0.29 1.14 0.20 0.23 0.00 0.00 176.35 178.17 2d0g s ASN 212 N -1.31 1.65 0.21 2.29 -0.87 -0.75 -2.74 114.94 113.43 2d0g s ASN 212 Ca 0.16 0.70 -0.29 0.00 -1.57 0.00 0.00 52.86 51.86 2d0g s ASN 212 Cb -0.11 -1.01 -0.16 0.00 -0.02 0.00 0.00 41.25 39.95 2d0g s ASN 212 CO 0.06 -3.68 0.67 -2.65 -2.57 0.00 0.00 177.10 168.93 2d0g n PRO 213 N -4.47 0.34 0.00 -0.60 -0.02 -1.26 -4.62 135.00 124.37 2d0g n PRO 213 Ca 0.12 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2d0g n PRO 213 Cb 0.59 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 2d0g n PRO 213 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2d0g n ILE 214 N 0.14 0.22 -2.93 4.25 -5.35 -1.26 -4.80 119.36 109.64 2d0g n ILE 214 Ca 0.16 -0.29 -0.27 0.00 -0.27 0.00 0.00 62.75 62.08 2d0g n ILE 214 Cb 0.26 1.13 -0.01 0.00 -1.74 0.00 0.00 39.64 39.28 2d0g n ILE 214 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2d0g s PHE 215 N -0.22 3.53 -0.27 4.28 0.08 -1.26 -1.32 117.98 122.80 2d0g s PHE 215 Ca 0.00 0.68 -0.40 0.00 0.12 0.00 0.00 56.93 57.33 2d0g s PHE 215 Cb 0.00 -2.17 -0.15 0.00 -0.57 0.00 0.00 43.02 40.12 2d0g s PHE 215 CO 0.00 -0.11 1.78 1.17 -0.10 0.00 0.00 175.22 177.96 2d0g n LYS 216 N -1.93 1.25 -3.54 0.44 4.81 -0.02 -4.23 118.16 114.95 2d0g n LYS 216 Ca -0.01 0.46 -0.17 0.00 -0.87 0.00 0.00 58.31 57.72 2d0g n LYS 216 Cb 0.55 -2.17 -0.06 0.00 0.02 0.00 0.00 35.03 33.38 2d0g n LYS 216 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d0g s ALA 217 N 3.73 -1.80 0.20 3.14 0.00 -1.26 0.38 121.76 126.15 2d0g s ALA 217 Ca 0.98 1.43 0.17 0.00 0.00 0.00 0.00 51.96 54.54 2d0g s ALA 217 Cb -1.03 -0.23 0.61 0.00 0.00 0.00 0.00 23.12 22.47 2d0g s ALA 217 CO 0.64 -0.36 1.71 -1.00 0.00 0.00 0.00 175.76 176.75 2d0g h PRO 218 N 3.16 0.00 -7.71 0.00 0.13 -1.93 -3.46 132.00 122.19 2d0g h PRO 218 Ca -0.26 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.42 2d0g h PRO 218 Cb 1.15 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.42 2d0g h PRO 218 CO 0.34 0.43 0.38 0.95 -0.23 0.00 0.00 178.00 179.88 2d0g s THR 219 N -3.63 2.02 -0.35 1.56 -4.23 -1.26 -4.88 115.64 104.86 2d0g s THR 219 Ca -0.00 -0.07 0.23 0.00 -1.18 0.00 0.00 61.69 60.67 2d0g s THR 219 Cb 0.11 -2.95 0.09 0.00 1.34 0.00 0.00 72.50 71.09 2d0g s THR 219 CO 0.71 0.00 1.22 -0.55 -0.54 0.00 0.00 174.62 175.46 2d0g h ASN 220 N -1.42 0.00 0.29 3.99 -0.00 -1.43 -3.32 115.58 113.68 2d0g h ASN 220 Ca -0.44 -0.03 -0.33 0.00 -0.00 0.00 0.00 56.30 55.50 2d0g h ASN 220 Cb 1.25 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 39.52 2d0g h ASN 220 CO 0.43 0.02 -1.96 0.00 -0.00 0.00 0.00 177.43 175.91 2d0g n HIS 221 N -2.68 0.77 -2.36 4.14 1.44 -1.26 -4.69 115.22 110.58 2d0g n HIS 221 Ca 0.01 0.24 -0.12 0.00 -2.01 0.00 0.00 57.72 55.85 2d0g n HIS 221 Cb 0.53 -1.13 0.00 0.00 0.12 0.00 0.00 29.99 29.51 2d0g n HIS 221 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2d0g n LYS 222 N -3.08 -1.50 0.00 -1.40 5.02 -1.25 -4.07 118.16 111.88 2d0g n LYS 222 Ca -0.25 0.55 0.14 0.00 -2.02 0.00 0.00 58.31 56.74 2d0g n LYS 222 Cb 1.07 -4.67 0.63 0.00 -0.02 0.00 0.00 35.03 32.03 2d0g n LYS 222 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d0g n TYR 223 N -4.00 0.00 -2.84 2.13 4.02 -1.26 -4.04 117.16 111.17 2d0g n TYR 223 Ca -0.12 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.40 2d0g n TYR 223 Cb 0.59 -0.04 -0.00 0.00 -0.02 0.00 0.00 39.34 39.87 2d0g n TYR 223 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2d0g n ASP 224 N -0.34 6.24 -4.54 7.72 5.75 -1.26 -4.60 116.55 125.52 2d0g n ASP 224 Ca 0.19 -3.62 -0.49 0.00 -0.01 0.00 0.00 54.79 50.86 2d0g n ASP 224 Cb 0.28 -1.01 -0.04 0.00 -1.03 0.00 0.00 41.12 39.32 2d0g n ASP 224 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2d0g n THR 225 N 0.24 1.16 -0.02 2.12 -1.04 -1.26 -3.69 114.28 111.79 2d0g n THR 225 Ca 0.38 -0.29 -0.01 0.00 -2.04 0.00 0.00 64.05 62.09 2d0g n THR 225 Cb 0.32 -0.62 -0.05 0.00 -1.82 0.00 0.00 70.33 68.16 2d0g n THR 225 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2d0g n GLN 226 N 1.43 1.88 -3.15 -2.82 7.27 0.16 -1.05 117.38 121.10 2d0g n GLN 226 Ca 0.15 -0.03 0.04 0.00 0.07 0.00 0.00 57.00 57.24 2d0g n GLN 226 Cb 0.24 -1.16 -0.01 0.00 2.41 0.00 0.00 30.24 31.72 2d0g n GLN 226 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2d0g s ASP 227 N -3.40 -1.32 0.52 1.69 3.68 -1.03 -4.15 116.67 112.66 2d0g s ASP 227 Ca -0.03 0.47 0.34 0.00 2.13 0.00 0.00 52.55 55.46 2d0g s ASP 227 Cb 0.03 1.96 1.49 0.00 -1.45 0.00 0.00 42.92 44.95 2d0g s ASP 227 CO 0.27 -0.24 2.00 1.88 0.13 0.00 0.00 175.17 179.21 2d0g h TYR 228 N 7.94 0.00 -0.01 -5.34 -1.99 -1.93 -2.97 116.97 112.67 2d0g h TYR 228 Ca -0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.61 2d0g h TYR 228 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2d0g h TYR 228 CO 0.14 0.00 -0.17 -1.33 -0.00 0.00 0.00 178.16 176.80 2d0g n MET 229 N -2.92 0.79 -4.28 4.88 2.81 -1.26 -4.84 117.12 112.29 2d0g n MET 229 Ca 0.00 -0.38 -0.20 0.00 -1.81 0.00 0.00 57.70 55.32 2d0g n MET 229 Cb 0.24 -1.49 -0.16 0.00 -0.71 0.00 0.00 33.22 31.10 2d0g n MET 229 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d0g s ALA 230 N -2.47 0.75 0.27 3.04 0.00 -1.13 -5.00 121.76 117.22 2d0g s ALA 230 Ca 0.27 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 2d0g s ALA 230 Cb 0.20 -0.34 -0.10 0.00 0.00 0.00 0.00 23.12 22.88 2d0g s ALA 230 CO 0.49 0.08 1.30 0.08 0.00 0.00 0.00 175.76 177.70 2d0g s VAL 231 N 0.46 2.96 0.16 0.00 1.01 -1.26 -0.84 120.40 122.88 2d0g s VAL 231 Ca -0.07 0.89 -0.33 0.00 0.00 0.00 0.00 61.98 62.47 2d0g s VAL 231 Cb -0.11 -3.56 -0.13 0.00 0.00 0.00 0.00 36.38 32.58 2d0g s VAL 231 CO 0.00 0.18 1.69 -0.67 0.00 0.00 0.00 175.10 176.30 2d0g n ASP 232 N 1.58 3.59 -0.38 3.32 -0.08 -0.44 -4.49 116.55 119.67 2d0g n ASP 232 Ca 0.02 1.05 0.30 0.00 -1.51 0.00 0.00 54.79 54.66 2d0g n ASP 232 Cb 0.42 -1.50 0.59 0.00 2.34 0.00 0.00 41.12 42.98 2d0g n ASP 232 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2d0g h PRO 233 N 6.83 0.22 -0.31 -0.67 0.11 -1.91 0.12 132.00 136.40 2d0g h PRO 233 Ca -0.45 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2d0g h PRO 233 Cb 1.23 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2d0g h PRO 233 CO 0.93 0.15 0.08 0.00 -0.21 0.00 0.00 178.00 178.94 2d0g h ALA 234 N 1.59 1.57 -0.00 -0.75 0.00 -1.88 -2.19 119.26 117.59 2d0g h ALA 234 Ca 0.69 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2d0g h ALA 234 Cb 2.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2d0g h ALA 234 CO -0.32 0.33 -0.57 1.19 0.00 0.00 0.00 179.25 179.88 2d0g n PHE 235 N -4.37 0.00 0.00 0.00 0.99 0.39 -4.63 117.46 109.84 2d0g n PHE 235 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 2d0g n PHE 235 Cb 0.17 -0.17 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2d0g n PHE 235 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d0g n GLY 236 N 1.47 0.38 1.54 1.37 0.00 -0.82 -1.59 105.19 107.54 2d0g n GLY 236 Ca 0.06 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 2d0g n GLY 236 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d0g n ASP 237 N 0.00 1.22 0.18 1.61 3.85 -1.26 -3.48 116.55 118.66 2d0g n ASP 237 Ca 0.00 -1.99 0.04 0.00 -0.71 0.00 0.00 54.79 52.12 2d0g n ASP 237 Cb 0.00 0.44 0.44 0.00 -1.35 0.00 0.00 41.12 40.65 2d0g n ASP 237 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 2d0g h ASN 238 N 0.73 0.08 1.20 -1.12 4.21 -1.95 -1.77 115.58 116.96 2d0g h ASN 238 Ca -0.15 -0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.29 2d0g h ASN 238 Cb 0.56 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 2d0g h ASN 238 CO 0.24 0.28 -0.26 0.77 -1.29 0.00 0.00 177.43 177.17 2d0g h SER 239 N 0.08 0.00 0.63 5.81 4.64 -1.99 -1.56 113.55 121.16 2d0g h SER 239 Ca 0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 2d0g h SER 239 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2d0g h SER 239 CO 0.03 0.26 -0.66 0.74 -0.87 0.00 0.00 176.83 176.32 2d0g h THR 240 N 0.00 1.47 -0.13 2.95 2.02 -1.72 -1.57 112.91 115.93 2d0g h THR 240 Ca -0.00 -2.25 -0.14 0.00 0.77 0.00 0.00 66.41 64.79 2d0g h THR 240 Cb 0.93 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 2d0g h THR 240 CO 0.03 0.65 -0.45 0.25 0.37 0.00 0.00 175.52 176.37 2d0g h LEU 241 N 0.02 0.62 -0.58 2.58 5.85 -1.08 -1.93 115.31 120.79 2d0g h LEU 241 Ca -0.01 -0.61 0.03 0.00 0.84 0.00 0.00 57.88 58.13 2d0g h LEU 241 Cb 1.18 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2d0g h LEU 241 CO 0.09 1.13 0.33 1.56 -0.34 0.00 0.00 178.44 181.21 2d0g h GLN 242 N 0.14 0.63 -0.17 1.25 4.20 -1.12 0.11 115.11 120.15 2d0g h GLN 242 Ca -0.02 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2d0g h GLN 242 Cb 1.08 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 2d0g h GLN 242 CO 0.10 0.42 0.10 1.15 -0.67 0.00 0.00 178.83 179.92 2d0g h THR 243 N 0.65 1.08 -0.42 -0.54 2.02 -1.26 -1.41 112.91 113.03 2d0g h THR 243 Ca 0.24 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.22 2d0g h THR 243 Cb 0.07 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2d0g h THR 243 CO -0.12 0.08 0.23 0.25 0.37 0.00 0.00 175.52 176.33 2d0g h LEU 244 N 0.19 0.37 -1.20 2.58 5.85 -0.73 -1.50 115.31 120.87 2d0g h LEU 244 Ca 0.06 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2d0g h LEU 244 Cb 0.04 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2d0g h LEU 244 CO -0.01 0.26 0.55 0.40 -0.34 0.00 0.00 178.44 179.30 2d0g h ILE 245 N 0.47 1.19 -0.60 4.05 2.04 -0.62 0.09 117.51 124.13 2d0g h ILE 245 Ca 0.17 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2d0g h ILE 245 Cb 0.04 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 2d0g h ILE 245 CO -0.10 0.20 0.15 0.78 0.00 0.00 0.00 178.15 179.19 2d0g h ASN 246 N 1.09 0.90 1.15 1.72 2.35 -0.59 -0.81 115.58 121.39 2d0g h ASN 246 Ca 0.31 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 2d0g h ASN 246 Cb -0.08 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 2d0g h ASN 246 CO -0.07 0.90 -0.23 0.44 -1.65 0.00 0.00 177.43 176.81 2d0g h ASP 247 N 0.87 0.00 0.09 5.81 3.45 -0.68 -0.76 116.42 125.20 2d0g h ASP 247 Ca 0.19 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.42 2d0g h ASP 247 Cb 0.34 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.14 2d0g h ASP 247 CO 0.00 0.23 -0.94 0.40 -1.57 0.00 0.00 179.24 177.36 2d0g h ILE 248 N 0.00 1.39 0.00 0.35 2.04 -0.64 -3.25 117.51 117.40 2d0g h ILE 248 Ca -0.00 -2.37 -0.08 0.00 1.00 0.00 0.00 64.86 63.41 2d0g h ILE 248 Cb 0.87 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 2d0g h ILE 248 CO 0.03 0.70 -0.36 0.45 0.00 0.00 0.00 178.15 178.97 2d0g h HIS 249 N -0.02 0.00 -3.28 1.37 3.86 -1.11 0.15 115.15 116.13 2d0g h HIS 249 Ca -0.14 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.49 2d0g h HIS 249 Cb 1.67 0.00 0.13 0.00 1.06 0.00 0.00 27.41 30.27 2d0g h HIS 249 CO 0.15 0.36 0.31 0.45 0.86 0.00 0.00 177.93 180.05 2d0g n SER 250 N -3.48 1.81 -0.60 2.45 2.88 -0.30 -4.06 113.62 112.32 2d0g n SER 250 Ca 0.00 1.06 0.05 0.00 -1.33 0.00 0.00 58.87 58.65 2d0g n SER 250 Cb 0.52 -1.42 0.14 0.00 -0.75 0.00 0.00 64.21 62.70 2d0g n SER 250 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2d0g n THR 251 N -0.40 0.96 1.03 2.46 -2.24 -1.26 -4.25 114.28 110.58 2d0g n THR 251 Ca 0.08 -0.98 0.12 0.00 -2.27 0.00 0.00 64.05 61.00 2d0g n THR 251 Cb 0.39 0.53 0.18 0.00 -2.10 0.00 0.00 70.33 69.33 2d0g n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0g n ALA 252 N 0.46 3.75 -1.35 6.98 0.00 -1.26 -4.03 120.51 125.06 2d0g n ALA 252 Ca 0.11 -0.42 0.08 0.00 0.00 0.00 0.00 53.44 53.20 2d0g n ALA 252 Cb 0.41 -1.04 0.14 0.00 0.00 0.00 0.00 19.45 18.96 2d0g n ALA 252 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2d0g n ASN 253 N -1.33 1.90 0.00 0.00 2.04 -1.26 -5.10 115.26 111.51 2d0g n ASN 253 Ca 0.06 -3.12 0.00 0.00 -0.44 0.00 0.00 54.58 51.08 2d0g n ASN 253 Cb 0.34 -0.42 0.00 0.00 -2.53 0.00 0.00 39.78 37.17 2d0g n ASN 253 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2d0g n GLY 254 N -1.14 0.86 3.72 4.83 0.00 -1.26 -4.73 105.19 107.47 2d0g n GLY 254 Ca 0.15 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2d0g n GLY 254 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d0g s PRO 255 N -1.53 1.59 0.24 1.61 0.04 -1.26 -4.36 135.00 131.32 2d0g s PRO 255 Ca 0.00 1.32 -0.31 0.00 0.04 0.00 0.00 61.00 62.05 2d0g s PRO 255 Cb 0.00 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.62 2d0g s PRO 255 CO 0.00 -2.16 1.61 0.21 0.04 0.00 0.00 177.00 176.70 2d0g s LYS 256 N -4.78 4.15 0.32 4.56 2.20 -1.26 -4.71 119.74 120.22 2d0g s LYS 256 Ca 0.64 2.52 0.08 0.00 -0.36 0.00 0.00 55.97 58.85 2d0g s LYS 256 Cb -0.20 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2d0g s LYS 256 CO 0.57 -0.64 0.24 0.20 -0.36 0.00 0.00 175.35 175.36 2d0g s GLY 257 N 0.79 1.72 0.01 5.54 0.00 0.54 -4.83 107.32 111.08 2d0g s GLY 257 Ca 0.67 -1.63 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2d0g s GLY 257 CO 0.40 -1.58 -0.08 -0.19 0.00 0.00 0.00 173.10 171.64 2d0g s TYR 258 N -2.29 0.73 -0.11 1.90 2.02 -0.11 -4.03 117.35 115.46 2d0g s TYR 258 Ca 0.38 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.90 2d0g s TYR 258 Cb -0.06 -0.46 -0.01 0.00 -0.40 0.00 0.00 41.96 41.04 2d0g s TYR 258 CO 0.25 -0.02 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.85 2d0g s LEU 259 N -0.50 2.31 -0.13 -1.29 2.96 -1.26 -0.62 118.68 120.16 2d0g s LEU 259 Ca 0.01 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2d0g s LEU 259 Cb -0.04 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.16 2d0g s LEU 259 CO -0.00 0.16 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.39 2d0g s ILE 260 N 0.34 2.59 0.08 6.68 1.01 0.92 0.06 121.20 132.88 2d0g s ILE 260 Ca -0.16 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2d0g s ILE 260 Cb -0.17 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2d0g s ILE 260 CO 0.08 0.53 0.11 -0.76 0.00 0.00 0.00 174.94 174.90 2d0g s LEU 261 N 0.54 3.92 -0.15 2.97 1.43 -0.27 -2.05 118.68 125.07 2d0g s LEU 261 Ca -0.11 0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 2d0g s LEU 261 Cb -0.16 -2.58 -0.00 0.00 0.03 0.00 0.00 46.19 43.47 2d0g s LEU 261 CO 0.04 0.17 1.03 -0.62 0.23 0.00 0.00 176.35 177.20 2d0g s ASP 262 N -2.43 7.18 -0.36 2.29 3.68 -1.11 -0.54 116.67 125.38 2d0g s ASP 262 Ca 0.30 1.49 -0.06 0.00 2.13 0.00 0.00 52.55 56.41 2d0g s ASP 262 Cb -0.12 -2.55 0.06 0.00 -1.45 0.00 0.00 42.92 38.85 2d0g s ASP 262 CO 0.23 -0.54 0.13 -0.83 0.13 0.00 0.00 175.17 174.30 2d0g s GLY 263 N 1.16 1.87 -0.97 2.66 0.00 0.15 -4.71 107.32 107.48 2d0g s GLY 263 Ca 0.47 -1.93 -0.14 0.00 0.00 0.00 0.00 44.72 43.13 2d0g s GLY 263 CO 0.14 0.83 1.02 0.14 0.00 0.00 0.00 173.10 175.23 2d0g s VAL 264 N 1.35 5.44 -1.49 1.40 1.01 -1.26 -1.42 120.40 125.43 2d0g s VAL 264 Ca 0.00 -2.53 0.17 0.00 0.00 0.00 0.00 61.98 59.62 2d0g s VAL 264 Cb -0.21 -4.63 -0.02 0.00 0.00 0.00 0.00 36.38 31.52 2d0g s VAL 264 CO 0.01 -1.25 0.87 0.49 0.00 0.00 0.00 175.10 175.22 2d0g n