#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9n s LYS 32 N 0.00 2.24 0.92 5.55 1.02 -1.26 -5.08 119.74 123.13 2h9n s LYS 32 Ca 0.00 -0.90 -0.12 0.00 0.02 0.00 0.00 55.97 54.97 2h9n s LYS 32 Cb 0.00 -2.31 0.14 0.00 -0.52 0.00 0.00 37.83 35.14 2h9n s LYS 32 CO 0.00 0.56 1.11 -1.25 -0.92 0.00 0.00 175.35 174.85 2h9n s PRO 33 N -1.54 1.10 -0.37 -1.68 0.04 -1.26 -4.90 135.00 126.38 2h9n s PRO 33 Ca 0.16 0.45 0.14 0.00 0.04 0.00 0.00 61.00 61.79 2h9n s PRO 33 Cb -0.11 -1.82 0.41 0.00 0.04 0.00 0.00 34.50 33.02 2h9n s PRO 33 CO 0.07 -2.26 0.88 0.27 0.04 0.00 0.00 177.00 176.00 2h9n n ASN 34 N -3.84 1.72 -4.68 6.66 6.94 -1.26 -4.87 115.26 115.93 2h9n n ASN 34 Ca 0.06 -2.98 -0.45 0.00 -0.02 0.00 0.00 54.58 51.19 2h9n n ASN 34 Cb 0.58 -0.56 -0.04 0.00 -2.36 0.00 0.00 39.78 37.40 2h9n n ASN 34 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2h9n n TYR 35 N 0.01 2.44 -4.83 -2.53 4.01 -1.26 -4.52 117.16 110.49 2h9n n TYR 35 Ca 0.19 0.04 -0.27 0.00 -0.16 0.00 0.00 57.90 57.70 2h9n n TYR 35 Cb 0.72 -2.65 -0.15 0.00 -0.31 0.00 0.00 39.34 36.95 2h9n n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h9n s ALA 36 N 2.32 1.80 -0.13 -0.72 0.00 -0.68 -4.86 121.76 119.49 2h9n s ALA 36 Ca 0.83 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.49 2h9n s ALA 36 Cb -0.60 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 2h9n s ALA 36 CO 0.41 0.42 1.89 -1.17 0.00 0.00 0.00 175.76 177.30 2h9n s LEU 37 N -0.89 3.97 -0.17 0.00 2.96 -1.26 -1.39 118.68 121.89 2h9n s LEU 37 Ca 0.08 2.05 -0.15 0.00 -0.22 0.00 0.00 54.13 55.90 2h9n s LEU 37 Cb -0.09 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 42.97 2h9n s LEU 37 CO 0.01 -1.36 0.05 0.11 -1.32 0.00 0.00 176.35 173.84 2h9n h LYS 38 N 11.78 0.00 -3.89 1.98 1.79 -0.88 -3.48 116.57 123.87 2h9n h LYS 38 Ca -0.41 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 57.87 2h9n h LYS 38 Cb 1.20 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.62 2h9n h LYS 38 CO 0.97 0.49 -0.70 -0.06 -1.08 0.00 0.00 179.45 179.07 2h9n s PHE 39 N -2.25 0.17 -0.22 -1.35 0.08 -0.74 -4.98 117.98 108.70 2h9n s PHE 39 Ca -0.20 -0.35 -0.05 0.00 0.12 0.00 0.00 56.93 56.45 2h9n s PHE 39 Cb 0.03 -0.12 -0.02 0.00 -0.57 0.00 0.00 43.02 42.34 2h9n s PHE 39 CO 0.39 -0.13 0.01 0.99 -0.10 0.00 0.00 175.22 176.38 2h9n s THR 40 N -0.98 3.91 -0.46 0.64 2.01 -1.26 -0.80 115.64 118.69 2h9n s THR 40 Ca -0.11 -0.32 -0.10 0.00 0.31 0.00 0.00 61.69 61.48 2h9n s THR 40 Cb -0.07 -2.79 0.11 0.00 0.01 0.00 0.00 72.50 69.77 2h9n s THR 40 CO -0.01 0.41 0.34 -0.76 -0.69 0.00 0.00 174.62 173.91 2h9n s LEU 41 N 1.24 5.61 -0.11 4.42 1.02 0.19 -4.97 118.68 126.07 2h9n s LEU 41 Ca 0.04 -1.81 -0.06 0.00 0.02 0.00 0.00 54.13 52.32 2h9n s LEU 41 Cb -0.15 -2.02 -0.04 0.00 0.02 0.00 0.00 46.19 44.01 2h9n s LEU 41 CO 0.01 -0.67 0.10 0.00 0.02 0.00 0.00 176.35 175.81 2h9n s ALA 42 N 1.39 3.68 0.00 4.21 0.00 -1.26 -2.56 121.76 127.23 2h9n s ALA 42 Ca 0.05 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2h9n s ALA 42 Cb -0.26 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2h9n