PHE 265 N 4.45 0.00 0.11 5.22 3.72 -1.26 -4.39 117.46 125.32 2d0g n PHE 265 Ca 0.22 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.59 2d0g n PHE 265 Cb 0.45 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.06 2d0g n PHE 265 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2d0g h ASN 266 N 1.72 0.00 -3.79 4.37 -0.73 -1.88 -3.45 115.58 111.83 2d0g h ASN 266 Ca 0.00 0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.95 2d0g h ASN 266 Cb 0.56 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.10 2d0g h ASN 266 CO 0.00 0.73 -0.04 0.00 -0.37 0.00 0.00 177.43 177.75 2d0g n HIS 267 N -3.58 -1.71 -4.37 0.67 1.44 -1.26 -1.30 115.22 105.11 2d0g n HIS 267 Ca -0.00 -2.27 -0.19 0.00 -2.01 0.00 0.00 57.72 53.24 2d0g n HIS 267 Cb 0.73 0.66 -0.10 0.00 0.12 0.00 0.00 29.99 31.40 2d0g n HIS 267 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2d0g s THR 268 N -2.64 0.53 0.75 0.61 -4.23 -0.93 -4.83 115.64 104.91 2d0g s THR 268 Ca 0.26 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.66 2d0g s THR 268 Cb -0.02 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 71.30 2d0g s THR 268 CO 0.19 0.00 1.12 -0.83 -0.54 0.00 0.00 174.62 174.56 2d0g s GLY 269 N -3.40 1.62 0.00 3.99 0.00 -0.22 -2.76 107.32 106.54 2d0g s GLY 269 Ca 0.35 -0.40 0.25 0.00 0.00 0.00 0.00 44.72 44.92 2d0g s GLY 269 CO 0.16 0.01 1.81 2.09 0.00 0.00 0.00 173.10 177.17 2d0g n ASP 270 N -3.18 0.00 -1.54 1.64 5.75 0.21 -3.04 116.55 116.39 2d0g n ASP 270 Ca 0.07 0.36 0.08 0.00 -0.01 0.00 0.00 54.79 55.29 2d0g n ASP 270 Cb 0.58 -0.45 0.36 0.00 -1.03 0.00 0.00 41.12 40.58 2d0g n ASP 270 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2d0g n SER 271 N -1.45 5.09 -4.74 -1.12 3.41 -1.26 -1.28 113.62 112.27 2d0g n SER 271 Ca 0.07 -2.95 -0.40 0.00 -0.26 0.00 0.00 58.87 55.34 2d0g n SER 271 Cb 0.27 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 2d0g n SER 271 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2d0g s HIS 272 N -2.76 3.71 0.58 7.33 5.04 -1.17 -4.69 115.29 123.34 2d0g s HIS 272 Ca 0.50 1.47 0.32 0.00 -1.54 0.00 0.00 55.06 55.81 2d0g s HIS 272 Cb 0.39 -2.86 1.32 0.00 0.04 0.00 0.00 32.58 31.47 2d0g s HIS 272 CO 0.14 0.21 1.62 -1.00 -2.34 0.00 0.00 174.74 173.38 2d0g h PRO 273 N 5.95 0.00 0.00 2.88 0.13 -1.93 0.94 132.00 139.97 2d0g h PRO 273 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 2d0g h PRO 273 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2d0g h PRO 273 CO 0.72 0.00 -0.27 -1.49 -0.23 0.00 0.00 178.00 176.73 2d0g h TRP 274 N 0.00 0.00 0.00 1.56 6.55 -1.92 -3.33 115.95 118.81 2d0g h TRP 274 Ca 0.47 0.00 -0.27 0.00 0.95 0.00 0.00 58.89 60.04 2d0g h TRP 274 Cb 2.33 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 30.59 2d0g h TRP 274 CO 0.00 0.27 -1.85 0.34 -1.05 0.00 0.00 178.44 176.16 2d0g n PHE 275 N -4.12 0.00 -3.75 0.49 7.35 0.23 -0.48 117.46 117.19 2d0g n PHE 275 Ca -0.02 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.37 2d0g n PHE 275 Cb 0.33 -0.62 0.02 0.00 0.35 0.00 0.00 39.48 39.56 2d0g n PHE 275 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2d0g n ASP 276 N -3.87 -5.17 0.12 -2.13 2.03 0.26 -2.14 116.55 105.65 2d0g n ASP 276 Ca -0.33 -0.98 -0.01 0.00 0.52 0.00 0.00 54.79 53.99 2d0g n ASP 276 Cb 0.70 -2.68 0.22 0.00 -0.72 0.00 0.00 41.12 38.65 2d0g n ASP 276 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2d0g h LYS 277 N -1.40 0.12 -0.56 -0.67 3.64 -1.47 -3.12 116.57 113.12 2d0g h LYS 277 Ca -0.60 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.72 2d0g h LYS 277 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2d0g h LYS 277 CO 0.44 0.58 0.00 0.66 -2.27 0.00 0.00 179.45 178.86 2d0g n TYR 278 N -3.96 0.75 -3.47 1.91 4.02 -1.26 -4.98 117.16 110.17 2d0g n TYR 278 Ca -0.02 -0.45 -0.22 0.00 -0.01 0.00 0.00 57.90 57.21 2d0g n TYR 278 Cb 0.52 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.87 2d0g n TYR 278 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2d0g n ASN 279 N 1.32 -6.05 -0.74 7.72 5.15 -1.18 -4.90 115.26 116.58 2d0g n ASN 279 Ca 0.20 -0.79 0.13 0.00 -0.60 0.00 0.00 54.58 53.51 2d0g n ASN 279 Cb 0.56 -4.08 0.31 0.00 -0.53 0.00 0.00 39.78 36.04 2d0g n ASN 279 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2d0g n ASN 280 N -2.71 2.28 -4.01 1.20 3.02 -1.26 -4.90 115.26 108.88 2d0g n ASN 280 Ca -0.09 -1.76 -0.10 0.00 -0.03 0.00 0.00 54.58 52.60 2d0g n ASN 280 Cb 0.59 -0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.62 2d0g n ASN 280 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2d0g s PHE 281 N -1.94 0.40 0.20 3.10 0.40 -1.26 -5.03 117.98 113.85 2d0g s PHE 281 Ca 0.33 -0.54 0.29 0.00 -0.60 0.00 0.00 56.93 56.41 2d0g s PHE 281 Cb 0.20 -0.27 1.23 0.00 0.51 0.00 0.00 43.02 44.70 2d0g s PHE 281 CO 0.31 -0.16 1.95 0.66 0.70 0.00 0.00 175.22 178.68 2d0g h SER 282 N 4.54 0.00 -4.28 1.36 4.64 -2.01 -3.44 113.55 114.37 2d0g h SER 282 Ca -0.33 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.48 2d0g h SER 282 Cb 1.21 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.41 2d0g h SER 282 CO 0.42 0.12 0.33 -0.94 -0.87 0.00 0.00 176.83 175.89 2d0g s SER 283 N -5.98 4.61 -0.28 4.97 1.04 -1.26 -5.01 113.70 111.79 2d0g s SER 283 Ca -0.00 1.63 -0.09 0.00 0.48 0.00 0.00 55.95 57.96 2d0g s SER 283 Cb 0.10 -2.38 -0.02 0.00 0.10 0.00 0.00 66.02 63.82 2d0g s SER 283 CO 0.59 -1.94 0.13 -1.10 0.98 0.00 0.00 173.24 171.90 2d0g s GLN 284 N -4.99 3.53 0.63 4.02 -0.21 -1.26 -4.99 119.66 116.39 2d0g s GLN 284 Ca 0.60 -0.58 -0.04 0.00 0.02 0.00 0.00 55.36 55.37 2d0g s GLN 284 Cb -0.16 -3.49 0.04 0.00 1.00 0.00 0.00 33.01 30.40 2d0g s GLN 284 CO 0.56 -0.30 0.92 0.20 -2.12 0.00 0.00 175.29 174.54 2d0g s GLY 285 N 1.63 1.71 0.29 3.09 0.00 -1.25 -4.39 107.32 108.41 2d0g s GLY 285 Ca 0.06 -1.02 0.04 0.00 0.00 0.00 0.00 44.72 43.80 2d0g s GLY 285 CO 0.06 -0.68 1.73 0.00 0.00 0.00 0.00 173.10 174.21 2d0g h ALA 286 N -0.31 1.50 -0.33 3.20 0.00 -0.74 0.37 119.26 122.95 2d0g h ALA 286 Ca -0.44 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2d0g h ALA 286 Cb 1.30 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2d0g h ALA 286 CO 0.58 -0.22 -0.15 -0.92 0.00 0.00 0.00 179.25 178.53 2d0g h TYR 287 N 0.54 0.64 0.02 0.00 3.20 -1.69 -3.23 116.97 116.46 2d0g h TYR 287 Ca 0.56 -0.11 -0.27 0.00 3.14 0.00 0.00 58.73 62.04 2d0g h TYR 287 Cb 0.97 -0.17 0.02 0.00 1.54 0.00 0.00 36.73 39.10 2d0g h TYR 287 CO -0.08 0.71 -1.07 0.93 -1.64 0.00 0.00 178.16 177.01 2d0g h GLU 288 N 0.53 0.66 -3.10 1.82 5.08 -1.10 -3.45 114.58 115.03 2d0g h GLU 288 Ca 0.09 -0.74 -0.17 0.00 -1.00 0.00 0.00 59.36 57.54 2d0g h GLU 288 Cb 0.57 0.22 -0.26 0.00 0.50 0.00 0.00 28.75 29.77 2d0g h GLU 288 CO 0.04 1.32 -0.43 0.45 -1.00 0.00 0.00 179.01 179.38 2d0g s SER 289 N -7.29 -0.27 0.00 1.42 0.15 -0.56 -4.98 113.70 102.17 2d0g s SER 289 Ca -0.09 0.52 0.25 0.00 0.70 0.00 0.00 55.95 57.32 2d0g s SER 289 Cb 0.07 0.50 1.47 0.00 -1.71 0.00 0.00 66.02 66.35 2d0g s SER 289 CO 0.92 -0.10 1.84 0.00 1.20 0.00 0.00 173.24 177.09 2d0g n GLN 290 N 3.20 0.76 -0.00 5.44 6.02 -1.26 -1.58 117.38 129.96 2d0g n GLN 290 Ca -0.15 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 56.94 2d0g n GLN 290 Cb 0.57 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.21 2d0g n GLN 290 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2d0g n SER 291 N -1.01 0.88 -4.51 1.08 7.64 -1.26 -4.89 113.62 111.56 2d0g n SER 291 Ca 0.18 -0.88 -0.48 0.00 1.01 0.00 0.00 58.87 58.70 2d0g n SER 291 Cb 0.09 1.11 -0.03 0.00 -1.01 0.00 0.00 64.21 64.37 2d0g n SER 291 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d0g n SER 292 N -1.58 0.20 0.05 6.43 2.88 -0.61 -4.78 113.62 116.21 2d0g n SER 292 Ca 0.03 1.15 0.06 0.00 -1.33 0.00 0.00 58.87 58.78 2d0g n SER 292 Cb 0.35 -1.10 0.27 0.00 -0.75 0.00 0.00 64.21 62.98 2d0g n SER 292 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2d0g n PRO 293 N 1.17 0.06 -0.17 -1.46 -0.04 -1.26 -1.20 135.00 132.09 2d0g n PRO 293 Ca 0.15 0.45 0.05 0.00 -0.04 0.00 0.00 63.50 64.12 2d0g n PRO 293 Cb 0.25 -1.65 0.13 0.00 -0.04 0.00 0.00 33.50 32.19 2d0g n PRO 293 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2d0g n TRP 294 N -1.76 0.40 -0.29 0.54 8.01 -1.26 -4.74 117.44 118.33 2d0g n TRP 294 Ca 0.01 -0.60 0.10 0.00 -1.31 0.00 0.00 57.50 55.69 2d0g n TRP 294 Cb 0.08 -0.09 0.25 0.00 -2.01 0.00 0.00 31.31 29.55 2d0g n TRP 294 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.69 175.76 2d0g h TYR 295 N 1.34 0.65 -0.03 -5.99 3.20 -1.45 -0.78 116.97 113.91 2d0g h TYR 295 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2d0g h TYR 295 Cb 0.82 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2d0g h TYR 295 CO 0.20 0.05 0.00 0.09 -1.64 0.00 0.00 178.16 176.86 2d0g n ASN 296 N -4.98 0.18 0.08 -2.11 3.02 -1.26 -3.11 115.26 107.08 2d0g n ASN 296 Ca 0.19 -1.82 0.13 0.00 -0.03 0.00 0.00 54.58 53.05 2d0g n ASN 296 Cb 0.53 -0.02 0.46 0.00 -0.61 0.00 0.00 39.78 40.14 2d0g n ASN 296 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d0g n TYR 297 N -0.49 0.71 -4.49 3.10 0.53 -0.30 -4.65 117.16 111.58 2d0g n TYR 297 Ca 0.06 0.21 -0.23 0.00 -1.02 0.00 0.00 57.90 56.91 2d0g n TYR 297 Cb 0.05 -0.84 -0.10 0.00 -1.03 0.00 0.00 39.34 37.42 2d0g n TYR 297 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 2d0g s TYR 298 N -3.08 1.96 -0.17 -0.72 1.51 -1.18 0.15 117.35 115.82 2d0g s TYR 298 Ca 0.11 -1.00 0.01 0.00 -1.01 0.00 0.00 57.07 55.18 2d0g s TYR 298 Cb 0.14 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2d0g s TYR 298 CO 0.57 -0.01 -0.19 0.99 -1.11 0.00 0.00 175.55 175.81 2d0g s THR 299 N -3.22 1.97 -0.11 -0.71 2.01 -1.26 -4.80 115.64 109.51 2d0g s THR 299 Ca 0.32 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 2d0g s THR 299 Cb 0.07 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 2d0g s THR 299 CO 0.15 0.53 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.16 2d0g s PHE 300 N 1.28 2.91 -0.12 4.92 0.40 -1.26 -1.33 117.98 124.77 2d0g s PHE 300 Ca 0.04 -0.29 -0.07 0.00 -0.60 0.00 0.00 56.93 56.00 2d0g s PHE 300 Cb -0.13 -1.82 -0.26 0.00 0.51 0.00 0.00 43.02 41.31 2d0g s PHE 300 CO -0.11 0.04 0.39 1.88 0.70 0.00 0.00 175.22 178.11 2d0g h TYR 301 N 6.16 0.50 -2.42 0.36 0.05 -1.47 -3.44 116.97 116.71 2d0g h TYR 301 Ca -0.36 -0.36 -0.47 0.00 0.05 0.00 0.00 58.73 57.59 2d0g h TYR 301 Cb 1.19 -0.02 -0.36 0.00 1.01 0.00 0.00 36.73 38.54 2d0g h TYR 301 CO 0.53 1.78 -0.75 0.99 -1.05 0.00 0.00 178.16 179.66 2d0g s THR 302 N -2.56 -0.14 0.28 -2.88 2.01 -0.96 -5.03 115.64 106.36 2d0g s THR 302 Ca -0.22 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.47 2d0g s THR 302 Cb 0.06 -0.96 -0.12 0.00 0.01 0.00 0.00 72.50 71.50 2d0g s THR 302 CO 0.77 -0.72 1.60 1.87 -0.69 0.00 0.00 174.62 177.45 2d0g n TRP 303 N 4.73 2.78 0.48 4.92 -0.00 -1.26 -1.53 117.44 127.56 2d0g n TRP 303 Ca 0.03 0.24 0.05 0.00 -0.00 0.00 0.00 57.50 57.83 2d0g n TRP 303 Cb 0.42 -2.59 -0.01 0.00 -0.00 0.00 0.00 31.31 29.13 2d0g n TRP 303 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2d0g n PRO 304 N 2.35 2.19 0.13 5.87 -0.04 -1.26 -4.88 135.00 139.36 2d0g n PRO 304 Ca 0.10 -0.57 -0.02 0.00 -0.04 0.00 0.00 63.50 62.97 2d0g n PRO 304 Cb 0.36 -1.09 0.17 0.00 -0.04 0.00 0.00 33.50 32.89 2d0g n PRO 304 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2d0g h ASP 305 N 1.08 0.07 -3.44 3.54 3.45 -1.89 -3.43 116.42 115.80 2d0g h ASP 305 Ca 0.00 -0.04 -0.66 0.00 0.43 0.00 0.00 57.03 56.77 2d0g h ASP 305 Cb 0.35 -0.02 -0.26 0.00 -0.56 0.00 0.00 39.33 38.84 2d0g h ASP 305 CO 0.00 0.65 -0.70 -0.55 -1.57 0.00 0.00 179.24 177.07 2d0g s SER 306 N -6.87 4.48 0.09 6.45 0.15 -0.58 -5.03 113.70 112.40 2d0g s SER 306 Ca -0.02 -0.34 -0.18 0.00 0.70 0.00 0.00 55.95 56.11 2d0g s SER 306 Cb 0.13 -1.77 0.04 0.00 -1.71 0.00 0.00 66.02 62.70 2d0g s SER 306 CO 0.77 -0.01 0.44 -0.72 1.20 0.00 0.00 173.24 174.92 2d0g s TYR 307 N 1.42 -0.29 0.46 3.44 -0.85 -1.26 -1.09 117.35 119.18 2d0g s TYR 307 Ca 0.05 0.12 -0.24 0.00 -0.52 0.00 0.00 57.07 56.47 2d0g s TYR 307 Cb -0.14 0.29 -0.07 0.00 0.38 0.00 0.00 41.96 42.41 2d0g s TYR 307 CO -0.01 -0.67 1.36 0.00 -1.52 0.00 0.00 175.55 174.71 2d0g s ALA 308 N -3.21 3.13 0.27 9.51 0.00 -0.45 -4.93 121.76 126.08 2d0g s ALA 308 Ca -0.01 1.34 -0.04 0.00 0.00 0.00 0.00 51.96 53.25 2d0g s ALA 308 Cb 0.00 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.60 2d0g s ALA 308 CO -0.08 -1.10 0.42 -1.13 0.00 0.00 0.00 175.76 173.87 2d0g n SER 309 N -0.33 -1.19 -4.58 0.00 3.41 -1.26 -1.49 113.62 108.18 2d0g n SER 309 Ca 0.06 -2.32 -0.43 0.00 -0.26 0.00 0.00 58.87 55.93 2d0g n SER 309 Cb 0.43 2.13 -0.05 0.00 -0.26 0.00 0.00 64.21 66.47 2d0g n SER 309 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2d0g s PHE 310 N -3.66 3.04 -1.38 7.33 2.19 -0.47 -4.22 117.98 120.81 2d0g s PHE 310 Ca 0.18 0.49 -0.11 0.00 0.33 0.00 0.00 56.93 57.83 2d0g s PHE 310 Cb -0.02 -3.65 0.08 0.00 -1.31 0.00 0.00 43.02 38.13 2d0g s PHE 310 CO 0.13 -0.89 0.59 1.28 1.83 0.00 0.00 175.22 178.16 2d0g n LEU 311 N 6.74 -1.74 0.00 6.12 4.32 -1.26 -1.84 117.00 129.35 2d0g n LEU 311 Ca 0.05 -0.51 0.00 0.00 -0.02 0.00 0.00 56.01 55.53 2d0g n LEU 311 Cb 0.48 -2.21 0.00 0.00 -1.62 0.00 0.00 43.42 40.07 2d0g n LEU 311 CO 0.58 0.21 0.00 0.61 -1.22 0.00 0.00 177.39 177.58 2d0g n GLY 312 N -1.28 2.51 3.63 -0.72 0.00 -1.26 -5.00 105.19 103.07 2d0g n GLY 312 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2d0g n GLY 312 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d0g s PHE 313 N -2.56 2.23 0.41 1.61 0.08 -0.77 -4.87 117.98 114.11 2d0g s PHE 313 Ca 0.00 0.60 0.34 0.00 0.12 0.00 0.00 56.93 57.99 2d0g s PHE 313 Cb 0.00 -3.93 1.74 0.00 -0.57 0.00 0.00 43.02 40.26 2d0g s PHE 313 CO 0.00 -2.74 2.15 -0.91 -0.10 0.00 0.00 175.22 173.62 2d0g h ASN 314 N 10.24 0.00 0.99 1.36 -0.26 -1.94 -2.07 115.58 123.90 2d0g h ASN 314 Ca -0.32 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 2d0g h ASN 314 Cb 1.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.40 2d0g h ASN 314 CO 1.00 0.05 0.00 -1.54 -1.06 0.00 0.00 177.43 175.88 2d0g n SER 315 N -3.33 0.58 -3.42 5.81 3.41 -1.26 -4.10 113.62 111.31 2d0g n SER 315 Ca -0.02 0.60 -0.28 0.00 -0.26 0.00 0.00 58.87 58.91 2d0g n SER 315 Cb 0.20 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.35 2d0g n SER 315 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d0g n LEU 316 N -2.09 4.06 -4.74 1.04 4.77 -0.78 0.68 117.00 119.95 2d0g n LEU 316 Ca 0.04 -5.46 -0.42 0.00 -0.03 0.00 0.00 56.01 50.14 2d0g n LEU 316 Cb 0.30 -0.71 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 2d0g n LEU 316 CO 0.23 2.06 1.08 -0.81 -1.33 0.00 0.00 177.39 178.63 2d0g n PRO 317 N 0.76 2.47 -2.90 3.23 -0.04 -1.11 -1.37 135.00 136.05 2d0g n PRO 317 Ca 0.30 0.87 -0.40 0.00 -0.04 0.00 0.00 63.50 64.23 2d0g n PRO 317 Cb 0.40 -2.56 -0.05 0.00 -0.04 0.00 0.00 33.50 31.25 2d0g n PRO 317 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2d0g s LYS 318 N -1.56 4.56 0.25 0.54 2.20 -0.55 -2.18 119.74 122.99 2d0g s LYS 318 Ca 0.57 1.19 -0.30 0.00 -0.36 0.00 0.00 55.97 57.08 2d0g s LYS 318 Cb -0.52 -3.37 -0.09 0.00 -1.51 0.00 0.00 37.83 32.34 2d0g s LYS 318 CO 0.59 0.25 1.07 -0.51 -0.36 0.00 0.00 175.35 176.39 2d0g s LEU 319 N 0.01 4.56 -0.51 5.43 1.43 -0.42 -4.21 118.68 124.97 2d0g s LEU 319 Ca 0.41 2.17 -0.17 0.00 -1.03 0.00 0.00 54.13 55.52 2d0g s LEU 319 Cb -0.21 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.47 2d0g s LEU 319 CO 0.25 -0.10 0.51 0.21 0.23 0.00 0.00 176.35 177.45 2d0g s ASN 320 N -0.77 6.18 0.00 2.29 2.47 0.12 -4.65 114.94 120.59 2d0g s ASN 320 Ca 0.45 -1.29 0.20 0.00 0.42 0.00 0.00 52.86 52.63 2d0g s ASN 320 Cb -0.30 -2.23 0.92 0.00 -1.45 0.00 0.00 41.25 38.19 2d0g s ASN 320 CO 0.38 -0.80 1.62 -1.22 -3.72 0.00 0.00 177.10 173.37 2d0g n TYR 321 N 5.61 0.00 -1.17 0.43 4.01 -0.94 -4.74 117.16 120.35 2d0g n TYR 321 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2d0g n TYR 321 Cb 0.43 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2d0g n TYR 321 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d0g n GLY 322 N 0.46 1.42 3.98 2.72 0.00 -1.26 -4.58 105.19 107.93 2d0g n GLY 322 Ca 0.07 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 2d0g n GLY 322 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0g s ASN 323 N -4.00 5.43 0.30 1.61 -0.87 -1.26 -4.72 114.94 111.43 2d0g s ASN 323 Ca 0.00 -0.56 -0.28 0.00 -1.57 0.00 0.00 52.86 50.45 2d0g s ASN 323 Cb 0.00 -0.50 -0.14 0.00 -0.02 0.00 0.00 41.25 40.59 2d0g s ASN 323 CO 0.00 -0.81 1.01 -1.20 -2.57 0.00 0.00 177.10 173.53 2d0g n SER 324 N -1.82 1.29 0.00 -1.22 7.64 -1.26 -1.48 113.62 116.77 2d0g n SER 324 Ca 0.08 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2d0g n SER 324 Cb 0.60 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2d0g n SER 324 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d0g n GLY 325 N 1.22 0.72 3.78 0.23 0.00 -1.26 -5.03 105.19 104.85 2d0g n GLY 325 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2d0g n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0g s SER 326 N -2.42 5.08 0.22 1.61 1.04 -0.55 -4.90 113.70 113.78 2d0g s SER 326 Ca 0.00 1.87 -0.08 0.00 0.48 0.00 0.00 55.95 58.21 2d0g s SER 326 Cb 0.00 -2.53 0.26 0.00 0.10 0.00 0.00 66.02 63.85 2d0g s SER 326 CO 0.00 -1.65 1.81 0.00 0.98 0.00 0.00 173.24 174.38 2d0g h ALA 327 N -0.33 0.94 -0.39 5.32 0.00 -1.91 -1.80 119.26 121.09 2d0g h ALA 327 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2d0g h ALA 327 Cb 1.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2d0g h ALA 327 CO 0.54 0.07 0.26 0.28 0.00 0.00 0.00 179.25 180.40 2d0g h VAL 328 N 0.72 1.10 0.00 0.00 2.07 -1.88 -0.71 116.25 117.55 2d0g h VAL 328 Ca 0.31 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2d0g h VAL 328 Cb 0.20 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2d0g h VAL 328 CO -0.19 0.10 -0.14 0.03 0.02 0.00 0.00 177.57 177.39 2d0g h ARG 329 N 0.53 0.00 -0.06 1.57 3.08 -1.73 -1.81 114.38 115.97 2d0g h ARG 329 Ca 0.14 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 2d0g h ARG 329 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2d0g h ARG 329 CO -0.03 0.14 -0.16 0.78 -1.07 0.00 0.00 179.97 179.63 2d0g h GLY 330 N 0.81 0.23 2.00 0.04 0.00 -0.34 0.26 103.07 106.08 2d0g h GLY 330 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 2d0g h GLY 330 CO 0.02 0.27 -0.36 -0.39 0.00 0.00 0.00 176.54 176.08 2d0g h VAL 331 N -0.31 0.83 0.05 4.60 -1.51 -0.90 0.22 116.25 119.23 2d0g h VAL 331 Ca -0.00 -1.49 -0.17 0.00 -1.23 0.00 0.00 66.70 63.80 2d0g h VAL 331 Cb 0.78 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.85 2d0g h VAL 331 CO 0.04 0.35 -0.91 0.40 -1.23 0.00 0.00 177.57 176.22 2d0g h ILE 332 N 0.00 1.25 0.00 7.19 1.08 -1.40 -0.16 117.51 125.47 2d0g h ILE 332 Ca -0.00 -2.32 0.00 0.00 -0.39 0.00 0.00 64.86 62.14 2d0g h ILE 332 Cb 0.89 2.79 0.00 0.00 -3.07 0.00 0.00 36.82 37.44 2d0g h ILE 332 CO 0.05 0.55 0.00 0.00 -0.69 0.00 0.00 178.15 178.06 2d0g n TYR 333 N -4.30 0.00 -0.03 1.37 4.11 -0.64 -1.13 117.16 116.53 2d0g n TYR 333 Ca -0.22 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.55 2d0g n TYR 333 Cb 0.70 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.93 2d0g n TYR 333 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.86 175.95 2d0g h ASN 334 N 0.00 -0.01 -4.06 9.48 2.35 -0.48 -3.42 115.58 119.43 2d0g h ASN 334 Ca 0.00 -0.68 -0.55 0.00 -0.55 0.00 0.00 56.30 54.52 2d0g h ASN 334 Cb 0.00 0.00 0.14 0.00 0.05 0.00 0.00 38.32 38.51 2d0g h ASN 334 CO 0.00 0.69 0.59 0.20 -1.65 0.00 0.00 177.43 177.26 2d0g s ASN 335 N -5.89 5.15 0.52 5.81 0.01 0.76 -4.88 114.94 116.42 2d0g s ASN 335 Ca -0.17 2.74 0.28 0.00 -0.71 0.00 0.00 52.86 55.00 2d0g s ASN 335 Cb -0.00 -2.63 1.42 0.00 0.41 0.00 0.00 41.25 40.44 2d0g s ASN 335 CO 0.66 -1.65 2.05 -1.28 -1.51 0.00 0.00 177.10 175.37 2d0g h SER 336 N 1.29 0.00 -0.59 -1.22 0.87 -1.88 -1.33 113.55 110.68 2d0g h SER 336 Ca -0.51 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 59.83 2d0g h SER 336 Cb 1.31 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.14 2d0g h SER 336 CO 0.56 0.12 0.20 -0.46 -0.53 0.00 0.00 176.83 176.72 2d0g n ASN 337 N -3.57 3.85 -4.72 6.23 6.94 -1.26 -3.82 115.26 118.92 2d0g n ASN 337 Ca -0.02 -3.40 -0.29 0.00 -0.02 0.00 0.00 54.58 50.85 2d0g n ASN 337 Cb 0.26 -0.70 0.12 0.00 -2.36 0.00 0.00 39.78 37.10 2d0g n ASN 337 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2d0g s SER 338 N -1.65 3.95 0.08 0.53 1.04 -0.50 -4.79 113.70 112.36 2d0g s SER 338 Ca 0.50 0.73 -0.26 0.00 0.48 0.00 0.00 55.95 57.41 2d0g s SER 338 Cb 0.42 -1.16 -0.16 0.00 0.10 0.00 0.00 66.02 65.22 2d0g s SER 338 CO 0.09 -2.25 1.66 0.58 0.98 0.00 0.00 173.24 174.30 2d0g h VAL 339 N -1.30 0.84 -0.26 5.02 2.07 -0.99 -0.55 116.25 121.08 2d0g h VAL 339 Ca -0.47 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 66.99 2d0g h VAL 339 Cb 1.31 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2d0g h VAL 339 CO 0.60 0.02 0.12 0.00 0.02 0.00 0.00 177.57 178.33 2d0g h ALA 340 N 0.53 0.31 0.09 1.67 0.00 -1.39 -3.19 119.26 117.27 2d0g h ALA 340 Ca -0.03 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2d0g h ALA 340 Cb 0.22 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d0g h ALA 340 CO 0.04 -0.27 -1.14 0.87 0.00 0.00 0.00 179.25 178.75 2d0g h LYS 341 N 0.27 0.23 -0.25 0.00 1.57 -1.80 -3.21 116.57 113.39 2d0g h LYS 341 Ca 0.11 -0.36 0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2d0g h LYS 341 Cb 0.04 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 2d0g h LYS 341 CO -0.08 1.15 -0.20 1.15 -0.57 0.00 0.00 179.45 180.90 2d0g h THR 342 N 0.08 0.47 0.00 -0.16 2.02 -1.08 0.90 112.91 115.13 2d0g h THR 342 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2d0g h THR 342 Cb 1.86 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2d0g h THR 342 CO 0.18 0.00 0.00 1.88 0.37 0.00 0.00 175.52 177.95 2d0g h TYR 343 N -0.19 0.00 0.00 3.16 -1.99 -1.69 -3.00 116.97 113.25 2d0g h TYR 343 Ca 0.14 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.78 2d0g h TYR 343 Cb 0.40 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 2d0g h TYR 343 CO -0.36 0.00 -0.44 -0.07 -0.00 0.00 0.00 178.16 177.28 2d0g h LEU 344 N 0.00 0.00-10.24 3.88 3.38 -1.30 0.22 115.31 111.25 2d0g h LEU 344 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 2d0g h LEU 344 Cb 0.79 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2d0g h LEU 344 CO 0.00 0.39 -0.22 0.20 0.09 0.00 0.00 178.44 178.90 2d0g s ASN 345 N -6.36 6.27 0.75 -0.43 0.02 0.22 -3.89 114.94 111.53 2d0g s ASN 345 Ca 0.04 0.39 -0.15 0.00 -1.02 0.00 0.00 52.86 52.12 2d0g s ASN 345 Cb 0.07 -1.98 0.05 0.00 0.02 0.00 0.00 41.25 39.41 2d0g s ASN 345 CO 0.73 -0.29 1.23 -2.84 0.02 0.00 0.00 177.10 175.96 2d0g s PRO 346 N -4.28 1.96 -0.12 -0.60 0.02 -1.26 -1.83 135.00 128.89 2d0g s PRO 346 Ca 0.40 1.85 0.03 0.00 0.02 0.00 0.00 61.00 63.29 2d0g s PRO 346 Cb -0.10 -1.80 0.24 0.00 0.02 0.00 0.00 34.50 32.87 2d0g s PRO 346 CO 0.35 -1.99 1.15 -0.35 -0.33 0.00 0.00 177.00 175.83 2d0g n PRO 347 N -2.83 1.76 -0.05 5.54 -0.04 -1.26 -4.84 135.00 133.29 2d0g n PRO 347 Ca 0.14 -1.02 -0.08 0.00 -0.04 0.00 0.00 63.50 62.50 2d0g n PRO 347 Cb 0.50 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2d0g n PRO 347 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d0g n TYR 348 N 0.05 0.00 -3.72 0.54 4.02 -0.79 -4.84 117.16 112.43 2d0g n TYR 348 Ca 0.16 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.82 2d0g n TYR 348 Cb 0.77 -0.37 0.04 0.00 -0.02 0.00 0.00 39.34 39.75 2d0g n TYR 348 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2d0g n SER 349 N -4.10 -2.31 -4.66 7.72 7.64 -0.71 -4.95 113.62 112.25 2d0g n SER 349 Ca -0.13 -0.78 -0.29 0.00 1.01 0.00 0.00 58.87 58.68 2d0g n SER 349 Cb 0.39 -4.15 0.17 0.00 -1.01 0.00 0.00 64.21 59.62 2d0g n SER 349 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2d0g s VAL 350 N -3.55 2.37 -2.47 0.44 -7.23 0.70 -4.95 120.40 105.72 2d0g s VAL 350 Ca 0.18 0.12 0.22 0.00 -1.81 0.00 0.00 61.98 60.69 2d0g s VAL 350 Cb -0.09 -2.47 0.33 0.00 0.56 0.00 0.00 36.38 34.71 2d0g s VAL 350 CO 0.81 -0.16 1.32 0.47 -0.31 0.00 0.00 175.10 177.23 2d0g n ASP 351 N -4.18 3.22 0.00 4.85 9.92 0.11 -4.68 116.55 125.78 2d0g n ASP 351 Ca 0.06 -1.96 0.00 0.00 -0.53 0.00 0.00 54.79 52.37 2d0g n ASP 351 Cb 0.55 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 2d0g n ASP 351 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d0g n GLY 352 N 1.36 0.95 3.10 0.44 0.00 -1.15 -0.31 105.19 109.58 2d0g n GLY 352 Ca 0.17 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 2d0g n GLY 352 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d0g s TRP 353 N -2.00 1.20 -0.34 1.61 0.52 -0.19 -1.12 118.94 118.63 2d0g s TRP 353 Ca 0.00 -0.23 -0.11 0.00 0.02 0.00 0.00 56.10 55.77 2d0g s TRP 353 Cb 0.00 -0.77 -0.00 0.00 -1.15 0.00 0.00 33.47 31.55 2d0g s TRP 353 CO 0.00 -0.02 0.20 0.50 0.02 0.00 0.00 176.95 177.66 2d0g s ARG 354 N -0.35 3.24 -0.75 4.98 3.00 0.30 -1.68 118.95 127.69 2d0g s ARG 354 Ca 0.05 -0.80 -0.26 0.00 -1.00 0.00 0.00 55.73 53.71 2d0g s ARG 354 Cb -0.05 -3.71 0.02 0.00 0.00 0.00 0.00 34.95 31.21 2d0g s ARG 354 CO -0.00 -0.52 1.44 -0.51 0.00 0.00 0.00 175.30 175.71 2d0g s LEU 355 N 1.64 3.22 0.28 -0.88 1.43 0.86 -0.68 118.68 124.56 2d0g s LEU 355 Ca 0.05 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.44 2d0g s LEU 355 Cb -0.18 -2.55 -0.10 0.00 0.03 0.00 0.00 46.19 43.39 2d0g s LEU 355 CO 0.08 -1.94 1.36 0.21 0.23 0.00 0.00 176.35 176.29 2d0g s ASN 356 N 4.90 6.74 -0.19 2.29 2.47 -0.51 -0.82 114.94 129.82 2d0g s ASN 356 Ca 0.44 2.64 0.00 0.00 0.42 0.00 0.00 52.86 56.36 2d0g s ASN 356 Cb -0.08 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.09 2d0g s ASN 356 CO 0.13 -0.61 0.00 0.00 -3.72 0.00 0.00 177.10 172.90 2d0g n ALA 357 N 1.71 -0.93 -0.41 1.71 0.00 -1.26 -4.46 120.51 116.87 2d0g n ALA 357 Ca 0.04 0.02 0.35 0.00 0.00 0.00 0.00 53.44 53.84 2d0g n ALA 357 Cb 0.41 -0.67 0.62 0.00 0.00 0.00 0.00 19.45 19.82 2d0g n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0g h ALA 358 N 1.03 2.54 0.00 0.00 0.00 -1.67 -1.14 119.26 120.02 2d0g h ALA 358 Ca -0.05 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2d0g h ALA 358 Cb 1.01 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d0g h ALA 358 CO 0.06 -1.21 -0.09 -0.56 0.00 0.00 0.00 179.25 177.45 2d0g h GLN 359 N 0.09 0.00 0.00 0.00 3.07 -1.86 -3.01 115.11 113.39 2d0g h GLN 359 Ca 0.82 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.56 2d0g h GLN 359 Cb 2.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 30.00 2d0g h GLN 359 CO -0.52 0.09 -0.67 1.88 0.09 0.00 0.00 178.83 179.69 2d0g h TYR 360 N 0.00 0.00 -1.78 0.06 -1.99 -1.37 -1.39 116.97 110.50 2d0g h TYR 360 Ca -0.00 0.00 -0.68 0.00 2.00 0.00 0.00 58.73 60.05 2d0g h TYR 360 Cb 0.33 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.08 2d0g h TYR 360 CO 0.00 0.00 1.00 0.28 -0.00 0.00 0.00 178.16 179.44 2d0g n VAL 361 N -2.49 0.44 -2.97 -2.88 0.31 -1.14 -3.34 118.33 106.26 2d0g n VAL 361 Ca 0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2d0g n VAL 361 Cb 0.50 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 2d0g n VAL 361 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d0g n ASP 362 N 5.98 0.00 -4.59 4.52 -0.08 -1.26 -4.20 116.55 116.93 2d0g n ASP 362 Ca 0.25 -0.93 -0.24 0.00 -1.51 0.00 0.00 54.79 52.36 2d0g n ASP 362 Cb 0.21 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.58 2d0g n ASP 362 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d0g s ALA 363 N -1.04 3.05 -0.22 -1.67 0.00 -1.26 -2.21 121.76 118.41 2d0g s ALA 363 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.12 2d0g s ALA 363 Cb 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2d0g s ALA 363 CO 0.00 0.19 0.00 0.09 0.00 0.00 0.00 175.76 176.04 2d0g n ASN 364 N -0.83 -4.53 0.00 0.00 5.03 -1.26 -2.03 115.26 111.64 2d0g n ASN 364 Ca -0.05 0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2d0g n ASN 364 Cb 0.61 -2.92 0.00 0.00 -1.02 0.00 0.00 39.78 36.44 2d0g n ASN 364 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d0g n GLY 365 N 0.63 0.73 3.64 7.41 0.00 -1.26 -4.97 105.19 111.37 2d0g n GLY 365 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2d0g n GLY 365 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0g s ASN 366 N -2.76 2.32 -0.27 1.61 0.01 -0.86 -4.95 114.94 110.05 2d0g s ASN 366 Ca 0.00 1.27 0.08 0.00 -0.71 0.00 0.00 52.86 53.50 2d0g s ASN 366 Cb 0.00 -1.96 0.63 0.00 0.41 0.00 0.00 41.25 40.33 2d0g s ASN 366 CO 0.00 -3.33 1.63 0.59 -1.51 0.00 0.00 177.10 174.48 2d0g n ASN 367 N -4.32 4.37 0.00 -1.22 5.03 -1.26 -4.60 115.26 113.26 2d0g n ASN 367 Ca 0.05 -3.02 0.00 0.00 0.87 0.00 0.00 54.58 52.48 2d0g n ASN 367 Cb 0.56 -0.71 0.00 0.00 -1.02 0.00 0.00 39.78 38.61 2d0g n ASN 367 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d0g n GLY 368 N -0.08 0.74 3.10 7.41 0.00 -1.21 -4.23 105.19 110.91 2d0g n GLY 368 Ca 0.35 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 2d0g n GLY 368 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d0g n SER 369 N -1.73 -4.71 -1.63 1.61 7.64 -0.52 -4.93 113.62 109.35 2d0g n SER 369 Ca 0.00 -0.27 -0.05 0.00 1.01 0.00 0.00 58.87 59.55 2d0g n SER 369 Cb 0.00 -3.87 -0.02 0.00 -1.01 0.00 0.00 64.21 59.31 2d0g n SER 369 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2d0g n ASP 370 N -2.32 -0.11 -0.12 6.43 5.68 -1.26 -5.04 116.55 119.82 2d0g n ASP 370 Ca -0.07 -1.58 -0.06 0.00 -0.50 0.00 0.00 54.79 52.58 2d0g n ASP 370 Cb 0.58 0.43 0.02 0.00 -1.14 0.00 0.00 41.12 41.02 2d0g n ASP 370 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2d0g h VAL 371 N 1.28 0.92 -0.18 2.12 2.07 -2.00 -2.26 116.25 118.19 2d0g h VAL 371 Ca -0.06 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2d0g h VAL 371 Cb 0.32 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2d0g h VAL 371 CO 0.09 0.06 0.09 0.74 0.02 0.00 0.00 177.57 178.57 2d0g h THR 372 N 