s ALA 42 CO 0.00 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.75 2h9n n GLY 43 N 2.14 0.71 3.75 0.00 0.00 -1.26 -5.09 105.19 105.45 2h9n n GLY 43 Ca -0.19 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2h9n n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9n s HIS 44 N 0.00 2.83 -0.99 1.61 3.76 -1.26 -4.93 115.29 116.30 2h9n s HIS 44 Ca 0.00 0.95 0.25 0.00 -0.15 0.00 0.00 55.06 56.11 2h9n s HIS 44 Cb 0.00 -3.96 0.43 0.00 1.11 0.00 0.00 32.58 30.16 2h9n s HIS 44 CO 0.00 -3.12 1.36 0.25 -0.85 0.00 0.00 174.74 172.38 2h9n n THR 45 N 1.88 0.00 -4.46 1.30 -2.24 -1.26 -4.91 114.28 104.60 2h9n n THR 45 Ca 0.06 -0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.60 2h9n n THR 45 Cb 0.39 0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 2h9n n THR 45 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2h9n n LYS 46 N -1.51 0.58 -1.43 -0.78 5.02 -1.26 -4.97 118.16 113.81 2h9n n LYS 46 Ca 0.05 -3.29 -0.46 0.00 -2.02 0.00 0.00 58.31 52.59 2h9n n LYS 46 Cb 0.34 1.85 -0.02 0.00 -0.02 0.00 0.00 35.03 37.18 2h9n n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h9n n ALA 47 N -1.13 -2.35 -2.00 7.82 0.00 -1.26 -4.68 120.51 116.92 2h9n n ALA 47 Ca -0.15 0.38 -0.38 0.00 0.00 0.00 0.00 53.44 53.30 2h9n n ALA 47 Cb 0.58 -1.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2h9n n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h9n s VAL 48 N -1.10 4.42 -0.14 0.00 1.01 -0.99 -1.38 120.40 122.22 2h9n s VAL 48 Ca 0.63 1.56 0.04 0.00 0.00 0.00 0.00 61.98 64.21 2h9n s VAL 48 Cb -0.84 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 31.41 2h9n s VAL 48 CO 0.57 0.34 -0.07 -1.54 0.00 0.00 0.00 175.10 174.41 2h9n n SER 49 N 1.10 2.58 -3.71 3.32 3.41 0.09 -4.58 113.62 115.82 2h9n n SER 49 Ca -0.03 -0.05 -0.13 0.00 -0.26 0.00 0.00 58.87 58.39 2h9n n SER 49 Cb 0.50 0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 64.48 2h9n n SER 49 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h9n s SER 50 N -5.10 -0.47 -0.03 4.04 0.15 -1.20 -4.61 113.70 106.48 2h9n s SER 50 Ca -0.15 0.87 0.02 0.00 0.70 0.00 0.00 55.95 57.39 2h9n s SER 50 Cb 0.05 0.90 0.01 0.00 -1.71 0.00 0.00 66.02 65.26 2h9n s SER 50 CO 0.39 -0.20 -0.06 0.68 1.20 0.00 0.00 173.24 175.26 2h9n s VAL 51 N 0.08 0.55 -0.00 4.45 -7.23 -1.26 -0.63 120.40 116.36 2h9n s VAL 51 Ca -0.01 -0.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.96 2h9n s VAL 51 Cb -0.03 -0.53 0.00 0.00 0.56 0.00 0.00 36.38 36.38 2h9n s VAL 51 CO 0.01 0.20 0.00 -0.54 -0.31 0.00 0.00 175.10 174.46 2h9n s LYS 52 N 0.49 0.03 0.00 4.82 -0.14 -0.62 -4.41 119.74 119.91 2h9n s LYS 52 Ca -0.06 0.01 -0.24 0.00 -1.36 0.00 0.00 55.97 54.32 2h9n s LYS 52 Cb -0.10 -0.07 -0.05 0.00 -1.68 0.00 0.00 37.83 35.93 2h9n s LYS 52 CO 0.00 -0.02 0.74 -0.06 -0.76 0.00 0.00 175.35 175.26 2h9n s PHE 53 N 0.15 3.68 0.44 3.18 0.08 -1.26 -0.89 117.98 123.35 2h9n s PHE 53 Ca -0.01 1.39 -0.24 0.00 0.12 0.00 0.00 56.93 58.19 2h9n s PHE 53 Cb -0.02 -2.82 -0.10 0.00 -0.57 0.00 0.00 43.02 39.51 2h9n s PHE 53 CO -0.00 0.20 1.03 -1.13 -0.10 0.00 0.00 175.22 175.21 2h9n n SER 54 N 3.18 1.32 -0.34 1.36 3.41 0.22 -4.90 113.62 117.88 2h9n n SER 54 Ca -0.02 1.02 0.07 0.00 -0.26 0.00 0.00 58.87 59.68 2h9n n SER 54 Cb 0.51 -1.37 0.23 0.00 -0.26 0.00 0.00 64.21 63.32 2h9n n SER 54 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2h9n h PRO 55 N 1.48 0.84 0.00 4.33 0.11 -1.86 -0.76 132.00 136.14 2h9n h PRO 55 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2h9n h PRO 55 Cb 1.34 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2h9n h PRO 55 CO 0.56 0.56 0.00 0.27 -0.21 0.00 0.00 178.00 179.18 2h9n n ASN 56 N -4.70 0.00 0.00 -2.05 0.23 -1.26 -4.85 115.26 102.62 2h9n n ASN 56 Ca 0.18 0.36 0.00 0.00 -0.53 0.00 0.00 54.58 54.59 2h9n n ASN 56 Cb 0.37 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 2h9n n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h9n n GLY 57 N -0.44 0.78 0.10 4.83 0.00 -0.29 -4.91 105.19 105.25 2h9n n GLY 57 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 2h9n n GLY 57 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2h9n h GLU 58 N 2.16 0.00 -6.66 1.61 4.11 -1.90 -3.43 114.58 110.47 2h9n h GLU 58 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.74 2h9n h GLU 58 Cb 0.01 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.03 2h9n h GLU 58 CO 0.00 0.36 -0.84 -1.58 0.07 0.00 0.00 179.01 177.02 2h9n s TRP 59 N -2.90 2.45 -0.18 2.06 0.23 -1.26 -1.33 118.94 118.01 2h9n s TRP 59 Ca -0.02 -0.33 -0.03 0.00 -2.03 0.00 0.00 56.10 53.69 2h9n s TRP 59 Cb 0.08 -1.42 -0.02 0.00 0.03 0.00 0.00 33.47 32.14 2h9n s TRP 59 CO 0.80 0.20 -0.06 -1.17 0.96 0.00 0.00 176.95 177.69 2h9n s LEU 60 N -1.38 2.98 -0.12 2.99 2.96 0.14 -0.61 118.68 125.63 2h9n s LEU 60 Ca 0.13 -0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2h9n s LEU 60 Cb -0.10 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2h9n s LEU 60 CO 0.04 0.08 0.13 0.00 -1.32 0.00 0.00 176.35 175.28 2h9n s ALA 61 N 0.86 3.82 0.05 5.97 0.00 -0.07 -0.08 121.76 132.31 2h9n s ALA 61 Ca -0.01 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.35 2h9n s ALA 61 Cb -0.15 -1.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 2h9n s ALA 61 CO 0.01 0.59 -0.17 -1.54 0.00 0.00 0.00 175.76 174.65 2h9n s SER 62 N -0.93 2.01 0.25 0.00 1.04 0.43 -1.58 113.70 114.91 2h9n s SER 62 Ca 0.14 -0.52 0.10 0.00 0.48 0.00 0.00 55.95 56.16 2h9n s SER 62 Cb -0.12 -0.14 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 2h9n s SER 62 CO 0.04 0.07 -0.18 -0.94 0.98 0.00 0.00 173.24 173.20 2h9n s SER 63 N -1.29 3.21 0.10 7.02 1.04 0.20 -1.33 113.70 122.65 2h9n s SER 63 Ca 0.04 -1.02 -0.17 0.00 0.48 0.00 0.00 55.95 55.28 2h9n s SER 63 Cb -0.09 -0.24 0.04 0.00 0.10 0.00 0.00 66.02 65.83 2h9n s SER 63 CO 0.02 -0.03 0.41 -0.55 0.98 0.00 0.00 173.24 174.07 2h9n s SER 64 N -3.39 -0.26 0.57 7.02 0.15 -0.93 -0.73 113.70 116.12 2h9n s SER 64 Ca 0.27 -0.20 0.30 0.00 0.70 0.00 0.00 55.95 57.02 2h9n s SER 64 Cb -0.04 0.46 1.66 0.00 -1.71 0.00 0.00 66.02 66.39 2h9n s SER 64 CO 0.12 -0.79 1.92 0.00 1.20 0.00 0.00 173.24 175.68 2h9n h