0.32 1.00 -0.52 2.57 2.02 -1.97 0.29 112.91 116.62 2d0g h THR 372 Ca 0.17 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.37 2d0g h THR 372 Cb 0.13 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 2d0g h THR 372 CO -0.16 0.04 0.16 -1.13 0.37 0.00 0.00 175.52 174.80 2d0g h ASN 373 N 0.19 0.13 0.15 4.18 -0.73 -1.67 -0.41 115.58 117.41 2d0g h ASN 373 Ca 0.07 0.07 -0.12 0.00 1.87 0.00 0.00 56.30 58.20 2d0g h ASN 373 Cb 0.02 0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 2d0g h ASN 373 CO -0.05 0.09 -0.43 0.45 -0.37 0.00 0.00 177.43 177.12 2d0g h HIS 374 N 0.32 0.42 -0.62 0.67 3.86 -1.04 -2.43 115.15 116.33 2d0g h HIS 374 Ca 0.26 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2d0g h HIS 374 Cb 0.32 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2d0g h HIS 374 CO -0.19 0.73 0.18 0.37 0.86 0.00 0.00 177.93 179.88 2d0g h GLN 375 N 0.29 0.97 -0.10 2.45 -0.00 -0.17 -1.93 115.11 116.63 2d0g h GLN 375 Ca 0.02 -0.22 -0.00 0.00 -0.00 0.00 0.00 58.65 58.45 2d0g h GLN 375 Cb 0.88 -0.14 -0.00 0.00 0.00 0.00 0.00 27.48 28.22 2d0g h GLN 375 CO 0.07 0.87 0.05 0.82 0.00 0.00 0.00 178.83 180.64 2d0g h ILE 376 N 0.89 1.12 0.00 2.39 2.04 -0.85 -2.15 117.51 120.95 2d0g h ILE 376 Ca 0.20 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 2d0g h ILE 376 Cb 0.31 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2d0g h ILE 376 CO -0.00 0.11 -0.23 -0.50 0.00 0.00 0.00 178.15 177.52 2d0g h TRP 377 N 0.03 0.00 0.00 1.37 -0.00 -1.35 0.19 115.95 116.19 2d0g h TRP 377 Ca 0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.82 2d0g h TRP 377 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.27 2d0g h TRP 377 CO -0.03 0.23 -0.50 0.66 -0.00 0.00 0.00 178.44 178.80 2d0g h SER 378 N 0.00 0.00 0.19 -3.49 4.64 -1.10 -0.33 113.55 113.46 2d0g h SER 378 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2d0g h SER 378 Cb 0.49 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.61 2d0g h SER 378 CO 0.03 0.50 -1.26 -0.33 -0.87 0.00 0.00 176.83 174.90 2d0g h GLU 379 N 0.00 0.58 -0.88 4.77 5.08 -0.67 -2.92 114.58 120.55 2d0g h GLU 379 Ca -0.01 -0.80 0.08 0.00 -1.00 0.00 0.00 59.36 57.64 2d0g h GLU 379 Cb 1.17 0.27 -0.07 0.00 0.50 0.00 0.00 28.75 30.62 2d0g h GLU 379 CO 0.07 1.36 0.53 0.35 -1.00 0.00 0.00 179.01 180.32 2d0g h PHE 380 N 0.25 0.97 -0.03 4.33 3.57 -0.45 -1.26 116.94 124.32 2d0g h PHE 380 Ca -0.19 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 2d0g h PHE 380 Cb 1.94 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 40.37 2d0g h PHE 380 CO 0.11 0.44 0.01 -0.09 -2.23 0.00 0.00 178.31 176.56 2d0g h ARG 381 N 0.92 0.04 -0.86 1.11 2.43 -1.01 -1.49 114.38 115.51 2d0g h ARG 381 Ca 0.41 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.63 2d0g h ARG 381 Cb 0.29 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 2d0g h ARG 381 CO -0.22 0.17 0.54 -0.91 -1.51 0.00 0.00 179.97 178.04 2d0g h ASN 382 N -0.09 0.84 0.33 -3.80 2.35 -1.23 0.11 115.58 114.10 2d0g h ASN 382 Ca 0.01 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2d0g h ASN 382 Cb 0.14 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2d0g h ASN 382 CO -0.00 0.54 -0.16 0.00 -1.65 0.00 0.00 177.43 176.16 2d0g h ALA 383 N 1.41 -0.44 0.82 -0.83 0.00 -1.04 0.56 119.26 119.73 2d0g h ALA 383 Ca 0.38 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2d0g h ALA 383 Cb 0.17 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d0g h ALA 383 CO -0.17 -0.72 -0.39 0.28 0.00 0.00 0.00 179.25 178.24 2d0g h VAL 384 N -0.49 0.12 0.00 0.00 2.07 -1.03 -2.83 116.25 114.09 2d0g h VAL 384 Ca -0.05 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2d0g h VAL 384 Cb 0.37 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2d0g h VAL 384 CO 0.07 0.01 0.00 0.11 0.02 0.00 0.00 177.57 177.78 2d0g h LYS 385 N -1.20 0.00 -0.03 1.57 1.79 -1.04 0.69 116.57 118.35 2d0g h LYS 385 Ca -0.11 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.19 2d0g h LYS 385 Cb 0.85 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.49 2d0g h LYS 385 CO 0.18 0.00 -0.74 0.78 -1.08 0.00 0.00 179.45 178.59 2d0g h GLY 386 N 0.26 0.24 0.90 3.86 0.00 -0.67 -2.67 103.07 104.99 2d0g h GLY 386 Ca 0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 47.33 46.70 2d0g h GLY 386 CO 0.00 0.31 -1.29 -2.08 0.00 0.00 0.00 176.54 173.49 2d0g h VAL 387 N 0.14 1.27 -1.42 4.60 2.07 -0.74 -3.45 116.25 118.73 2d0g h VAL 387 Ca -0.03 -2.57 -0.10 0.00 0.82 0.00 0.00 66.70 64.83 2d0g h VAL 387 Cb 1.31 3.01 -0.25 0.00 -1.52 0.00 0.00 31.29 33.83 2d0g h VAL 387 CO 0.11 0.77 -0.47 0.21 0.02 0.00 0.00 177.57 178.21 2d0g s ASN 388 N -7.25 -0.44 0.06 0.57 3.84 0.02 -5.01 114.94 106.73 2d0g s ASN 388 Ca -0.13 -0.15 0.04 0.00 0.21 0.00 0.00 52.86 52.83 2d0g s ASN 388 Cb 0.03 1.49 0.22 0.00 -0.55 0.00 0.00 41.25 42.44 2d0g s ASN 388 CO 0.87 -0.33 1.13 -1.54 -2.79 0.00 0.00 177.10 174.43 2d0g n SER 389 N 5.38 0.11 -1.14 -4.21 3.41 -1.01 -0.58 113.62 115.58 2d0g n SER 389 Ca 0.02 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 2d0g n SER 389 Cb 0.51 -0.56 0.28 0.00 -0.26 0.00 0.00 64.21 64.17 2d0g n SER 389 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d0g n ASN 390 N -1.64 4.03 -4.65 4.04 3.02 -1.26 -4.76 115.26 114.03 2d0g n ASN 390 Ca -0.00 -2.47 -0.41 0.00 -0.03 0.00 0.00 54.58 51.67 2d0g n ASN 390 Cb 0.01 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.65 2d0g n ASN 390 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d0g s ALA 391 N -1.87 3.57 0.45 5.41 0.00 0.25 -4.85 121.76 124.72 2d0g s ALA 391 Ca 0.41 -0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.90 2d0g s ALA 391 Cb 0.27 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 20.23 2d0g s ALA 391 CO 0.18 -0.69 1.05 0.00 0.00 0.00 0.00 175.76 176.29 2d0g s ALA 392 N 2.25 2.96 -0.20 0.00 0.00 0.58 -4.83 121.76 122.52 2d0g s ALA 392 Ca 0.30 0.65 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 2d0g s ALA 392 Cb -0.16 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 19.75 2d0g s ALA 392 CO 0.10 -0.28 -0.01 0.42 0.00 0.00 0.00 175.76 175.99 2d0g s ILE 393 N -1.84 0.92 -0.21 0.00 1.01 -1.26 -1.02 121.20 118.81 2d0g s ILE 393 Ca 0.63 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2d0g s ILE 393 Cb -0.19 -1.28 0.05 0.00 0.01 0.00 0.00 42.46 41.04 2d0g s ILE 393 CO 0.23 -0.09 -0.09 -0.63 0.00 0.00 0.00 174.94 174.35 2d0g s ILE 394 N 1.68 1.64 0.18 2.92 1.01 -0.68 -0.53 121.20 127.44 2d0g s ILE 394 Ca -0.02 -1.06 -0.10 0.00 0.00 0.00 0.00 60.65 59.47 2d0g s ILE 394 Cb -0.17 -1.75 -0.07 0.00 0.01 0.00 0.00 42.46 40.49 2d0g s ILE 394 CO -0.07 0.12 0.51 -0.83 0.00 0.00 0.00 174.94 174.67 2d0g s GLY 395 N 1.39 2.32 -0.23 6.18 0.00 -0.83 -0.10 107.32 116.05 2d0g s GLY 395 Ca -0.02 -0.30 -0.25 0.00 0.00 0.00 0.00 44.72 44.15 2d0g s GLY 395 CO -0.08 -0.13 0.85 1.62 0.00 0.00 0.00 173.10 175.37 2d0g s GLN 396 N -2.53 4.21 -0.23 2.90 0.74 -0.00 -1.40 119.66 123.35 2d0g s GLN 396 Ca 0.43 1.00 -0.18 0.00 0.05 0.00 0.00 55.36 56.66 2d0g s GLN 396 Cb -0.12 -3.63 0.06 0.00 1.10 0.00 0.00 33.01 30.41 2d0g s GLN 396 CO 0.21 -0.51 0.59 -0.47 -0.55 0.00 0.00 175.29 174.56 2d0g s TYR 397 N 2.79 -0.71 -0.83 1.67 5.04 -1.26 -4.03 117.35 120.01 2d0g s TYR 397 Ca 0.36 1.64 0.23 0.00 -2.44 0.00 0.00 57.07 56.86 2d0g s TYR 397 Cb -0.15 0.30 0.07 0.00 0.35 0.00 0.00 41.96 42.52 2d0g s TYR 397 CO 0.08 -0.35 1.07 0.91 -1.34 0.00 0.00 175.55 175.92 2d0g n TRP 398 N 3.20 0.09 -0.60 4.97 7.02 -1.26 -4.44 117.44 126.42 2d0g n TRP 398 Ca -0.16 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 2d0g n TRP 398 Cb 0.56 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 29.22 2d0g n TRP 398 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2d0g n GLY 399 N 1.45 4.00 3.62 6.99 0.00 -1.26 -3.33 105.19 116.66 2d0g n GLY 399 Ca 0.03 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 2d0g n GLY 399 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d0g s ASN 400 N 0.29 6.69 -0.19 1.61 3.84 -1.26 -4.59 114.94 121.32 2d0g s ASN 400 Ca 0.00 0.88 0.06 0.00 0.21 0.00 0.00 52.86 54.01 2d0g s ASN 400 Cb 0.00 -2.54 0.45 0.00 -0.55 0.00 0.00 41.25 38.61 2d0g s ASN 400 CO 0.00 -1.13 1.37 0.00 -2.79 0.00 0.00 177.10 174.56 2d0g n ALA 401 N 7.65 3.76 -0.25 1.71 0.00 -1.26 -4.43 120.51 127.68 2d0g n ALA 401 Ca 0.13 -1.38 -0.01 0.00 0.00 0.00 0.00 53.44 52.18 2d0g n ALA 401 Cb 0.48 -1.16 0.11 0.00 0.00 0.00 0.00 19.45 18.88 2d0g n ALA 401 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2d0g h ASN 402 N 1.65 0.63 0.14 0.00 -0.73 -1.91 -1.58 115.58 113.78 2d0g h ASN 402 Ca 0.16 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.36 2d0g h ASN 402 Cb 1.69 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 40.19 2d0g h ASN 402 CO 0.45 0.40 0.00 1.55 -0.37 0.00 0.00 177.43 179.46 2d0g h PRO 403 N 0.76 0.00 -0.51 6.67 0.13 -1.94 -0.11 132.00 137.01 2d0g h PRO 403 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2d0g h PRO 403 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2d0g h PRO 403 CO -0.19 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 178.49 2d0g n TRP 404 N -2.84 0.68 0.00 1.56 8.01 -0.62 -4.73 117.44 119.51 2d0g n TRP 404 Ca -0.02 -0.50 0.00 0.00 -1.31 0.00 0.00 57.50 55.67 2d0g n TRP 404 Cb 0.09 -0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 2d0g n TRP 404 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 2d0g n THR 405 N 0.97 0.00 0.26 -0.99 -2.24 -0.75 -1.82 114.28 109.70 2d0g n THR 405 Ca 0.17 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.98 2d0g n THR 405 Cb 0.51 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.88 2d0g n THR 405 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0g n ALA 406 N -0.50 1.45 -0.00 6.98 0.00 -0.13 -1.58 120.51 126.74 2d0g n ALA 406 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.47 2d0g n ALA 406 Cb 0.00 -1.09 0.11 0.00 0.00 0.00 0.00 19.45 18.48 2d0g n ALA 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2d0g n GLN 407 N -1.28 2.21 -2.77 0.00 6.02 -1.26 -4.99 117.38 115.31 2d0g n GLN 407 Ca 0.03 -1.76 -0.15 0.00 -0.01 0.00 0.00 57.00 55.10 2d0g n GLN 407 Cb 0.04 -1.23 -0.00 0.00 1.02 0.00 0.00 30.24 30.07 2d0g n GLN 407 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d0g n GLY 408 N 0.47 -0.50 0.00 1.08 0.00 -0.61 -4.80 105.19 100.83 2d0g n GLY 408 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2d0g n GLY 408 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d0g n ASN 409 N -1.96 1.09 0.00 1.61 2.04 -1.26 -4.79 115.26 111.99 2d0g n ASN 409 Ca -0.09 -1.42 0.00 0.00 -0.44 0.00 0.00 54.58 52.63 2d0g n ASN 409 Cb 0.58 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.83 2d0g n ASN 409 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2d0g n GLN 410 N -0.21 0.00 -2.73 -3.83 6.02 -1.26 -4.01 117.38 111.36 2d0g n GLN 410 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 2d0g n GLN 410 Cb 0.24 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.49 2d0g n GLN 410 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2d0g s TRP 411 N 1.28 3.55 -0.01 1.08 0.51 -0.76 -4.70 118.94 119.90 2d0g s TRP 411 Ca 0.00 0.77 -0.03 0.00 -2.12 0.00 0.00 56.10 54.72 2d0g s TRP 411 Cb 0.00 -2.26 -0.28 0.00 -0.81 0.00 0.00 33.47 30.12 2d0g s TRP 411 CO 0.00 -0.22 0.82 -0.44 -0.51 0.00 0.00 176.95 176.60 2d0g h ASP 412 N 0.36 0.40 -0.76 2.95 3.32 -1.12 -3.43 116.42 118.14 2d0g h ASP 412 Ca -0.47 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.01 2d0g h ASP 412 Cb 1.20 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2d0g h ASP 412 CO 0.62 1.48 0.00 0.00 -1.72 0.00 0.00 179.24 179.62 2d0g n ALA 413 N -2.69 0.00 -3.08 3.45 0.00 -1.05 -4.43 120.51 112.70 2d0g n ALA 413 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 2d0g n ALA 413 Cb 1.05 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.45 2d0g n ALA 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0g s ALA 414 N -1.03 -0.54 -0.15 0.00 0.00 -1.26 -1.96 121.76 116.83 2d0g s ALA 414 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 2d0g s ALA 414 Cb 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 2d0g s ALA 414 CO 0.00 -0.75 1.86 0.95 0.00 0.00 0.00 175.76 177.82 2d0g s THR 415 N -3.92 3.34 -0.70 0.00 -4.23 -0.49 -2.38 115.64 107.26 2d0g s THR 415 Ca 0.13 0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 60.95 2d0g s THR 415 Cb 0.01 -3.35 -0.18 0.00 1.34 0.00 0.00 72.50 70.31 2d0g s THR 415 CO -0.01 -0.14 3.26 -3.20 -0.54 0.00 0.00 174.62 173.99 2d0g n ASN 416 N 9.05 6.61 0.27 3.99 5.15 -0.73 -4.48 115.26 135.12 2d0g n ASN 416 Ca 0.22 -2.50 -0.16 0.00 -0.60 0.00 0.00 54.58 51.54 2d0g n ASN 416 Cb 0.44 -1.44 -0.08 0.00 -0.53 0.00 0.00 39.78 38.17 2d0g n ASN 416 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2d0g h PHE 417 N 3.98 -0.71 -0.07 1.20 -1.00 -1.82 -0.70 116.94 117.81 2d0g h PHE 417 Ca 0.48 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 61.16 2d0g h PHE 417 Cb 0.94 0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.74 2d0g h PHE 417 CO 1.82 -0.42 -0.38 0.22 -1.61 0.00 0.00 178.31 177.95 2d0g h ASP 418 N -0.69 0.15 0.11 2.17 3.58 -1.80 0.26 116.42 120.20 2d0g h ASP 418 Ca -0.05 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2d0g h ASP 418 Cb 0.56 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.57 2d0g h ASP 418 CO 0.06 0.52 -0.70 0.61 -2.88 0.00 0.00 179.24 176.85 2d0g n GLY 419 N -0.33 -0.75 1.94 -0.78 0.00 -1.20 -4.55 105.19 99.52 2d0g n GLY 419 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2d0g n GLY 419 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d0g n PHE 420 N -1.05 -0.40 -0.12 1.61 7.35 -0.30 -4.85 117.46 119.71 2d0g n PHE 420 Ca 0.06 0.07 -0.13 0.00 -0.76 0.00 0.00 57.45 56.70 2d0g n PHE 420 Cb 0.37 0.49 -0.08 0.00 0.35 0.00 0.00 39.48 40.60 2d0g n PHE 420 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2d0g h THR 421 N 0.00 0.04 0.70 -2.13 2.02 -1.25 -0.76 112.91 111.52 2d0g h THR 421 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2d0g h THR 421 Cb 0.00 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2d0g h THR 421 CO 0.00 0.00 -0.33 -0.61 0.37 0.00 0.00 175.52 174.95 2d0g h GLN 422 N -0.41 -0.90 -0.62 6.66 5.75 -1.22 -0.22 115.11 124.16 2d0g h GLN 422 Ca 0.09 0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.72 2d0g h GLN 422 Cb 0.61 0.20 -0.06 0.00 1.07 0.00 0.00 27.48 29.30 2d0g h GLN 422 CO -0.57 -0.60 0.31 -1.00 -2.65 0.00 0.00 178.83 174.33 2d0g h PRO 423 N -0.95 0.55 -0.40 -2.39 0.13 -1.76 -0.90 132.00 126.28 2d0g h PRO 423 Ca -0.10 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 2d0g h PRO 423 Cb 0.72 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 2d0g h PRO 423 CO 0.16 0.36 0.22 0.28 -0.23 0.00 0.00 178.00 178.79 2d0g h VAL 424 N 0.57 1.15 -0.03 1.56 2.07 -1.10 -1.61 116.25 118.86 2d0g h VAL 424 Ca 0.29 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2d0g h VAL 424 Cb 0.24 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2d0g h VAL 