ALA 65 N 2.57 1.18 -0.01 5.45 0.00 -1.37 -1.91 119.26 125.17 2h9n h ALA 65 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2h9n h ALA 65 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2h9n h ALA 65 CO 0.45 -0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.13 2h9n n ASP 66 N -2.73 0.08 -0.08 0.00 5.68 -1.26 -4.16 116.55 114.09 2h9n n ASP 66 Ca -0.02 -2.00 -0.01 0.00 -0.50 0.00 0.00 54.79 52.26 2h9n n ASP 66 Cb 0.24 -0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 40.19 2h9n n ASP 66 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h9n n LYS 67 N -0.46 -0.53 -4.40 0.11 5.02 -0.82 -4.97 118.16 112.12 2h9n n LYS 67 Ca 0.00 0.23 -0.29 0.00 -2.02 0.00 0.00 58.31 56.24 2h9n n LYS 67 Cb 0.02 -3.71 -0.12 0.00 -0.02 0.00 0.00 35.03 31.20 2h9n n LYS 67 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h9n s LEU 68 N -0.23 2.48 -0.12 -0.35 1.43 -1.25 -4.42 118.68 116.23 2h9n s LEU 68 Ca 0.00 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2h9n s LEU 68 Cb 0.00 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 2h9n s LEU 68 CO 0.00 0.19 -0.12 -0.63 0.23 0.00 0.00 176.35 176.01 2h9n s ILE 69 N -1.07 3.13 0.05 -0.59 1.01 -0.46 -2.20 121.20 121.08 2h9n s ILE 69 Ca 0.16 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.24 2h9n s ILE 69 Cb -0.10 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 2h9n s ILE 69 CO 0.07 0.54 -0.22 -0.54 0.00 0.00 0.00 174.94 174.79 2h9n s LYS 70 N 0.13 1.42 -0.09 2.79 1.02 -0.44 0.13 119.74 124.70 2h9n s LYS 70 Ca -0.06 -1.01 0.02 0.00 0.02 0.00 0.00 55.97 54.93 2h9n s LYS 70 Cb -0.15 -1.58 -0.02 0.00 -0.52 0.00 0.00 37.83 35.56 2h9n s LYS 70 CO 0.05 0.40 -0.13 0.42 -0.92 0.00 0.00 175.35 175.16 2h9n s ILE 71 N -0.86 3.09 0.02 2.17 -1.09 -0.29 -0.43 121.20 123.81 2h9n s ILE 71 Ca 0.08 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 57.85 2h9n s ILE 71 Cb -0.09 -2.25 -0.01 0.00 -1.58 0.00 0.00 42.46 38.52 2h9n s ILE 71 CO 0.02 0.56 -0.08 0.26 -1.23 0.00 0.00 174.94 174.47 2h9n s TRP 72 N -0.19 0.67 0.12 3.97 0.52 0.89 -0.38 118.94 124.54 2h9n s TRP 72 Ca 0.00 -0.26 -0.31 0.00 0.02 0.00 0.00 56.10 55.55 2h9n s TRP 72 Cb -0.13 -0.42 -0.09 0.00 -1.15 0.00 0.00 33.47 31.68 2h9n s TRP 72 CO 0.03 -0.03 1.67 0.20 0.02 0.00 0.00 176.95 178.84 2h9n s GLY 73 N -0.73 1.49 0.53 0.98 0.00 -0.19 0.27 107.32 109.67 2h9n s GLY 73 Ca -0.02 1.33 0.34 0.00 0.00 0.00 0.00 44.72 46.37 2h9n s GLY 73 CO 0.00 2.87 2.00 0.00 0.00 0.00 0.00 173.10 177.97 2h9n h ALA 74 N 7.85 1.00 0.00 3.20 0.00 -1.48 -0.19 119.26 129.63 2h9n h ALA 74 Ca -0.43 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 2h9n h ALA 74 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2h9n h ALA 74 CO 0.93 0.00 -1.62 0.66 0.00 0.00 0.00 179.25 179.22 2h9n n TYR 75 N -3.00 0.00 -0.01 0.00 4.01 -1.26 -4.63 117.16 112.28 2h9n n TYR 75 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2h9n n TYR 75 Cb 0.27 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 2h9n n TYR 75 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2h9n n ASP 76 N -2.25 0.34 -0.12 7.72 5.68 -1.25 -5.02 116.55 121.64 2h9n n ASP 76 Ca -0.13 -0.66 -0.02 0.00 -0.50 0.00 0.00 54.79 53.48 2h9n n ASP 76 Cb 0.70 0.63 -0.01 0.00 -1.14 0.00 0.00 41.12 41.30 2h9n n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9n n GLY 77 N 0.63 0.41 3.64 6.12 0.00 -0.08 -4.95 105.19 110.95 2h9n n GLY 77 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2h9n n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h9n s LYS 78 N -1.23 3.84 0.16 1.61 2.20 -1.26 -4.60 119.74 120.46 2h9n s LYS 78 Ca 0.00 2.09 -0.34 0.00 -0.36 0.00 0.00 55.97 57.37 2h9n s LYS 78 Cb 0.00 -4.13 -0.14 0.00 -1.51 0.00 0.00 37.83 32.05 2h9n s LYS 78 CO 0.00 -1.27 1.53 0.34 -0.36 0.00 0.00 175.35 175.59 2h9n n PHE 79 N 8.57 2.17 -0.05 4.03 7.35 -1.26 -1.02 117.46 137.25 2h9n n PHE 79 Ca 0.21 0.33 -0.08 0.00 -0.76 0.00 0.00 57.45 57.15 2h9n n PHE 79 Cb 0.44 -2.51 -0.03 0.00 0.35 0.00 0.00 39.48 37.73 2h9n n PHE 79 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2h9n n GLU 80 N 3.13 0.36 -3.90 -4.13 4.07 0.49 -4.90 120.64 115.75 2h9n n GLU 80 Ca 0.16 0.15 -0.08 0.00 -0.06 0.00 0.00 57.16 57.33 2h9n n GLU 80 Cb 0.28 -1.13 -0.03 0.00 -0.06 0.00 0.00 31.44 30.50 2h9n n GLU 80 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2h9n s LYS 81 N -2.56 1.69 -0.09 5.31 -2.85 -1.14 -4.99 119.74 115.10 2h9n s LYS 81 Ca -0.20 -1.07 0.03 0.00 -1.00 0.00 0.00 55.97 53.72 2h9n s LYS 81 Cb 0.04 0.56 -0.01 0.00 -2.06 0.00 0.00 37.83 36.36 2h9n s LYS 81 CO 0.29 -0.75 -0.19 0.99 0.10 0.00 0.00 175.35 175.79 2h9n s THR 82 N -3.95 2.51 -0.15 3.79 2.01 -1.26 -1.14 115.64 117.44 2h9n s THR 82 Ca 0.15 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.26 2h9n s THR 82 Cb -0.04 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 2h9n s THR 82 CO 0.07 0.55 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.81 2h9n s ILE 83 N 0.11 3.01 0.05 1.82 1.01 0.36 -4.98 121.20 122.57 2h9n s ILE 83 Ca -0.09 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 2h9n s ILE 83 Cb -0.15 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2h9n s ILE 83 CO 0.06 0.50 -0.03 -0.94 0.00 0.00 0.00 174.94 174.53 2h9n s SER 84 N 0.69 0.53 0.00 3.58 1.04 -1.26 -1.35 113.70 116.93 2h9n s SER 84 Ca -0.06 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.42 2h9n s SER 84 Cb -0.15 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2h9n s SER 84 CO 0.02 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2h9n n GLY 85 N 0.25 1.84 3.75 7.32 0.00 -1.26 -4.90 105.19 112.19 2h9n n GLY 85 Ca -0.15 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2h9n n GLY 85 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2h9n n HIS 86 N 0.00 2.33 0.52 1.61 8.25 -1.26 -4.94 115.22 121.72 2h9n n HIS 86 Ca 0.00 0.43 0.11 0.00 -0.26 0.00 0.00 57.72 58.00 2h9n n HIS 86 Cb 0.00 -2.37 0.06 0.00 1.12 0.00 0.00 29.99 28.81 2h9n n HIS 86 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2h9n n LYS 87 N -1.06 0.33 -4.14 -0.41 5.02 -1.26 -4.94 118.16 111.69 2h9n n LYS 87 Ca 0.11 0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.29 