424 CO -0.21 0.15 -0.11 -1.28 0.02 0.00 0.00 177.57 176.14 2d0g h SER 425 N 0.51 -0.31 0.30 0.57 0.87 -0.50 -1.79 113.55 113.21 2d0g h SER 425 Ca 0.14 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 2d0g h SER 425 Cb 0.05 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2d0g h SER 425 CO -0.02 -0.15 -0.42 -0.33 -0.53 0.00 0.00 176.83 175.38 2d0g h GLU 426 N -0.17 0.16 -0.10 2.24 5.08 -0.44 0.18 114.58 121.52 2d0g h GLU 426 Ca 0.05 -0.08 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 2d0g h GLU 426 Cb 0.23 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.49 2d0g h GLU 426 CO -0.13 0.55 -0.82 2.35 -1.00 0.00 0.00 179.01 179.97 2d0g h TRP 427 N 0.14 1.03 0.06 4.33 7.01 -1.13 -2.48 115.95 124.90 2d0g h TRP 427 Ca 0.01 -0.48 -0.34 0.00 2.11 0.00 0.00 58.89 60.19 2d0g h TRP 427 Cb 0.80 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.67 2d0g h TRP 427 CO 0.01 1.31 -1.95 -0.89 -2.79 0.00 0.00 178.44 174.14 2d0g n ILE 428 N -3.95 1.67 0.27 2.65 5.41 -0.69 -4.57 119.36 120.15 2d0g n ILE 428 Ca -0.09 -0.72 0.07 0.00 1.00 0.00 0.00 62.75 63.02 2d0g n ILE 428 Cb 0.77 -1.37 -0.09 0.00 -0.71 0.00 0.00 39.64 38.23 2d0g n ILE 428 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2d0g n THR 429 N -3.26 0.00 -1.40 1.39 -2.24 0.04 -4.99 114.28 103.83 2d0g n THR 429 Ca -0.27 -0.26 -0.06 0.00 -2.27 0.00 0.00 64.05 61.19 2d0g n THR 429 Cb 1.05 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 2d0g n THR 429 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0g n GLY 430 N 1.54 0.68 3.08 3.38 0.00 -0.94 -4.88 105.19 108.05 2d0g n GLY 430 Ca -0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2d0g n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0g s LYS 431 N -2.94 0.58 0.76 1.61 -0.14 -0.77 -0.75 119.74 118.09 2d0g s LYS 431 Ca 0.00 -0.91 -0.09 0.00 -1.36 0.00 0.00 55.97 53.61 2d0g s LYS 431 Cb 0.00 -0.21 0.17 0.00 -1.68 0.00 0.00 37.83 36.11 2d0g s LYS 431 CO 0.00 0.02 1.04 -0.40 -0.76 0.00 0.00 175.35 175.24 2d0g n ASP 432 N 1.05 0.47 0.00 2.83 3.85 -0.49 -1.88 116.55 122.37 2d0g n ASP 432 Ca -0.20 -1.61 0.10 0.00 -0.71 0.00 0.00 54.79 52.37 2d0g n ASP 432 Cb 0.56 -0.76 0.59 0.00 -1.35 0.00 0.00 41.12 40.16 2d0g n ASP 432 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d0g n TYR 433 N -3.24 0.00 0.50 2.11 0.18 -1.26 -1.73 117.16 113.72 2d0g n TYR 433 Ca 0.14 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.03 2d0g n TYR 433 Cb 0.50 -0.04 0.16 0.00 -0.38 0.00 0.00 39.34 39.58 2d0g n TYR 433 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2d0g n GLN 434 N -1.04 2.28 -2.66 -3.48 1.13 -1.26 -2.45 117.38 109.91 2d0g n GLN 434 Ca 0.14 -2.07 -0.09 0.00 -1.94 0.00 0.00 57.00 53.04 2d0g n GLN 434 Cb 0.08 -1.46 0.02 0.00 0.11 0.00 0.00 30.24 28.99 2d0g n GLN 434 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2d0g n ASN 435 N 1.33 -3.52 -4.68 1.08 4.05 -0.70 -4.89 115.26 107.92 2d0g n ASN 435 Ca 0.16 -0.14 -0.31 0.00 0.45 0.00 0.00 54.58 54.74 2d0g n ASN 435 Cb 0.57 -2.35 -0.08 0.00 1.23 0.00 0.00 39.78 39.14 2d0g n ASN 435 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 2d0g s ASN 436 N -2.94 5.05 -0.21 1.20 0.01 -1.26 -4.87 114.94 111.92 2d0g s ASN 436 Ca 0.15 -0.12 -0.38 0.00 -0.71 0.00 0.00 52.86 51.80 2d0g s ASN 436 Cb -0.07 -1.25 -0.15 0.00 0.41 0.00 0.00 41.25 40.20 2d0g s ASN 436 CO 0.19 0.21 1.77 -1.20 -1.51 0.00 0.00 177.10 176.56 2d0g n SER 437 N 0.88 2.65 -3.15 -1.22 7.64 -1.26 -1.40 113.62 117.76 2d0g n SER 437 Ca -0.12 1.05 0.05 0.00 1.01 0.00 0.00 58.87 60.86 2d0g n SER 437 Cb 0.52 -1.20 -0.01 0.00 -1.01 0.00 0.00 64.21 62.51 2d0g n SER 437 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d0g s ALA 438 N 3.57 -3.09 0.09 -0.43 0.00 0.07 -4.79 121.76 117.18 2d0g s ALA 438 Ca 0.96 1.38 0.10 0.00 0.00 0.00 0.00 51.96 54.41 2d0g s ALA 438 Cb -0.96 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2d0g s ALA 438 CO 0.61 -1.72 -0.25 0.45 0.00 0.00 0.00 175.76 174.85 2d0g s SER 439 N 2.90 3.08 0.03 0.00 0.15 -1.26 -1.85 113.70 116.75 2d0g s SER 439 Ca 0.15 -0.67 0.02 0.00 0.70 0.00 0.00 55.95 56.15 2d0g s SER 439 Cb -0.09 -0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 63.98 2d0g s SER 439 CO -0.21 0.19 -0.07 0.27 1.20 0.00 0.00 173.24 174.62 2d0g s ILE 440 N -0.97 0.46 0.95 6.45 -4.36 -1.19 -4.99 121.20 117.55 2d0g s ILE 440 Ca 0.12 -0.80 -0.15 0.00 -0.26 0.00 0.00 60.65 59.55 2d0g s ILE 440 Cb -0.10 -0.50 0.18 0.00 1.25 0.00 0.00 42.46 43.30 2d0g s ILE 440 CO 0.04 -0.24 1.28 -0.94 0.24 0.00 0.00 174.94 175.33 2d0g s SER 441 N -1.12 3.25 0.06 4.36 1.04 -1.26 -4.45 113.70 115.58 2d0g s SER 441 Ca -0.07 0.39 -0.22 0.00 0.48 0.00 0.00 55.95 56.54 2d0g s SER 441 Cb -0.07 -0.54 -0.13 0.00 0.10 0.00 0.00 66.02 65.38 2d0g s SER 441 CO 0.00 -2.66 1.55 0.74 0.98 0.00 0.00 173.24 173.85 2d0g h THR 442 N -1.59 1.20 -0.73 2.02 2.02 -1.92 0.86 112.91 114.77 2d0g h THR 442 Ca -0.45 -0.61 0.09 0.00 0.77 0.00 0.00 66.41 66.21 2d0g h THR 442 Cb 1.26 1.40 -0.07 0.00 -1.74 0.00 0.00 68.15 69.00 2d0g h THR 442 CO 0.43 0.18 0.39 0.71 0.37 0.00 0.00 175.52 177.60 2d0g h THR 443 N -0.03 0.89 -0.18 3.16 1.35 -1.92 0.67 112.91 116.86 2d0g h THR 443 Ca 0.03 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 2d0g h THR 443 Cb 0.25 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.83 2d0g h THR 443 CO 0.00 0.12 0.06 1.56 -0.25 0.00 0.00 175.52 177.02 2d0g h GLN 444 N 0.67 0.27 -0.12 4.72 4.20 -1.88 -0.80 115.11 122.16 2d0g h GLN 444 Ca 0.35 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 59.05 2d0g h GLN 444 Cb 0.33 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 2d0g h GLN 444 CO -0.24 0.36 -0.38 0.35 -0.67 0.00 0.00 178.83 178.24 2d0g h PHE 445 N 0.12 -1.08 -0.94 2.96 -0.00 0.09 0.65 116.94 118.74 2d0g h PHE 445 Ca 0.06 0.04 0.09 0.00 -0.00 0.00 0.00 57.97 58.16 2d0g h PHE 445 Cb 0.19 0.49 -0.07 0.00 -0.00 0.00 0.00 35.95 36.57 2d0g h PHE 445 CO -0.01 -0.45 0.61 0.22 -0.00 0.00 0.00 178.31 178.68 2d0g h ASP 446 N -0.46 0.89 0.07 0.41 1.82 -0.77 -0.31 116.42 118.07 2d0g h ASP 446 Ca 0.08 0.02 -0.17 0.00 -0.39 0.00 0.00 57.03 56.58 2d0g h ASP 446 Cb 0.60 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.44 2d0g h ASP 446 CO -0.37 0.53 -0.60 -1.28 -1.61 0.00 0.00 179.24 175.91 2d0g h SER 447 N 0.99 0.60 -0.27 2.28 0.87 0.15 -2.14 113.55 116.03 2d0g h SER 447 Ca 0.43 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2d0g h SER 447 Cb 0.35 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2d0g h SER 447 CO -0.19 1.06 0.06 -0.25 -0.53 0.00 0.00 176.83 176.97 2d0g h TRP 448 N 0.40 0.46 -0.64 2.24 2.91 0.13 -2.24 115.95 119.20 2d0g h TRP 448 Ca -0.00 -0.06 -0.05 0.00 1.13 0.00 0.00 58.89 59.91 2d0g h TRP 448 Cb 1.15 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.64 2d0g h TRP 448 CO 0.05 0.53 0.21 -0.07 -1.03 0.00 0.00 178.44 178.12 2d0g h LEU 449 N 0.26 0.92 -0.21 0.65 3.38 -1.08 -2.21 115.31 117.03 2d0g h LEU 449 Ca 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2d0g h LEU 449 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d0g h LEU 449 CO 0.00 0.88 0.06 -0.09 0.09 0.00 0.00 178.44 179.38 2d0g h ARG 450 N 0.92 0.33 -0.55 1.13 2.43 -1.32 -1.24 114.38 116.08 2d0g h ARG 450 Ca 0.21 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2d0g h ARG 450 Cb 0.27 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2d0g h ARG 450 CO -0.01 0.43 0.22 0.78 -1.51 0.00 0.00 179.97 179.89 2d0g h GLY 451 N 0.16 0.86 1.57 2.80 0.00 -1.33 -1.72 103.07 105.41 2d0g h GLY 451 Ca 0.07 -0.43 -0.23 0.00 0.00 0.00 0.00 47.33 46.74 2d0g h GLY 451 CO -0.00 0.40 -0.96 -0.91 0.00 0.00 0.00 176.54 175.07 2d0g h THR 452 N 0.79 1.42 -0.57 4.70 1.35 -1.25 -3.07 112.91 116.28 2d0g h THR 452 Ca 0.19 -2.52 -0.07 0.00 -0.55 0.00 0.00 66.41 63.47 2d0g h THR 452 Cb 0.15 2.47 -0.02 0.00 -1.73 0.00 0.00 68.15 69.02 2d0g h THR 452 CO -0.02 0.75 0.09 0.03 -0.25 0.00 0.00 175.52 176.12 2d0g h ARG 453 N 0.21 0.91 0.00 4.72 3.08 -1.02 -2.03 114.38 120.24 2d0g h ARG 453 Ca -0.08 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2d0g h ARG 453 Cb 1.61 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.54 2d0g h ARG 453 CO 0.16 0.85 0.00 0.00 -1.07 0.00 0.00 179.97 179.91 2d0g n ALA 454 N -2.47 1.29 0.31 0.04 0.00 -0.66 -1.52 120.51 117.50 2d0g n ALA 454 Ca 0.04 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.71 2d0g n ALA 454 Cb 0.27 -1.25 0.45 0.00 0.00 0.00 0.00 19.45 18.92 2d0g n ALA 454 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2d0g h ASN 455 N 0.00 0.00 -3.52 0.00 2.35 -1.33 -3.45 115.58 109.63 2d0g h ASN 455 Ca 0.00 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.27 2d0g h ASN 455 Cb 0.13 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.33 2d0g h ASN 455 CO 0.00 0.00 -0.76 -0.31 -1.65 0.00 0.00 177.43 174.71 2d0g s TYR 456 N -3.40 1.71 0.74 1.19 1.51 -0.58 -4.59 117.35 113.94 2d0g s TYR 456 Ca 0.05 -0.52 -0.15 0.00 -1.01 0.00 0.00 57.07 55.44 2d0g s TYR 456 Cb 0.08 -0.84 0.05 0.00 -0.11 0.00 0.00 41.96 41.13 2d0g s TYR 456 CO 0.57 0.31 1.20 -2.14 -1.11 0.00 0.00 175.55 174.38 2d0g s PRO 457 N -3.05 2.08 0.16 -1.71 0.02 -1.26 -4.70 135.00 126.55 2d0g s PRO 457 Ca 0.17 1.73 -0.15 0.00 0.02 0.00 0.00 61.00 62.77 2d0g s PRO 457 Cb -0.04 -1.83 0.10 0.00 0.02 0.00 0.00 34.50 32.75 2d0g s PRO 457 CO 0.06 -1.87 1.74 1.15 -0.33 0.00 0.00 177.00 177.75 2d0g h THR 458 N -0.40 0.84 0.00 0.99 2.02 -1.92 -0.36 112.91 114.08 2d0g h THR 458 Ca -0.47 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2d0g h THR 458 Cb 1.29 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2d0g h THR 458 CO 0.49 0.05 -0.13 -0.55 0.37 0.00 0.00 175.52 175.75 2d0g h ASN 459 N 0.26 0.00 -0.07 4.18 -0.00 -1.91 -1.02 115.58 117.01 2d0g h ASN 459 Ca 0.19 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.44 2d0g h ASN 459 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.52 2d0g h ASN 459 CO -0.22 0.13 -0.15 0.58 -0.00 0.00 0.00 177.43 177.78 2d0g h VAL 460 N 0.00 1.41 -0.46 6.14 2.07 -1.55 -2.87 116.25 120.99 2d0g h VAL 460 Ca -0.00 -1.46 0.09 0.00 0.82 0.00 0.00 66.70 66.15 2d0g h VAL 460 Cb 0.24 2.20 -0.10 0.00 -1.52 0.00 0.00 31.29 32.12 2d0g h VAL 460 CO 0.02 0.41 -0.28 1.56 0.02 0.00 0.00 177.57 179.30 2d0g h GLN 461 N -0.26 -0.17 0.00 1.57 4.20 -0.29 0.13 115.11 120.28 2d0g h GLN 461 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2d0g h GLN 461 Cb 0.73 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2d0g h GLN 461 CO 0.03 -0.12 0.00 1.04 -0.67 0.00 0.00 178.83 179.12 2d0g n GLN 462 N -5.41 0.01 0.00 1.46 6.02 -0.46 -2.46 117.38 116.54 2d0g n GLN 462 Ca 0.03 0.35 0.05 0.00 -0.01 0.00 0.00 57.00 57.41 2d0g n GLN 462 Cb 0.33 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.11 2d0g n GLN 462 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2d0g n SER 463 N -1.48 1.52 -4.77 1.08 7.64 0.36 -3.83 113.62 114.13 2d0g n SER 463 Ca 0.02 -1.26 -0.40 0.00 1.01 0.00 0.00 58.87 58.24 2d0g n SER 463 Cb 0.09 0.23 0.02 0.00 -1.01 0.00 0.00 64.21 63.54 2d0g n SER 463 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2d0g s MET 464 N -1.08 3.70 -0.65 1.43 -1.94 -0.70 -4.52 119.30 115.54 2d0g s MET 464 Ca 0.10 2.45 -0.25 0.00 -1.71 0.00 0.00 55.69 56.29 2d0g s MET 464 Cb 0.08 -2.68 0.05 0.00 2.01 0.00 0.00 34.83 34.29 2d0g s MET 464 CO 0.18 -0.82 1.08 1.41 -0.01 0.00 0.00 175.02 176.86 2d0g s MET 465 N -2.43 3.22 -0.65 2.03 1.75 -1.00 0.72 119.30 122.93 2d0g s MET 465 Ca 0.60 -0.44 -0.16 0.00 -1.25 0.00 0.00 55.69 54.45 2d0g s MET 465 Cb -0.44 -4.16 0.16 0.00 2.84 0.00 0.00 34.83 33.23 2d0g s MET 465 CO 0.58 -1.84 0.62 -0.80 -0.65 0.00 0.00 175.02 172.93 2d0g s ASN 466 N 3.46 6.40 0.12 1.11 0.01 -0.35 -1.77 114.94 123.91 2d0g s ASN 466 Ca 0.30 -2.09 0.08 0.00 -0.71 0.00 0.00 52.86 50.43 2d0g s ASN 466 Cb -0.12 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 2d0g s ASN 466 CO 0.15 -0.78 -0.11 0.72 -1.51 0.00 0.00 177.10 175.57 2d0g s PHE 467 N 1.19 2.69 -0.20 2.20 -0.71 -1.24 -0.13 117.98 121.78 2d0g s PHE 467 Ca 0.09 -0.18 0.23 0.00 -1.04 0.00 0.00 56.93 56.03 2d0g s PHE 467 Cb -0.22 -1.40 0.50 0.00 -1.21 0.00 0.00 43.02 40.69 2d0g s PHE 467 CO -0.01 0.43 1.65 -0.07 -1.34 0.00 0.00 175.22 175.88 2d0g h LEU 468 N 3.52 0.00 -7.32 -1.99 3.38 -1.97 -3.37 115.31 107.56 2d0g h LEU 468 Ca -0.49 0.00 0.32 0.00 0.09 0.00 0.00 57.88 57.81 2d0g h LEU 468 Cb 1.17 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.81 2d0g h LEU 468 CO 0.51 0.17 0.83 -0.94 0.09 0.00 0.00 178.44 179.10 2d0g s SER 469 N -6.20 -0.05 0.00 -0.43 1.04 -1.26 -4.54 113.70 102.26 2d0g s SER 469 Ca 0.04 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2d0g s SER 469 Cb 0.07 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2d0g s SER 469 CO 0.67 -0.32 0.00 -0.46 0.98 0.00 0.00 173.24 174.11 2d0g n ASN 470 N -0.57 0.00 0.06 7.02 0.23 -1.26 -4.36 115.26 116.37 2d0g n ASN 470 Ca -0.07 -0.55 0.07 0.00 -0.53 0.00 0.00 54.58 53.49 2d0g n ASN 470 Cb 0.62 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.63 2d0g n ASN 470 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2d0g n HIS 471 N 0.00 0.30 0.63 -2.53 1.44 -1.26 -2.89 115.22 110.91 2d0g n HIS 471 Ca 0.00 0.14 0.07 0.00 -2.01 0.00 0.00 57.72 55.92 2d0g n HIS 471 Cb 0.00 -0.72 0.02 0.00 0.12 0.00 0.00 29.99 29.42 2d0g n HIS 471 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2d0g n ASP 472 N -1.79 1.78 -3.65 4.39 8.00 -1.26 -4.77 116.55 119.25 2d0g n ASP 472 Ca 0.01 -1.39 -0.23 0.00 0.71 0.00 0.00 54.79 53.89 2d0g n ASP 472 Cb 0.11 0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.43 2d0g n ASP 472 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2d0g n ILE 473 N 0.22 0.00 -2.40 0.53 -5.35 -1.14 -4.81 119.36 106.41 2d0g n ILE 473 Ca 0.07 -2.10 -0.31 0.00 -0.27 0.00 0.00 62.75 60.14 2d0g n ILE 473 Cb 0.33 0.73 -0.02 0.00 -1.74 0.00 0.00 39.64 38.93 2d0g n ILE 473 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d0g s THR 474 N -2.88 4.63 0.27 7.28 -4.23 -1.02 -4.65 115.64 115.04 2d0g s THR 474 Ca 0.17 1.00 -0.29 0.00 -1.18 0.00 0.00 61.69 61.38 2d0g s THR 474 Cb 0.01 -3.76 -0.10 0.00 1.34 0.00 0.00 72.50 70.00 2d0g s THR 474 CO 0.12 -0.74 1.31 -0.13 -0.54 0.00 0.00 174.62 174.63 2d0g s ARG 475 N -4.25 4.38 0.19 3.99 1.81 -0.32 -4.72 118.95 120.03 2d0g s ARG 475 Ca 0.56 2.14 -0.11 0.00 -1.72 0.00 0.00 55.73 56.60 2d0g s ARG 475 Cb -0.10 -3.12 0.21 0.00 -0.45 0.00 0.00 34.95 31.48 2d0g s ARG 475 CO 0.36 -0.20 1.77 0.35 -0.68 0.00 0.00 175.30 176.90 2d0g h PHE 476 N 4.26 0.47 -0.15 -0.53 3.57 -1.84 0.40 116.94 123.12 2d0g h PHE 476 Ca -0.47 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.10 2d0g h PHE 476 Cb 1.22 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2d0g h PHE 476 CO 0.59 0.19 0.14 0.00 -2.23 0.00 0.00 178.31 177.00 2d0g h ALA 477 N 1.34 1.90 0.22 2.41 0.00 -1.88 -1.12 119.26 122.13 2d0g h ALA 477 Ca 0.27 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.83 2d0g h ALA 477 Cb 0.24 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.06 2d0g h ALA 477 CO -0.22 -0.22 -1.61 1.15 0.00 0.00 0.00 179.25 178.35 2d0g h THR 478 N 0.00 1.11 0.00 0.00 2.02 -1.21 -1.43 112.91 113.40 2d0g h THR 478 Ca 0.07 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.63 2d0g h THR 478 Cb 0.35 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2d0g h THR 478 CO -0.00 0.84 0.00 0.03 0.37 0.00 0.00 175.52 176.76 2d0g h ARG 479 N 0.13 0.00 -0.65 6.66 3.08 -0.19 -2.26 114.38 121.15 2d0g h ARG 479 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2d0g h ARG 479 Cb 2.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.18 2d0g h ARG 479 CO 0.23 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 178.00 2d0g n SER 480 N -2.53 3.74 -1.65 7.04 3.41 -0.52 -4.81 113.62 118.30 2d0g n SER 480 Ca -0.00 -2.00 -0.16 0.00 -0.26 0.00 0.00 58.87 56.45 2d0g n SER 480 Cb 0.16 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 2d0g n SER 480 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d0g n GLY 481 N 1.41 0.35 2.84 5.00 0.00 -0.85 -2.08 105.19 111.86 2d0g n GLY 481 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d0g n GLY 481 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0g n GLY 482 N -1.01 0.75 3.55 -0.02 0.00 -0.54 -4.94 105.19 102.98 2d0g n GLY 482 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2d0g n GLY 482 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0g s ASP 483 N -2.62 5.45 0.63 1.61 3.68 -0.88 -4.83 116.67 119.71 2d0g s ASP 483 Ca 0.00 -0.09 0.35 0.00 2.13 0.00 0.00 52.55 54.94 2d0g s ASP 483 Cb 0.00 -2.54 2.02 0.00 -1.45 0.00 0.00 42.92 40.94 2d0g s ASP 483 CO 0.00 -2.32 2.25 0.25 0.13 0.00 0.00 175.17 175.48 2d0g h LEU 484 N 15.99 0.00 -1.13 -1.34 5.85 -1.92 -1.78 115.31 130.97 2d0g h LEU 484 Ca -0.16 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2d0g h LEU 484 Cb 1.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2d0g h LEU 484 CO 1.24 0.00 -0.28 -0.50 -0.34 0.00 0.00 178.44 178.56 2d0g h TRP 485 N 0.00 0.29 0.00 1.25 4.06 -1.88 -1.63 115.95 118.04 2d0g h TRP 485 Ca 0.02 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 60.88 2d0g h TRP 485 Cb 0.14 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.22 2d0g h TRP 485 CO 0.00 0.52 -0.15 0.87 -3.56 0.00 0.00 178.44 176.12 2d0g h LYS 486 N 0.23 0.00 -0.03 0.49 1.57 -1.58 -1.17 116.57 116.09 2d0g h LYS 486 Ca 0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.59 2d0g h LYS 486 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.93 2d0g h LYS 486 CO 0.04 0.15 -0.91 1.15 -0.57 0.00 0.00 179.45 179.32 2d0g h THR 487 N 0.00 1.36 0.30 -0.16 2.02 -1.39 -2.15 112.91 112.89 2d0g h THR 487 Ca -0.00 -2.30 -0.01 0.00 0.77 0.00 0.00 66.41 64.87 2d0g h THR 487 Cb 0.42 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 2d0g h THR 487 CO 0.02 0.70 -0.21 1.88 0.37 0.00 0.00 175.52 178.28 2d0g h TYR 488 N 0.30 -0.55 -0.32 3.16 0.99 -0.80 0.52 116.97 120.27 2d0g h TYR 488 Ca -0.08 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.69 2d0g h TYR 488 Cb 1.53 0.20 -0.04 0.00 1.00 0.00 0.00 36.73 39.42 2d0g h TYR 488 CO 0.07 -0.32 0.08 1.25 -0.00 0.00 0.00 178.16 179.24 2d0g h LEU 489 N -0.51 0.05 -0.46 3.88 5.85 -1.43 -0.53 115.31 122.16 2d0g h LEU 489 Ca -0.03 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2d0g h LEU 489 Cb 0.43 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2d0g h LEU 489 CO 0.01 0.06 0.17 0.00 -0.34 0.00 0.00 178.44 178.35 2d0g h ALA 490 N 1.23 0.56 0.07 1.25 0.00 -1.10 -1.67 119.26 119.59 2d0g h ALA 490 Ca 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2d0g h ALA 490 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d0g h ALA 490 CO -0.18 -0.21 -0.03 -0.07 0.00 0.00 0.00 179.25 178.75 2d0g h LEU 491 N 0.35 -0.08 -1.26 0.00 3.38 -0.31 0.56 115.31 117.96 2d0g h LEU 491 Ca 0.22 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.17 2d0g h LEU 491 Cb 0.20 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2d0g h LEU 491 CO -0.21 0.07 0.56 0.40 0.09 0.00 0.00 178.44 179.35 2d0g h ILE 492 N -0.23 0.94 -0.06 1.22 2.04 -0.90 0.15 117.51 120.68 2d0g h ILE 492 Ca -0.01 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 2d0g h ILE 492 Cb 0.19 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2d0g h ILE 492 CO 0.02 0.15 -0.25 0.15 0.00 0.00 0.00 178.15 178.21 2d0g h PHE 493 N 0.80 0.37 -0.95 1.37 3.57 -1.11 -3.08 116.94 117.93 2d0g h PHE 493 Ca 0.40 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 61.78 2d0g h PHE 493 Cb 0.47 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2d0g h PHE 493 CO -0.00 0.87 0.62 0.37 -2.23 0.00 0.00 178.31 177.94 2d0g h GLN 494 N -0.23 1.16 0.00 1.11 4.15 -0.04 -1.15 115.11 120.11 2d0g h GLN 494 Ca -0.01 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2d0g h GLN 494 Cb 0.90 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.33 2d0g h GLN 494 CO 0.05 0.77 0.00 -1.33 -1.93 0.00 0.00 178.83 176.39 2d0g n MET 495 N -4.44 0.61 0.00 1.69 2.81 0.46 -3.61 117.12 114.64 2d0g n MET 495 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2d0g n MET 495 Cb 0.10 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 2d0g n MET 495 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d0g n THR 496 N -1.19 0.17 -2.60 2.03 -2.24 -0.75 -4.63 114.28 105.05 2d0g n THR 496 Ca 0.17 -0.48 -0.23 0.00 -2.27 0.00 0.00 64.05 61.24 2d0g n THR 496 Cb 0.20 1.07 0.08 0.00 -2.10 0.00 0.00 70.33 69.58 2d0g n THR 496 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2d0g s TYR 497 N -0.17 2.06 -0.21 4.78 5.04 -0.51 -4.94 117.35 123.40 2d0g s TYR 497 Ca 0.00 -0.17 -0.27 0.00 -2.44 0.00 0.00 57.07 54.18 2d0g s TYR 497 Cb 0.00 -2.89 0.00 0.00 0.35 0.00 0.00 41.96 39.42 2d0g s TYR 497 CO 0.00 -1.40 0.95 0.08 -1.34 0.00 0.00 175.55 173.84 2d0g s VAL 498 N -3.00 4.76 0.00 3.14 1.01 -1.26 -4.82 120.40 120.23 2d0g s VAL 498 Ca 0.63 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.47 2d0g s VAL 498 Cb -0.07 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2d0g s VAL 498 CO 0.42 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2d0g n GLY 499 N 3.42 3.37 3.58 4.51 0.00 -1.24 -4.81 105.19 114.03 2d0g n GLY 499 Ca 0.09 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2d0g n GLY 499 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d0g s THR 500 N -2.39 3.71 -0.01 2.61 2.01 0.22 -4.86 115.64 116.92 2d0g s THR 500 Ca 0.00 0.65 -0.34 0.00 0.31 0.00 0.00 61.69 62.30 2d0g s THR 500 Cb 0.00 -4.19 -0.12 0.00 0.01 0.00 0.00 72.50 68.20 2d0g s THR 500 CO 0.00 -0.91 1.79 -2.65 -0.69 0.00 0.00 174.62 172.16 2d0g n PRO 501 N 8.54 2.17 -3.98 4.92 -0.02 -1.26 -1.21 135.00 144.15 2d0g n PRO 501 Ca 0.16 0.79 -0.30 0.00 -2.02 0.00 0.00 63.50 62.14 2d0g n PRO 501 Cb 0.49 -2.61 -0.16 0.00 -0.02 0.00 0.00 33.50 31.19 2d0g n PRO 501 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2d0g s THR 502 N 3.13 1.46 -0.25 3.45 2.01 0.82 -0.11 115.64 126.15 2d0g s THR 502 Ca 0.89 -0.71 -0.10 0.00 0.31 0.00 0.00 61.69 62.08 2d0g s THR 502 Cb -0.69 -1.47 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 2d0g s THR 502 CO 0.48 0.31 0.14 -0.63 -0.69 0.00 0.00 174.62 174.23 2d0g s ILE 503 N 1.51 5.09 -0.46 1.82 1.01 -0.02 -3.73 121.20 126.42 2d0g s ILE 503 Ca 0.02 0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.52 2d0g s ILE 503 Cb -0.14 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 38.97 2d0g s ILE 503 CO -0.09 0.33 0.88 -0.47 0.00 0.00 0.00 174.94 175.58 2d0g s TYR 504 N 1.29 2.95 -0.16 3.97 5.04 -1.26 0.67 117.35 129.85 2d0g s TYR 504 Ca 0.07 0.32 -0.15 0.00 -2.44 0.00 0.00 57.07 54.86 2d0g s TYR 504 Cb -0.14 -3.86 -0.07 0.00 0.35 0.00 0.00 41.96 38.24 2d0g s TYR 504 CO 0.06 -1.06 0.53 2.48 -1.34 0.00 0.00 175.55 176.22 2d0g n TYR 505 N 7.01 0.56 0.00 4.97 0.18 -0.17 -1.11 117.16 128.60 2d0g n TYR 505 Ca 0.05 0.37 0.00 0.00 1.88 0.00 0.00 57.90 60.20 2d0g n TYR 505 Cb 0.48 -0.73 0.00 0.00 -0.38 0.00 0.00 39.34 38.72 2d0g n TYR 505 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2d0g n GLY 506 N 1.36 2.25 0.27 -7.48 0.00 -1.26 -4.91 105.19 95.42 2d0g n GLY 506 Ca 0.10 -0.45 0.06 0.00 0.00 0.00 0.00 46.02 45.74 2d0g n GLY 506 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d0g h ASP 507 N 1.07 0.16 0.28 1.61 5.19 -1.43 -0.53 116.42 122.77 2d0g h ASP 507 Ca 0.00 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2d0g h ASP 507 Cb 0.00 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 2d0g h ASP 507 CO 0.00 0.14 -0.06 1.05 -3.12 0.00 0.00 179.24 177.24 2d0g h GLU 508 N 0.18 0.00 -0.01 3.56 9.09 -1.91 -2.47 114.58 123.02 2d0g h GLU 508 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2d0g h GLU 508 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 2d0g h GLU 508 CO -0.01 0.06 -0.14 2.48 0.05 0.00 0.00 179.01 181.46 2d0g n TYR 509 N -3.54 0.00 -0.45 2.06 0.18 -0.84 -1.37 117.16 113.20 2d0g n TYR 509 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 2d0g n TYR 509 Cb 0.18 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.14 2d0g n TYR 509 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2d0g n GLY 510 N 0.79 1.52 3.75 -7.48 0.00 -0.85 -4.80 105.19 98.13 2d0g n GLY 510 Ca 0.05 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2d0g n GLY 510 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d0g s MET 511 N -1.53 3.24 0.50 1.61 1.75 -0.27 -4.81 119.30 119.79 2d0g s MET 511 Ca 0.00 2.13 0.06 0.00 -1.25 0.00 0.00 55.69 56.63 2d0g s MET 511 Cb 0.00 -2.26 0.06 0.00 2.84 0.00 0.00 34.83 35.47 2d0g s MET 511 CO 0.00 -1.08 0.50 1.04 -0.65 0.00 0.00 175.02 174.83 2d0g n GLN 512 N -0.97 0.72 0.00 4.11 6.02 -1.26 -4.11 117.38 121.89 2d0g n GLN 512 Ca 0.10 -2.96 0.00 0.00 -0.01 0.00 0.00 57.00 54.14 2d0g n GLN 512 Cb 0.46 0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.84 2d0g n GLN 512 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d0g n GLY 513 N -1.05 4.78 0.00 1.08 0.00 -1.26 -4.83 105.19 103.91 2d0g n GLY 513 Ca 0.04 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2d0g n GLY 513 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0g n GLY 514 N -1.80 1.86 3.75 -0.02 0.00 -1.24 -1.18 105.19 106.57 2d0g n GLY 514 Ca 0.00 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 2d0g n GLY 514 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0g s ALA 515 N -3.05 2.77 0.13 4.61 0.00 -1.26 -2.70 121.76 122.26 2d0g s ALA 515 Ca 0.00 1.29 -0.28 0.00 0.00 0.00 0.00 51.96 52.97 2d0g s ALA 515 Cb 0.00 -3.55 -0.16 0.00 0.00 0.00 0.00 23.12 19.40 2d0g s ALA 515 CO 0.00 -1.36 0.61 -3.47 0.00 0.00 0.00 175.76 171.54 2d0g n ASP 516 N -1.11 -0.80 -0.43 0.00 4.64 -1.26 -1.69 116.55 115.90 2d0g n ASP 516 Ca 0.11 1.03 0.12 0.00 -1.38 0.00 0.00 54.79 54.66 2d0g n ASP 516 Cb 0.46 -0.85 0.49 0.00 -1.04 0.00 0.00 41.12 40.18 2d0g n ASP 516 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2d0g n PRO 517 N 1.03 1.58 0.00 -0.67 -0.04 -1.26 -4.90 135.00 130.74 2d0g n PRO 517 Ca 0.17 -0.86 0.04 0.00 -0.04 0.00 0.00 63.50 62.81 2d0g n PRO 517 Cb 0.18 -1.42 0.19 0.00 -0.04 0.00 0.00 33.50 32.40 2d0g n PRO 517 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2d0g n ASP 518 N 0.06 0.00 -1.31 3.54 2.03 -0.68 -1.27 116.55 118.91 2d0g n ASP 518 Ca 0.18 0.15 0.08 0.00 0.52 0.00 0.00 54.79 55.72 2d0g n ASP 518 Cb 0.30 -0.27 0.29 0.00 -0.72 0.00 0.00 41.12 40.72 2d0g n ASP 518 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2d0g n ASN 519 N -1.27 3.84 -2.28 1.67 2.04 -1.10 -3.62 115.26 114.54 2d0g n ASN 519 Ca 0.04 -2.29 -0.10 0.00 -0.44 0.00 0.00 54.58 51.79 2d0g n ASN 519 Cb 0.06 -0.50 0.04 0.00 -2.53 0.00 0.00 39.78 36.85 2d0g n ASN 519 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2d0g n ARG 520 N 0.97 2.41 -0.86 -3.83 1.74 -0.40 -4.73 116.66 111.96 2d0g n ARG 520 Ca 0.21 -3.68 -0.30 0.00 -0.77 0.00 0.00 57.85 53.31 2d0g n ARG 520 Cb 0.70 -1.79 0.18 0.00 -1.02 0.00 0.00 32.46 30.53 2d0g n ARG 520 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2d0g s ARG 521 N -3.45 0.54 0.11 5.56 0.52 -1.26 -4.84 118.95 116.14 2d0g s ARG 521 Ca 0.38 1.04 -0.30 0.00 -0.52 0.00 0.00 55.73 56.33 2d0g s ARG 521 Cb 0.37 -1.71 -0.06 0.00 0.52 0.00 0.00 34.95 34.07 2d0g s ARG 521 CO -0.02 -2.79 0.98 -1.54 0.02 0.00 0.00 175.30 171.95 2d0g s SER 522 N -2.94 7.46 0.08 0.23 1.04 -1.26 -4.85 113.70 113.47 2d0g s SER 522 Ca 0.66 1.83 -0.31 0.00 0.48 0.00 0.00 55.95 58.61 2d0g s SER 522 Cb -0.21 -2.59 -0.10 0.00 0.10 0.00 0.00 66.02 63.22 2d0g s SER 522 CO 0.60 -0.10 1.91 0.12 0.98 0.00 0.00 173.24 176.75 2d0g s PHE 523 N 0.02 1.70 -0.79 5.02 2.19 -0.29 -4.80 117.98 121.03 2d0g s PHE 523 Ca 0.48 -0.26 -0.20 0.00 0.33 0.00 0.00 56.93 57.27 2d0g s PHE 523 Cb -0.24 -4.23 0.11 0.00 -1.31 0.00 0.00 43.02 37.35 2d0g s PHE 523 CO 0.30 -5.28 1.01 0.34 1.83 0.00 0.00 175.22 173.42 2d0g s ASP 524 N 3.59 6.42 0.05 6.13 2.15 -1.26 -4.92 116.67 128.82 2d0g s ASP 524 Ca 0.85 -1.62 0.03 0.00 0.43 0.00 0.00 52.55 52.24 2d0g s ASP 524 Cb -0.45 -2.39 0.16 0.00 -0.30 0.00 0.00 42.92 39.94 2d0g s ASP 524 CO 0.39 -1.19 1.06 0.79 -0.17 0.00 0.00 175.17 176.05 2d0g n TRP 525 N 6.86 0.10 0.27 -5.34 7.02 -1.26 -1.21 117.44 123.88 2d0g n TRP 525 Ca 0.10 0.05 0.12 0.00 -1.02 0.00 0.00 57.50 56.76 2d0g n TRP 525 Cb 0.47 -0.55 0.24 0.00 -2.42 0.00 0.00 31.31 29.04 2d0g n TRP 525 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2d0g h SER 526 N 0.00 0.00 0.78 -0.99 4.64 -2.03 -2.99 113.55 112.96 2d0g h SER 526 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d0g h SER 526 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2d0g h SER 526 CO 0.00 0.00 -1.01 0.00 -0.87 0.00 0.00 176.83 174.95 2d0g n GLN 527 N -2.99 0.48 -1.05 4.77 1.13 -0.35 -4.57 117.38 114.80 2d0g n GLN 527 Ca 0.04 0.07 -0.27 0.00 -1.94 0.00 0.00 57.00 54.89 2d0g n GLN 527 Cb 0.50 -1.73 -0.06 0.00 0.11 0.00 0.00 30.24 29.06 2d0g n GLN 527 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d0g n ALA 528 N -2.04 6.37 -2.79 -1.58 0.00 -1.13 -4.54 120.51 114.80 2d0g n ALA 528 Ca 0.01 -2.62 -0.09 0.00 0.00 0.00 0.00 53.44 50.73 2d0g n ALA 528 Cb 0.51 -2.99 -0.06 0.00 0.00 0.00 0.00 19.45 16.90 2d0g n ALA 528 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d0g s THR 529 N 2.21 0.10 -0.71 0.00 -4.23 -1.26 -5.02 115.64 106.72 2d0g s THR 529 Ca 0.59 -0.98 0.06 0.00 -1.18 0.00 0.00 61.69 60.19 2d0g s THR 529 Cb 0.19 -1.38 0.06 0.00 1.34 0.00 0.00 72.50 72.71 2d0g s THR 529 CO -0.04 -0.44 1.17 -2.65 -0.54 0.00 0.00 174.62 172.12 2d0g n PRO 530 N -0.16 0.04 0.16 3.99 -0.02 -1.26 -0.51 135.00 137.24 2d0g n PRO 530 Ca -0.14 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 2d0g n PRO 530 Cb 0.63 -1.66 0.54 0.00 -0.02 0.00 0.00 33.50 32.99 2d0g n PRO 530 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2d0g h SER 531 N 0.00 0.00 -3.49 2.55 0.02 -1.95 -3.39 113.55 107.28 2d0g h SER 531 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2d0g h SER 531 Cb 0.06 