2h9n n LYS 87 Cb 0.45 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.74 2h9n n LYS 87 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h9n s LEU 88 N -4.16 1.04 0.70 -0.35 1.43 -1.26 -4.98 118.68 111.10 2h9n s LEU 88 Ca 0.04 -1.38 -0.16 0.00 -1.03 0.00 0.00 54.13 51.59 2h9n s LEU 88 Cb 0.14 0.99 0.01 0.00 0.03 0.00 0.00 46.19 47.36 2h9n s LEU 88 CO 0.78 -1.06 1.13 0.61 0.23 0.00 0.00 176.35 178.03 2h9n n GLY 89 N -0.43 0.01 3.67 -3.19 0.00 -1.26 -4.47 105.19 99.51 2h9n n GLY 89 Ca 0.02 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2h9n n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h9n s ILE 90 N -1.69 4.51 -0.29 -0.61 1.01 -0.78 -0.38 121.20 122.96 2h9n s ILE 90 Ca 0.77 -0.16 0.14 0.00 0.00 0.00 0.00 60.65 61.40 2h9n s ILE 90 Cb -0.35 -2.95 -0.19 0.00 0.01 0.00 0.00 42.46 38.97 2h9n s ILE 90 CO 0.46 0.55 0.43 -1.20 0.00 0.00 0.00 174.94 175.19 2h9n n SER 91 N 2.68 1.26 -3.47 3.58 7.64 0.52 -3.83 113.62 122.01 2h9n n SER 91 Ca -0.18 -0.35 -0.13 0.00 1.01 0.00 0.00 58.87 59.22 2h9n n SER 91 Cb 0.53 1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 65.08 2h9n n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2h9n s ASP 92 N -3.09 -0.56 -0.12 6.43 2.15 -1.22 -4.44 116.67 115.82 2h9n s ASP 92 Ca -0.01 0.21 -0.16 0.00 0.43 0.00 0.00 52.55 53.03 2h9n s ASP 92 Cb 0.10 0.54 0.04 0.00 -0.30 0.00 0.00 42.92 43.30 2h9n s ASP 92 CO 0.59 -0.79 0.41 0.54 -0.17 0.00 0.00 175.17 175.74 2h9n s VAL 93 N -2.85 0.01 0.04 1.11 0.11 -1.26 -1.73 120.40 115.83 2h9n s VAL 93 Ca -0.02 -0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 58.86 2h9n s VAL 93 Cb -0.01 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 2h9n s VAL 93 CO -0.06 -0.06 0.12 0.00 -3.33 0.00 0.00 175.10 171.78 2h9n s ALA 94 N -0.22 -0.14 0.08 1.54 0.00 -0.19 -4.79 121.76 118.03 2h9n s ALA 94 Ca -0.04 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.47 2h9n s ALA 94 Cb -0.03 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2h9n s ALA 94 CO 0.02 -0.34 0.01 -1.58 0.00 0.00 0.00 175.76 173.87 2h9n s TRP 95 N -2.69 3.02 0.66 0.00 0.52 -1.26 -0.61 118.94 118.59 2h9n s TRP 95 Ca -0.04 -0.00 -0.11 0.00 0.02 0.00 0.00 56.10 55.97 2h9n s TRP 95 Cb -0.01 -1.56 -0.01 0.00 -1.15 0.00 0.00 33.47 30.74 2h9n s TRP 95 CO -0.05 0.48 1.05 -1.54 0.02 0.00 0.00 176.95 176.91 2h9n s SER 96 N -2.25 5.76 0.45 2.95 1.04 -0.65 -4.56 113.70 116.44 2h9n s SER 96 Ca 0.26 1.50 0.24 0.00 0.48 0.00 0.00 55.95 58.43 2h9n s SER 96 Cb -0.12 -2.45 1.25 0.00 0.10 0.00 0.00 66.02 64.80 2h9n s SER 96 CO 0.18 -1.19 1.80 0.28 0.98 0.00 0.00 173.24 175.29 2h9n h SER 97 N -0.54 0.29 -0.22 7.02 0.02 -1.82 -1.01 113.55 117.28 2h9n h SER 97 Ca -0.44 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2h9n h SER 97 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2h9n h SER 97 CO 0.60 0.06 0.00 -0.90 -1.14 0.00 0.00 176.83 175.45 2h9n n ASP 98 N -4.47 2.02 -0.64 3.07 5.75 -1.26 -4.78 116.55 116.23 2h9n n ASP 98 Ca 0.24 -1.79 -0.08 0.00 -0.01 0.00 0.00 54.79 53.15 2h9n n ASP 98 Cb 0.96 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.87 2h9n n ASP 98 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2h9n n SER 99 N 0.56 -5.56 -0.00 -1.12 7.64 -0.39 -4.84 113.62 109.91 2h9n n SER 99 Ca 0.16 0.21 0.10 0.00 1.01 0.00 0.00 58.87 60.35 2h9n n SER 99 Cb 0.38 -3.79 -0.16 0.00 -1.01 0.00 0.00 64.21 59.63 2h9n n SER 99 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2h9n n ASN 100 N -1.00 0.07 -4.38 6.43 5.03 -1.26 -4.90 115.26 115.26 2h9n n ASN 100 Ca -0.08 0.03 -0.27 0.00 0.87 0.00 0.00 54.58 55.12 2h9n n ASN 100 Cb 0.53 1.85 -0.12 0.00 -1.02 0.00 0.00 39.78 41.02 2h9n n ASN 100 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2h9n s LEU 101 N -4.61 2.36 0.11 3.41 1.43 -1.26 -1.38 118.68 118.73 2h9n s LEU 101 Ca -0.07 -0.78 0.09 0.00 -1.03 0.00 0.00 54.13 52.33 2h9n s LEU 101 Cb 0.13 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 2h9n s LEU 101 CO 0.90 0.13 -0.23 -0.76 0.23 0.00 0.00 176.35 176.62 2h9n s LEU 102 N -2.26 2.31 0.02 1.79 1.43 -0.88 -1.63 118.68 119.46 2h9n s LEU 102 Ca 0.15 -0.71 0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2h9n s LEU 102 Cb -0.09 -0.98 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 2h9n s LEU 102 CO 0.07 0.09 -0.24 0.54 0.23 0.00 0.00 176.35 177.04 2h9n s VAL 103 N -1.14 1.91 0.07 -1.59 0.11 0.22 -1.31 120.40 118.68 2h9n s VAL 103 Ca 0.09 -1.18 0.06 0.00 -2.93 0.00 0.00 61.98 58.02 2h9n s VAL 103 Cb -0.10 -1.62 -0.03 0.00 -1.53 0.00 0.00 36.38 33.10 2h9n s VAL 103 CO 0.05 0.41 -0.16 -0.94 -3.33 0.00 0.00 175.10 171.13 2h9n s SER 104 N -0.91 1.89 -0.19 3.54 1.04 -0.80 -1.02 113.70 117.25 2h9n s SER 104 Ca 0.10 -0.61 0.01 0.00 0.48 0.00 0.00 55.95 55.93 2h9n s SER 104 Cb -0.09 -0.08 0.03 0.00 0.10 0.00 0.00 66.02 65.97 2h9n s SER 104 CO 0.01 -0.02 -0.15 0.00 0.98 0.00 0.00 173.24 174.05 2h9n s ALA 105 N -1.17 2.16 0.29 5.32 0.00 -0.71 -2.49 121.76 125.16 2h9n s ALA 105 Ca 0.01 -1.20 0.11 0.00 0.00 0.00 0.00 51.96 50.88 2h9n s ALA 105 Cb -0.10 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.75 2h9n s ALA 105 CO 0.03 -0.57 -0.13 0.45 0.00 0.00 0.00 175.76 175.54 2h9n s SER 106 N 1.34 3.88 0.61 0.00 0.15 -0.81 -0.36 113.70 118.52 2h9n s SER 106 Ca 0.02 -0.94 0.38 0.00 0.70 0.00 0.00 55.95 56.10 2h9n s SER 106 Cb -0.15 -0.46 1.92 0.00 -1.71 0.00 0.00 66.02 65.63 2h9n s SER 106 CO -0.10 -0.01 2.20 0.44 1.20 0.00 0.00 173.24 176.97 2h9n h ASP 107 N 2.12 0.00 0.00 5.45 5.19 -0.89 0.52 116.42 128.81 2h9n h ASP 107 Ca -0.41 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 2h9n h ASP 107 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 2h9n h ASP 107 CO 0.61 0.02 0.00 -0.90 -3.12 0.00 0.00 179.24 175.85 2h9n n ASP 108 N -3.21 0.14 0.00 6.45 5.68 -1.26 -4.38 116.55 119.97 2h9n n ASP 108 Ca -0.02 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.18 2h9n n ASP 108 Cb 0.17 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 2h9n n ASP 108 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h9n n LYS 109 N -0.32 -0.03 -4.18 0.11 5.02 -1.07 -5.00 118.16 112.68 2h9n n LYS 109 Ca 