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.49 2d0g h SER 531 CO 0.00 0.00 -0.12 0.21 -1.14 0.00 0.00 176.83 175.78 2d0g s ASN 532 N -4.52 6.48 0.27 3.07 3.84 0.33 -4.97 114.94 119.45 2d0g s ASN 532 Ca 0.03 0.57 -0.02 0.00 0.21 0.00 0.00 52.86 53.65 2d0g s ASN 532 Cb 0.09 -2.26 0.41 0.00 -0.55 0.00 0.00 41.25 38.94 2d0g s ASN 532 CO 0.41 -0.14 1.89 0.28 -2.79 0.00 0.00 177.10 176.76 2d0g h SER 533 N 7.48 1.04 -0.43 -4.21 0.02 -1.86 -1.33 113.55 114.27 2d0g h SER 533 Ca -0.34 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2d0g h SER 533 Cb 1.16 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 2d0g h SER 533 CO 0.72 0.67 0.18 0.00 -1.14 0.00 0.00 176.83 177.26 2d0g h ALA 534 N 1.46 0.55 -0.04 3.77 0.00 -1.87 -0.95 119.26 122.17 2d0g h ALA 534 Ca 0.42 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2d0g h ALA 534 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d0g h ALA 534 CO -0.16 0.15 0.03 0.28 0.00 0.00 0.00 179.25 179.54 2d0g h VAL 535 N 0.54 1.04 -0.83 0.00 2.07 -0.74 -0.25 116.25 118.09 2d0g h VAL 535 Ca 0.14 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2d0g h VAL 535 Cb 0.17 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2d0g h VAL 535 CO -0.01 0.04 0.51 0.00 0.02 0.00 0.00 177.57 178.12 2d0g h ALA 536 N 0.98 1.15 -0.37 1.67 0.00 -1.06 -0.72 119.26 120.90 2d0g h ALA 536 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2d0g h ALA 536 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2d0g h ALA 536 CO -0.00 0.22 -0.11 1.25 0.00 0.00 0.00 179.25 180.61 2d0g h LEU 537 N 0.91 0.74 -0.09 0.00 5.85 -0.94 -0.94 115.31 120.83 2d0g h LEU 537 Ca 0.37 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2d0g h LEU 537 Cb 0.20 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2d0g h LEU 537 CO -0.19 0.94 -0.15 0.74 -0.34 0.00 0.00 178.44 179.45 2d0g h THR 538 N 0.52 0.62 -0.43 1.05 2.02 -0.33 0.44 112.91 116.80 2d0g h THR 538 Ca 0.09 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.28 2d0g h THR 538 Cb 0.63 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2d0g h THR 538 CO 0.04 0.00 0.27 -0.61 0.37 0.00 0.00 175.52 175.59 2d0g h GLN 539 N -0.20 0.53 -0.15 6.66 4.15 -1.10 0.60 115.11 125.61 2d0g h GLN 539 Ca 0.08 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.49 2d0g h GLN 539 Cb 0.31 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 2d0g h GLN 539 CO -0.21 0.35 -0.02 -0.22 -1.93 0.00 0.00 178.83 176.80 2d0g h LYS 540 N 0.54 0.02 -0.51 1.69 3.64 -0.44 -1.44 116.57 120.07 2d0g h LYS 540 Ca 0.17 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2d0g h LYS 540 Cb -0.02 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2d0g h LYS 540 CO -0.06 0.01 0.27 -0.07 -2.27 0.00 0.00 179.45 177.33 2d0g h LEU 541 N 0.02 0.65 -0.90 5.20 3.38 0.22 -1.39 115.31 122.48 2d0g h LEU 541 Ca 0.07 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2d0g h LEU 541 Cb 0.10 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2d0g h LEU 541 CO -0.14 0.56 0.59 0.40 0.09 0.00 0.00 178.44 179.95 2d0g h ILE 542 N 0.68 1.18 -0.54 1.22 2.04 -0.63 0.32 117.51 121.79 2d0g h ILE 542 Ca 0.18 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2d0g h ILE 542 Cb 0.07 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.04 2d0g h ILE 542 CO -0.03 0.21 0.22 0.74 0.00 0.00 0.00 178.15 179.29 2d0g h THR 543 N 1.17 1.22 -0.43 -0.27 2.02 -0.89 -1.70 112.91 114.03 2d0g h THR 543 Ca 0.35 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2d0g h THR 543 Cb -0.05 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2d0g h THR 543 CO -0.10 0.26 0.26 0.40 0.37 0.00 0.00 175.52 176.71 2d0g h ILE 544 N 0.73 1.13 -0.36 3.11 2.04 -0.17 -1.49 117.51 122.50 2d0g h ILE 544 Ca 0.18 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2d0g h ILE 544 Cb 0.19 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2d0g h ILE 544 CO -0.02 0.13 0.17 -0.09 0.00 0.00 0.00 178.15 178.35 2d0g h ARG 545 N 0.57 0.51 0.00 2.37 2.43 -0.80 -1.23 114.38 118.23 2d0g h ARG 545 Ca 0.15 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2d0g h ARG 545 Cb -0.02 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2d0g h ARG 545 CO -0.03 0.45 0.00 -0.91 -1.51 0.00 0.00 179.97 177.97 2d0g h ASN 546 N 0.44 0.00 0.88 -3.80 -0.26 -1.09 -2.63 115.58 109.11 2d0g h ASN 546 Ca 0.12 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.64 2d0g h ASN 546 Cb 0.11 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.34 2d0g h ASN 546 CO -0.02 0.00 -1.18 -0.61 -1.06 0.00 0.00 177.43 174.56 2d0g h GLN 547 N 0.00 0.00 -4.62 0.81 4.15 -0.15 -3.44 115.11 111.86 2d0g h GLN 547 Ca 0.00 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.78 2d0g h GLN 547 Cb 0.20 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 27.51 2d0g h GLN 547 CO 0.00 0.80 -0.80 0.71 -1.93 0.00 0.00 178.83 177.61 2d0g s TYR 548 N -2.70 2.73 0.51 3.99 1.51 -0.99 -4.98 117.35 117.42 2d0g s TYR 548 Ca -0.01 -1.92 0.23 0.00 -1.01 0.00 0.00 57.07 54.37 2d0g s TYR 548 Cb 0.09 -1.73 1.33 0.00 -0.11 0.00 0.00 41.96 41.54 2d0g s TYR 548 CO 0.82 -0.81 2.00 -1.35 -1.11 0.00 0.00 175.55 175.10 2d0g h PRO 549 N 7.89 0.06 -0.47 -1.71 0.11 -1.86 -1.20 132.00 134.82 2d0g h PRO 549 Ca -0.22 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.01 2d0g h PRO 549 Cb 1.07 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2d0g h PRO 549 CO 0.45 0.04 0.33 0.00 -0.21 0.00 0.00 178.00 178.62 2d0g h ALA 550 N 1.74 2.35 0.00 -0.75 0.00 -1.92 0.13 119.26 120.81 2d0g h ALA 550 Ca 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2d0g h ALA 550 Cb 0.90 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2d0g h ALA 550 CO -0.02 -0.47 -0.29 -0.07 0.00 0.00 0.00 179.25 178.40 2d0g h LEU 551 N 0.07 0.00 0.01 0.00 3.38 -1.52 -1.36 115.31 115.89 2d0g h LEU 551 Ca 0.22 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.87 2d0g h LEU 551 Cb 0.79 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2d0g h LEU 551 CO -0.02 0.29 -1.76 0.54 0.09 0.00 0.00 178.44 177.58 2d0g n ARG 552 N -3.24 0.60 -0.09 1.13 3.00 -0.07 -4.63 116.66 113.36 2d0g n ARG 552 Ca 0.02 0.44 0.03 0.00 -0.01 0.00 0.00 57.85 58.33 2d0g n ARG 552 Cb 0.58 -1.66 0.05 0.00 0.00 0.00 0.00 32.46 31.42 2d0g n ARG 552 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2d0g n THR 553 N -4.23 1.02 -2.21 0.55 -2.24 0.25 -4.65 114.28 102.78 2d0g n THR 553 Ca -0.39 -1.15 -0.27 0.00 -2.27 0.00 0.00 64.05 59.98 2d0g n THR 553 Cb 0.79 0.33 0.12 0.00 -2.10 0.00 0.00 70.33 69.47 2d0g n THR 553 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d0g s GLY 554 N -1.48 1.74 0.97 3.38 0.00 -0.51 -4.61 107.32 106.81 2d0g s GLY 554 Ca 0.11 -1.27 -0.12 0.00 0.00 0.00 0.00 44.72 43.44 2d0g s GLY 554 CO 0.01 -0.68 1.09 -0.56 0.00 0.00 0.00 173.10 172.96 2d0g s SER 555 N -4.72 2.86 -0.06 1.64 0.01 0.49 -4.74 113.70 109.17 2d0g s SER 555 Ca 0.67 1.33 -0.01 0.00 1.31 0.00 0.00 55.95 59.25 2d0g s SER 555 Cb -0.07 -2.00 0.03 0.00 0.21 0.00 0.00 66.02 64.19 2d0g s SER 555 CO 0.48 -3.00 0.01 0.12 0.41 0.00 0.00 173.24 171.25 2d0g s PHE 556 N -2.93 0.53 -0.05 2.43 2.19 -1.26 -2.58 117.98 116.32 2d0g s PHE 556 Ca 0.65 -0.08 0.02 0.00 0.33 0.00 0.00 56.93 57.85 2d0g s PHE 556 Cb -0.19 -0.70 0.02 0.00 -1.31 0.00 0.00 43.02 40.84 2d0g s PHE 556 CO 0.58 -0.28 -0.08 1.41 1.83 0.00 0.00 175.22 178.68 2d0g s MET 557 N 1.87 1.22 0.24 10.12 1.75 -0.71 -4.97 119.30 128.81 2d0g s MET 557 Ca 0.03 -0.26 -0.30 0.00 -1.25 0.00 0.00 55.69 53.92 2d0g s MET 557 Cb -0.12 -1.08 -0.09 0.00 2.84 0.00 0.00 34.83 36.37 2d0g s MET 557 CO -0.04 -0.01 1.18 0.99 -0.65 0.00 0.00 175.02 176.49 2d0g s THR 558 N 0.73 3.42 -0.09 10.11 2.01 -1.26 -0.12 115.64 130.44 2d0g s THR 558 Ca -0.12 1.29 -0.01 0.00 0.31 0.00 0.00 61.69 63.16 2d0g s THR 558 Cb -0.15 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 2d0g s THR 558 CO 0.02 0.25 -0.09 0.18 -0.69 0.00 0.00 174.62 174.29 2d0g n LEU 559 N 1.85 2.19 -3.82 4.42 4.77 0.30 -4.88 117.00 121.83 2d0g n LEU 559 Ca 0.02 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 2d0g n LEU 559 Cb 0.44 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 41.10 2d0g n LEU 559 CO 0.56 0.49 -0.29 -0.63 -1.33 0.00 0.00 177.39 176.19 2d0g s ILE 560 N -2.17 -0.02 -0.40 -0.08 1.01 0.15 -4.92 121.20 114.77 2d0g s ILE 560 Ca -0.12 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.61 2d0g s ILE 560 Cb 0.04 -0.12 0.16 0.00 0.01 0.00 0.00 42.46 42.54 2d0g s ILE 560 CO 0.19 0.02 0.30 0.42 0.00 0.00 0.00 174.94 175.87 2d0g s THR 561 N 0.34 0.40 -0.56 2.92 -4.23 -1.25 -1.57 115.64 111.69 2d0g s THR 561 Ca -0.03 -2.39 -0.12 0.00 -1.18 0.00 0.00 61.69 57.98 2d0g s THR 561 Cb -0.04 -1.29 0.14 0.00 1.34 0.00 0.00 72.50 72.65 2d0g s THR 561 CO -0.01 -1.13 0.48 -0.62 -0.54 0.00 0.00 174.62 172.79 2d0g s ASP 562 N 0.36 6.03 0.47 3.99 3.68 -0.63 -4.72 116.67 125.84 2d0g s ASP 562 Ca 0.27 -2.05 0.27 0.00 2.13 0.00 0.00 52.55 53.16 2d0g s ASP 562 Cb -0.07 -2.11 1.05 0.00 -1.45 0.00 0.00 42.92 40.35 2d0g s ASP 562 CO -0.12 -0.72 1.88 0.44 0.13 0.00 0.00 175.17 176.78 2d0g h ASP 563 N 8.42 0.00 0.59 -0.34 3.32 -1.95 0.43 116.42 126.89 2d0g h ASP 563 Ca -0.18 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 2d0g h ASP 563 Cb 1.07 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.63 2d0g h ASP 563 CO 0.90 0.16 -0.28 0.74 -1.72 0.00 0.00 179.24 179.03 2d0g h THR 564 N 0.00 0.07 -0.01 0.35 2.02 -1.97 -3.29 112.91 110.08 2d0g h THR 564 Ca -0.00 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2d0g h THR 564 Cb 0.67 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2d0g h THR 564 CO 0.02 0.01 -0.24 0.59 0.37 0.00 0.00 175.52 176.27 2d0g n ASN 565 N -5.31 0.93 -3.02 4.18 3.02 -1.23 -4.96 115.26 108.86 2d0g n ASN 565 Ca -0.10 -0.82 -0.16 0.00 -0.03 0.00 0.00 54.58 53.47 2d0g n ASN 565 Cb 0.32 0.11 0.07 0.00 -0.61 0.00 0.00 39.78 39.67 2d0g n ASN 565 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d0g n LYS 566 N -0.72 -5.91 -4.34 3.52 5.02 0.14 -4.38 118.16 111.49 2d0g n LYS 566 Ca 0.12 0.69 -0.34 0.00 -2.02 0.00 0.00 58.31 56.77 2d0g n LYS 566 Cb 0.34 -5.28 -0.12 0.00 -0.02 0.00 0.00 35.03 29.94 2d0g n LYS 566 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d0g s ILE 567 N -3.28 3.94 -0.17 -0.18 -1.09 -0.42 -0.89 121.20 119.12 2d0g s ILE 567 Ca 0.19 -0.34 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 2d0g s ILE 567 Cb -0.08 -2.74 0.02 0.00 -1.58 0.00 0.00 42.46 38.08 2d0g s ILE 567 CO 0.60 0.48 -0.20 -0.47 -1.23 0.00 0.00 174.94 174.13 2d0g s TYR 568 N 0.44 2.65 -0.05 3.97 6.04 -0.31 -1.61 117.35 128.47 2d0g s TYR 568 Ca -0.03 -1.51 0.02 0.00 0.04 0.00 0.00 57.07 55.59 2d0g s TYR 568 Cb -0.14 -1.84 0.01 0.00 -1.04 0.00 0.00 41.96 38.95 2d0g s TYR 568 CO 0.03 -0.74 -0.10 0.45 -1.54 0.00 0.00 175.55 173.65 2d0g s SER 569 N 1.20 1.48 0.12 4.32 0.15 -0.61 0.10 113.70 120.47 2d0g s SER 569 Ca 0.02 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.44 2d0g s SER 569 Cb -0.14 -0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 63.47 2d0g s SER 569 CO -0.10 0.02 -0.03 -0.72 1.20 0.00 0.00 173.24 173.60 2d0g s TYR 570 N 0.67 0.96 -0.03 3.44 1.13 -0.78 0.11 117.35 122.84 2d0g s TYR 570 Ca -0.12 -0.98 0.06 0.00 -1.41 0.00 0.00 57.07 54.62 2d0g s TYR 570 Cb -0.15 -0.56 -0.01 0.00 -1.10 0.00 0.00 41.96 40.14 2d0g s TYR 570 CO 0.02 -0.21 -0.22 0.20 -2.51 0.00 0.00 175.55 172.84 2d0g s GLY 571 N -3.08 1.11 -0.19 5.49 0.00 0.83 -0.64 107.32 110.84 2d0g s GLY 571 Ca 0.16 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.93 2d0g s GLY 571 CO -0.02 -0.65 -0.07 0.50 0.00 0.00 0.00 173.10 172.87 2d0g s ARG 572 N -0.28 3.40 0.10 2.90 1.81 0.22 -1.74 118.95 125.36 2d0g s ARG 572 Ca 0.02 -0.63 -0.16 0.00 -1.72 0.00 0.00 55.73 53.24 2d0g s ARG 572 Cb -0.11 -2.90 0.03 0.00 -0.45 0.00 0.00 34.95 31.52 2d0g s ARG 572 CO 0.01 -0.06 0.39 -0.59 -0.68 0.00 0.00 175.30 174.37 2d0g s PHE 573 N 1.09 -0.20 0.00 -0.53 -0.00 -1.06 -0.96 117.98 116.33 2d0g s PHE 573 Ca 0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 56.93 56.90 2d0g s PHE 573 Cb -0.15 0.23 0.00 0.00 -0.00 0.00 0.00 43.02 43.10 2d0g s PHE 573 CO -0.01 -0.65 0.00 -0.40 -0.00 0.00 0.00 175.22 174.16 2d0g n ASP 574 N 0.01 0.00 0.23 1.98 5.68 -0.05 -0.38 116.55 124.03 2d0g n ASP 574 Ca -0.17 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.20 2d0g n ASP 574 Cb 0.62 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.17 2d0g n ASP 574 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2d0g h ASN 575 N 0.00 0.00 0.00 -1.12 -0.26 -1.99 -3.31 115.58 108.90 2d0g h ASN 575 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2d0g h ASN 575 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2d0g h ASN 575 CO 0.00 0.19 -1.14 1.33 -1.06 0.00 0.00 177.43 176.75 2d0g n VAL 576 N -3.99 0.00 -4.22 2.81 0.24 -1.26 -5.05 118.33 106.86 2d0g n VAL 576 Ca -0.02 -0.15 -0.17 0.00 -2.04 0.00 0.00 64.34 61.96 2d0g n VAL 576 Cb 0.27 0.44 -0.13 0.00 -1.47 0.00 0.00 33.84 32.95 2d0g n VAL 576 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2d0g s ASN 577 N -2.50 1.20 -0.13 -1.34 -0.87 -1.25 -5.03 114.94 105.03 2d0g s ASN 577 Ca -0.02 -0.42 -0.00 0.00 -1.57 0.00 0.00 52.86 50.86 2d0g s ASN 577 Cb 0.03 -0.05 0.03 0.00 -0.02 0.00 0.00 41.25 41.24 2d0g s ASN 577 CO 0.22 -0.04 -0.09 -0.13 -2.57 0.00 0.00 177.10 174.50 2d0g s ARG 578 N -1.08 1.67 -0.11 -0.60 0.52 -1.20 -0.87 118.95 117.28 2d0g s ARG 578 Ca -0.02 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.84 2d0g s ARG 578 Cb -0.07 -1.75 0.02 0.00 0.52 0.00 0.00 34.95 33.67 2d0g s ARG 578 CO 0.01 -0.28 -0.10 0.42 0.02 0.00 0.00 175.30 175.37 2d0g s ILE 579 N 1.65 1.14 -0.26 1.52 1.01 -0.13 -2.49 121.20 123.65 2d0g s ILE 579 Ca 0.04 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 2d0g s ILE 579 Cb -0.13 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2d0g s ILE 579 CO -0.09 0.38 0.11 0.00 0.00 0.00 0.00 174.94 175.34 2d0g s ALA 580 N 1.44 3.26 -0.18 9.38 0.00 0.48 -0.61 121.76 135.53 2d0g s ALA 580 Ca 0.01 -1.15 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 2d0g s ALA 580 Cb -0.13 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 2d0g s ALA 580 CO -0.06 -0.55 0.10 0.08 0.00 0.00 0.00 175.76 175.33 2d0g s VAL 581 N 1.65 5.15 -0.20 0.00 1.01 0.18 -0.55 120.40 127.64 2d0g s VAL 581 Ca 0.06 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2d0g s VAL 581 Cb -0.16 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 32.94 2d0g s VAL 581 CO 0.06 0.47 -0.13 -0.69 0.00 0.00 0.00 175.10 174.81 2d0g s VAL 582 N 0.20 1.80 -0.08 2.92 1.01 0.33 -1.86 120.40 124.72 2d0g s VAL 582 Ca 0.07 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 2d0g s VAL 582 Cb -0.12 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2d0g s VAL 582 CO -0.01 0.24 -0.04 -0.76 0.00 0.00 0.00 175.10 174.53 2d0g s LEU 583 N 1.34 3.30 -0.30 3.92 1.43 0.11 -0.74 118.68 127.74 2d0g s LEU 583 Ca -0.01 0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2d0g s LEU 583 Cb -0.16 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.36 2d0g s LEU 583 CO -0.09 0.35 0.01 0.21 0.23 0.00 0.00 176.35 177.06 2d0g s ASN 584 N -0.72 4.89 0.00 2.29 3.84 0.02 -1.16 114.94 124.09 2d0g s ASN 584 Ca 0.11 -1.13 0.22 0.00 0.21 0.00 0.00 52.86 52.27 2d0g s ASN 584 Cb -0.11 -1.75 0.52 0.00 -0.55 0.00 0.00 41.25 39.36 2d0g s ASN 584 CO 0.02 -0.24 1.44 -3.20 -2.79 0.00 0.00 177.10 172.33 2d0g n ASN 585 N 4.68 2.96 -4.36 -4.21 4.05 -0.06 -0.47 115.26 117.86 2d0g n ASN 585 Ca -0.14 -1.93 -0.27 0.00 0.45 0.00 0.00 54.58 52.69 2d0g n ASN 585 Cb 0.45 -0.23 0.15 0.00 1.23 0.00 0.00 39.78 41.38 2d0g n ASN 585 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2d0g s ASP 586 N -1.45 3.63 0.00 1.20 3.68 -1.25 -4.68 116.67 117.80 2d0g s ASP 586 Ca 0.37 0.02 0.21 0.00 2.13 0.00 0.00 52.55 55.28 2d0g s ASP 586 Cb 0.21 -0.21 0.15 0.00 -1.45 0.00 0.00 42.92 41.62 2d0g s ASP 586 CO 0.30 -2.38 1.14 -1.54 0.13 0.00 0.00 175.17 172.82 2d0g n SER 587 N -3.39 2.65 -4.48 -0.34 3.41 -1.26 -1.42 113.62 108.79 2d0g n SER 587 Ca 0.15 -1.82 -0.24 0.00 -0.26 0.00 0.00 58.87 56.70 2d0g n SER 587 Cb 0.60 0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.50 2d0g n SER 587 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2d0g s VAL 588 N -1.80 1.35 0.60 -3.33 -7.23 -1.26 -4.67 120.40 104.05 2d0g s VAL 588 Ca 0.24 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.27 2d0g s VAL 588 Cb 0.17 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2d0g s VAL 588 CO 0.29 0.00 1.02 -0.55 -0.31 0.00 0.00 175.10 175.55 2d0g s SER 589 N -3.56 6.18 -0.14 4.85 0.15 -1.26 -2.82 113.70 117.10 2d0g s SER 589 Ca 0.34 1.54 -0.11 0.00 0.70 0.00 0.00 55.95 58.42 2d0g s SER 589 Cb 0.08 -2.49 0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2d0g s SER 589 CO 0.16 -0.90 0.37 -1.00 1.20 0.00 0.00 173.24 173.07 2d0g s HIS 590 N -2.91 -0.46 -0.27 3.44 3.76 -0.76 -4.91 115.29 113.17 2d0g s HIS 590 Ca 0.58 1.06 -0.13 0.00 -0.15 0.00 0.00 55.06 56.42 2d0g s HIS 590 Cb -0.12 0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.70 2d0g s HIS 590 CO 0.45 -0.25 0.28 0.99 -0.85 0.00 0.00 174.74 175.36 2d0g s THR 591 N 0.68 5.25 -0.07 1.30 2.01 -1.26 -0.95 115.64 122.60 2d0g s THR 591 Ca -0.04 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.35 2d0g s THR 591 Cb -0.05 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2d0g s THR 591 CO -0.05 0.21 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.28 2d0g s VAL 592 N 1.86 3.13 -0.53 3.82 1.01 0.06 -4.92 120.40 124.83 2d0g s VAL 592 Ca 0.11 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 2d0g s VAL 592 Cb -0.16 -2.25 0.08 0.00 0.00 0.00 0.00 36.38 34.05 2d0g s VAL 592 CO 0.10 0.57 0.60 0.20 0.00 0.00 0.00 175.10 176.58 2d0g s ASN 593 N -0.47 6.20 -0.26 3.32 0.01 -1.26 -1.08 114.94 121.40 2d0g s ASN 593 Ca 0.06 -1.18 -0.25 0.00 -0.71 0.00 0.00 52.86 50.79 2d0g s ASN 593 Cb -0.12 -2.27 -0.00 0.00 0.41 0.00 0.00 41.25 39.27 2d0g s ASN 593 CO 0.02 -0.92 0.84 -0.69 -1.51 0.00 0.00 177.10 174.84 2d0g s VAL 594 N 2.43 4.81 -0.99 1.60 1.01 -0.11 -4.85 120.40 124.29 2d0g s VAL 594 Ca 0.12 1.52 -0.06 0.00 0.00 0.00 0.00 61.98 63.55 2d0g s VAL 594 Cb -0.22 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 2d0g s VAL 594 CO 0.09 -0.13 2.26 -0.81 0.00 0.00 0.00 175.10 176.50 2d0g n PRO 595 N 6.10 2.31 0.00 2.72 -0.04 -1.26 -1.93 135.00 142.90 2d0g n PRO 595 Ca 0.06 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 2d0g n PRO 595 Cb 0.48 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 2d0g n PRO 595 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2d0g n VAL 596 N 4.05 0.65 0.28 0.52 0.24 -0.87 -1.19 118.33 122.01 2d0g n VAL 596 Ca 0.49 0.16 0.16 0.00 -2.04 0.00 0.00 64.34 63.12 2d0g n VAL 596 Cb 0.16 -1.16 0.60 0.00 -1.47 0.00 0.00 33.84 31.97 2d0g n VAL 596 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 2d0g h TRP 597 N 0.00 0.00 0.00 6.34 5.08 -1.53 -2.54 115.95 123.30 2d0g h TRP 597 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.93 2d0g h TRP 597 Cb 0.01 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.16 2d0g h TRP 597 CO 0.00 0.00 -0.18 1.96 -1.28 0.00 0.00 178.44 178.94 2d0g h GLN 598 N 0.00 0.00 -0.67 0.12 1.08 -1.45 -1.61 115.11 112.58 2d0g h GLN 598 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2d0g h GLN 598 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2d0g h GLN 598 CO 0.00 0.18 0.00 1.28 -0.95 0.00 0.00 178.83 179.34 2d0g n LEU 599 N -3.59 3.80 -2.99 1.46 4.77 -0.99 -4.95 117.00 114.52 2d0g n LEU 599 Ca -0.01 -1.86 -0.20 0.00 -0.03 0.00 0.00 56.01 53.90 2d0g n LEU 599 Cb 0.32 -0.45 0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2d0g n LEU 599 CO 0.32 0.93 0.13 -1.20 -1.33 0.00 0.00 177.39 176.24 2d0g n SER 600 N 1.60 -5.74 -4.62 -1.43 7.64 -0.60 -4.93 113.62 105.53 2d0g n SER 600 Ca 0.23 -0.39 -0.43 0.00 1.01 0.00 0.00 58.87 59.30 2d0g n SER 600 Cb 0.61 -4.43 -0.02 0.00 -1.01 0.00 0.00 64.21 59.35 2d0g n SER 600 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2d0g s MET 601 N -5.92 3.94 0.49 1.43 -1.94 -1.04 -4.80 119.30 111.46 2d0g s MET 601 Ca 0.42 0.85 -0.23 0.00 -1.71 0.00 0.00 55.69 55.02 2d0g s MET 601 Cb -0.18 -3.79 -0.08 0.00 2.01 0.00 0.00 34.83 32.79 2d0g s MET 601 CO 0.52 -1.04 1.16 -2.30 -0.01 0.00 0.00 175.02 173.34 2d0g n PRO 602 N 7.12 1.49 -2.21 2.03 -0.02 -1.26 -4.64 135.00 137.51 2d0g n PRO 602 Ca 0.11 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.76 2d0g n PRO 602 Cb 0.48 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 2d0g n PRO 602 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2d0g s ASN 603 N -0.84 6.28 0.00 2.55 0.02 -1.26 -2.44 114.94 119.26 2d0g s ASN 603 Ca 0.67 2.41 0.00 0.00 -1.02 0.00 0.00 52.86 54.92 2d0g s ASN 603 Cb -0.48 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.18 2d0g s ASN 603 CO 0.53 -0.85 0.00 0.61 0.02 0.00 0.00 177.10 177.41 2d0g n GLY 604 N 0.58 3.07 3.80 0.66 0.00 0.13 -4.99 105.19 108.43 2d0g n GLY 604 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2d0g n GLY 604 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0g s SER 605 N -0.82 5.24 0.10 1.61 1.04 -1.02 -4.70 113.70 115.14 2d0g s SER 605 Ca 0.00 1.76 0.05 0.00 0.48 0.00 0.00 55.95 58.24 2d0g s SER 605 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 2d0g s SER 605 CO 0.00 -1.54 0.01 0.28 0.98 0.00 0.00 173.24 172.97 2d0g s THR 606 N -2.79 4.06 0.29 2.02 -1.32 -1.26 -0.98 115.64 115.66 2d0g s THR 606 Ca 0.61 -1.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.16 2d0g s THR 606 Cb -0.16 -2.95 -0.06 0.00 -1.51 0.00 0.00 72.50 67.82 2d0g s THR 606 CO 0.49 0.10 -0.07 0.54 -2.21 0.00 0.00 174.62 173.47 2d0g s VAL 607 N -1.36 1.76 -0.03 5.08 0.11 -0.12 -4.71 120.40 121.13 2d0g s VAL 607 Ca 0.26 -2.15 -0.01 0.00 -2.93 0.00 0.00 61.98 57.16 2d0g s VAL 607 Cb -0.12 -2.46 0.03 0.00 -1.53 0.00 0.00 36.38 32.31 2d0g s VAL 607 CO 0.19 -0.30 0.04 -0.89 -3.33 0.00 0.00 175.10 170.81 2d0g s THR 608 N -2.94 -0.07 -0.91 5.04 2.01 0.50 -0.98 115.64 118.30 2d0g s THR 608 Ca 0.30 0.30 -0.24 0.00 0.31 0.00 0.00 61.69 62.35 2d0g s THR 608 Cb 0.03 -0.12 0.02 0.00 0.01 0.00 0.00 72.50 72.44 2d0g s THR 608 CO 0.12 0.13 1.57 -0.62 -0.69 0.00 0.00 174.62 175.14 2d0g s ASP 609 N 1.52 6.01 0.10 3.53 -1.08 -0.32 -0.88 116.67 125.54 2d0g s ASP 609 Ca -0.03 -0.94 0.04 0.00 -0.52 0.00 0.00 52.55 51.10 2d0g s ASP 609 Cb -0.13 -2.56 0.22 0.00 -1.46 0.00 0.00 42.92 39.00 2d0g s ASP 609 CO -0.03 -1.94 0.96 0.29 0.52 0.00 0.00 175.17 174.98 2d0g n LYS 610 N 8.99 0.03 0.06 4.34 4.76 -0.89 -0.57 118.16 134.88 2d0g n LYS 610 Ca 0.28 0.39 0.12 0.00 -2.87 0.00 0.00 58.31 56.23 2d0g n LYS 610 Cb 0.50 -1.81 0.06 0.00 -1.84 0.00 0.00 35.03 31.94 2d0g n LYS 610 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2d0g n ILE 611 N -1.54 0.39 0.00 -0.18 5.41 -1.26 -4.45 119.36 117.73 2d0g n ILE 611 Ca -0.00 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.37 2d0g n ILE 611 Cb 0.22 -0.11 0.00 0.00 -0.71 0.00 0.00 39.64 39.04 2d0g n ILE 611 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2d0g n THR 612 N -2.28 0.00 0.00 1.39 -2.24 0.10 -5.00 114.28 106.25 2d0g n THR 612 Ca 0.01 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2d0g n THR 612 Cb 0.48 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2d0g n THR 612 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0g n GLY 613 N 1.27 3.06 3.73 3.38 0.00 0.26 -5.01 105.19 111.88 2d0g n GLY 613 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d0g n GLY 613 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d0g s HIS 614 N -2.07 2.94 0.18 1.61 3.76 -1.26 -4.74 115.29 115.71 2d0g s HIS 614 Ca 0.00 0.63 0.05 0.00 -0.15 0.00 0.00 55.06 55.59 2d0g s HIS 614 Cb 0.00 -4.01 -0.04 0.00 1.11 0.00 0.00 32.58 29.64 2d0g s HIS 614 CO 0.00 -3.63 0.16 -1.54 -0.85 0.00 0.00 174.74 168.88 2d0g s SER 615 N 0.89 5.60 0.16 1.40 1.04 -1.26 -1.18 113.70 120.36 2d0g s SER 615 Ca 0.68 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 57.01 2d0g s SER 615 Cb -0.46 -1.48 -0.05 0.00 0.10 0.00 0.00 66.02 64.13 2d0g s SER 615 CO 0.37 0.05 0.01 -0.31 0.98 0.00 0.00 173.24 174.34 2d0g s TYR 616 N -1.81 1.15 -0.08 5.02 2.02 -0.15 -4.97 117.35 118.53 2d0g s TYR 616 Ca 0.32 -1.04 0.04 0.00 -0.37 0.00 0.00 57.07 56.02 2d0g s TYR 616 Cb -0.10 -0.66 -0.01 0.00 -0.40 0.00 0.00 41.96 40.79 2d0g s TYR 616 CO 0.24 -0.25 -0.22 0.99 -1.57 0.00 0.00 175.55 174.74 2d0g s THR 617 N -3.71 2.32 -0.06 -0.71 2.01 -1.26 -0.94 115.64 113.29 2d0g s THR 617 Ca 0.23 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 2d0g s THR 617 Cb 0.06 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 2d0g s THR 617 CO 0.03 0.56 1.05 -0.69 -0.69 0.00 0.00 174.62 174.88 2d0g s VAL 618 N -0.01 4.67 -0.04 3.82 1.01 -0.15 -4.76 120.40 124.94 2d0g s VAL 618 Ca -0.07 1.93 -0.01 0.00 0.00 0.00 0.00 61.98 63.83 2d0g s VAL 618 Cb -0.15 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 32.02 2d0g s VAL 618 CO 0.05 0.05 0.07 -1.10 0.00 0.00 0.00 175.10 174.17 2d0g s GLN 619 N 1.71 -0.03 -1.21 2.72 -1.52 -0.81 0.19 119.66 120.71 2d0g s GLN 619 Ca 0.51 0.30 -0.08 0.00 -1.95 0.00 0.00 55.36 54.15 2d0g s GLN 619 Cb -0.21 -0.32 -0.02 0.00 -0.22 0.00 0.00 33.01 32.25 2d0g s GLN 619 CO 0.22 -0.23 0.76 0.09 -0.25 0.00 0.00 175.29 175.89 2d0g n ASN 620 N 4.61 -3.47 0.00 5.90 3.02 -1.26 -1.65 115.26 122.40 2d0g n ASN 620 Ca -0.19 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 2d0g n ASN 620 Cb 0.50 -4.04 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 2d0g n ASN 620 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d0g n GLY 621 N -1.55 0.00 3.60 7.41 0.00 -1.26 -4.91 105.19 108.49 2d0g n GLY 621 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 2d0g n GLY 621 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d0g s MET 622 N -1.04 1.96 -0.21 1.61 -1.94 -0.66 -1.50 119.30 117.53 2d0g s MET 622 Ca 0.00 -1.90 -0.04 0.00 -1.71 0.00 0.00 55.69 52.04 2d0g s MET 622 Cb 0.00 -1.79 0.11 0.00 2.01 0.00 0.00 34.83 35.16 2d0g s MET 622 CO 0.00 0.08 0.33 0.08 -0.01 0.00 0.00 175.02 175.50 2d0g s VAL 623 N -2.60 -0.51 -0.25 -6.03 1.01 -0.81 -1.92 120.40 109.29 2d0g s VAL 623 Ca 0.34 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.10 2d0g s VAL 623 Cb 0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 2d0g s VAL 623 CO 0.18 -0.08 0.73 -0.89 0.00 0.00 0.00 175.10 175.04 2d0g s THR 624 N 2.48 4.91 -0.02 3.92 2.01 -1.26 -0.94 115.64 126.75 2d0g s THR 624 Ca 0.08 1.35 0.01 0.00 0.31 0.00 0.00 61.69 63.45 2d0g s THR 624 Cb -0.15 -4.03 0.01 0.00 0.01 0.00 0.00 72.50 68.34 2d0g s THR 624 CO -0.13 -0.02 -0.04 0.54 -0.69 0.00 0.00 174.62 174.27 2d0g s VAL 625 N 2.65 0.39 -0.11 3.82 0.11 -0.24 -4.95 120.40 122.07 2d0g s VAL 625 Ca 0.31 -0.15 -0.18 0.00 -2.93 0.00 0.00 61.98 59.03 2d0g s VAL 625 Cb -0.15 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 2d0g s VAL 625 CO 0.08 0.14 0.47 0.00 -3.33 0.00 0.00 175.10 172.47 2d0g s ALA 626 N 0.29 3.49 -0.07 1.54 0.00 -1.26 -0.76 121.76 124.99 2d0g s ALA 626 Ca -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2d0g s ALA 626 Cb -0.07 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.44 2d0g s ALA 626 CO -0.00 0.03 -0.09 0.08 0.00 0.00 0.00 175.76 175.78 2d0g s VAL 627 N 0.53 0.95 0.93 0.00 1.01 -0.13 -4.98 120.40 118.70 2d0g s VAL 627 Ca 0.26 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2d0g s VAL 627 Cb -0.15 -0.92 0.15 0.00 0.00 0.00 0.00 36.38 35.46 2d0g s VAL 627 CO 0.10 0.33 1.12 -1.81 0.00 0.00 0.00 175.10 174.84 2d0g s ASP 628 N 1.04 2.87 0.46 3.32 1.11 -1.26 -1.83 116.67 122.38 2d0g s ASP 628 Ca -0.08 2.02 -0.24 0.00 0.18 0.00 0.00 52.55 54.43 2d0g s ASP 628 Cb -0.14 -2.51 -0.07 0.00 1.07 0.00 0.00 42.92 41.26 2d0g s ASP 628 CO -0.01 -3.10 1.27 -0.83 1.18 0.00 0.00 175.17 173.68 2d0g s GLY 629 N -2.78 2.86 -1.30 0.21 0.00 -1.13 -3.23 107.32 101.96 2d0g s GLY 629 Ca 0.66 1.15 -0.01 0.00 0.00 0.00 0.00 44.72 46.52 2d0g s GLY 629 CO 0.59 1.67 0.68 1.42 0.00 0.00 0.00 173.10 177.46 2d0g n HIS 630 N -0.36 -1.89 -3.54 1.90 8.25 0.38 -4.90 115.22 115.05 2d0g n HIS 630 Ca 0.07 0.81 -0.06 0.00 -0.26 0.00 0.00 57.72 58.28 2d0g n HIS 630 Cb 0.45 -4.27 0.00 0.00 1.12 0.00 0.00 29.99 27.30 2d0g n HIS 630 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2d0g n TYR 631 N -4.25 -1.43 -3.68 4.41 4.19 -1.02 -3.98 117.16 111.39 2d0g n TYR 631 Ca -0.29 -1.03 -0.07 0.00 3.31 0.00 0.00 57.90 59.83 2d0g n TYR 631 Cb 0.67 0.40 -0.02 0.00 0.49 0.00 0.00 39.34 40.89 2d0g n TYR 631 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 2d0g s GLY 632 N -2.06 -0.30 0.02 2.98 0.00 -1.26 -0.80 107.32 105.90 2d0g s GLY 632 Ca 0.10 0.21 0.07 0.00 0.00 0.00 0.00 44.72 45.11 2d0g s GLY 632 CO 0.08 0.06 -0.22 0.00 0.00 0.00 0.00 173.10 173.02 2d0g s ALA 633 N -3.53 1.85 -0.72 3.20 0.00 0.08 -4.94 121.76 117.69 2d0g s ALA 633 Ca 0.09 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2d0g s ALA 633 Cb -0.03 -0.41 0.19 0.00 0.00 0.00 0.00 23.12 22.87 2d0g s ALA 633 CO -0.01 0.44 0.57 0.28 0.00 0.00 0.00 175.76 177.04 2d0g n VAL 634 N 2.15 1.92 -2.02 0.00 0.31 -1.26 -0.52 118.33 118.91 2d0g n VAL 634 Ca -0.16 -4.96 -0.41 0.00 -0.01 0.00 0.00 64.34 58.80 2d0g n VAL 634 Cb 0.53 -2.19 -0.03 0.00 -0.91 0.00 0.00 33.84 31.24 2d0g n VAL 634 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2d0g s LEU 635 N -1.64 3.42 0.22 7.52 1.43 0.28 -2.10 118.68 127.81 2d0g s LEU 635 Ca 0.27 0.87 0.11 0.00 -1.03 0.00 0.00 54.13 54.36 2d0g s LEU 635 Cb -0.01 -3.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.08 2d0g s LEU 635 CO -0.14 -2.01 -0.18 0.00 0.23 0.00 0.00 176.35 174.25 2d0g s ALA 636 N 7.89 2.72 0.00 4.21 0.00 -0.06 -0.39 121.76 136.14 2d0g s ALA 636 Ca 0.74 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2d0g s ALA 636 Cb -0.18 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2d0g s ALA 636 CO 0.28 0.39 0.00 0.00 0.00 0.00 0.00 175.76 176.43