0.00 0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.05 2h9n n LYS 109 Cb 0.03 -2.94 -0.08 0.00 -0.02 0.00 0.00 35.03 32.03 2h9n n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h9n s THR 110 N -3.27 2.41 0.08 -0.18 -4.23 -1.25 -4.32 115.64 104.88 2h9n s THR 110 Ca 0.00 -1.75 0.08 0.00 -1.18 0.00 0.00 61.69 58.84 2h9n s THR 110 Cb 0.00 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2h9n s THR 110 CO 0.00 -0.05 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.10 2h9n s LEU 111 N -3.86 2.69 -0.05 4.79 1.02 -1.14 -1.92 118.68 120.21 2h9n s LEU 111 Ca 0.39 -0.49 0.05 0.00 0.02 0.00 0.00 54.13 54.11 2h9n s LEU 111 Cb 0.03 -1.56 -0.01 0.00 0.02 0.00 0.00 46.19 44.68 2h9n s LEU 111 CO 0.22 0.21 -0.20 -0.54 0.02 0.00 0.00 176.35 176.06 2h9n s LYS 112 N -1.84 2.07 -0.24 1.70 1.02 -1.04 -0.00 119.74 121.40 2h9n s LYS 112 Ca 0.17 -0.73 -0.11 0.00 0.02 0.00 0.00 55.97 55.31 2h9n s LYS 112 Cb -0.11 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.37 2h9n s LYS 112 CO 0.08 0.31 0.20 0.42 -0.92 0.00 0.00 175.35 175.44 2h9n s ILE 113 N -0.09 5.33 -0.02 2.17 1.01 0.07 -1.90 121.20 127.78 2h9n s ILE 113 Ca -0.03 0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.91 2h9n s ILE 113 Cb -0.12 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2h9n s ILE 113 CO 0.02 0.32 -0.12 0.26 0.00 0.00 0.00 174.94 175.43 2h9n s TRP 114 N 1.18 2.77 -0.24 3.97 0.52 -0.43 0.15 118.94 126.86 2h9n s TRP 114 Ca 0.09 -0.11 -0.24 0.00 0.02 0.00 0.00 56.10 55.86 2h9n s TRP 114 Cb -0.14 -1.61 -0.01 0.00 -1.15 0.00 0.00 33.47 30.57 2h9n s TRP 114 CO 0.06 0.28 0.79 0.34 0.02 0.00 0.00 176.95 178.44 2h9n s ASP 115 N -1.07 6.79 0.19 2.95 2.15 -0.32 -2.06 116.67 125.29 2h9n s ASP 115 Ca 0.14 0.98 -0.10 0.00 0.43 0.00 0.00 52.55 54.00 2h9n s ASP 115 Cb -0.11 -2.42 0.10 0.00 -0.30 0.00 0.00 42.92 40.19 2h9n s ASP 115 CO 0.04 -0.49 1.72 0.58 -0.17 0.00 0.00 175.17 176.84 2h9n h VAL 116 N 5.42 1.25 -0.13 1.11 2.07 -1.55 0.11 116.25 124.54 2h9n h VAL 116 Ca -0.24 -0.87 -0.16 0.00 0.82 0.00 0.00 66.70 66.25 2h9n h VAL 116 Cb 1.10 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2h9n h VAL 116 CO 0.85 0.34 -0.58 0.77 0.02 0.00 0.00 177.57 178.97 2h9n h SER 117 N 0.96 0.47 0.81 0.57 4.64 -1.94 -3.19 113.55 115.87 2h9n h SER 117 Ca 0.21 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2h9n h SER 117 Cb 0.31 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2h9n h SER 117 CO -0.01 0.94 -1.12 -1.54 -0.87 0.00 0.00 176.83 174.24 2h9n n SER 118 N -3.92 0.71 0.00 4.97 3.41 -1.18 -4.96 113.62 112.65 2h9n n SER 118 Ca -0.03 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2h9n n SER 118 Cb 0.61 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 2h9n n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h9n n GLY 119 N 1.21 1.17 3.75 5.00 0.00 0.38 -4.99 105.19 111.72 2h9n n GLY 119 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2h9n n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9n s LYS 120 N -0.18 4.64 -0.16 1.61 1.02 -1.23 -4.69 119.74 120.76 2h9n s LYS 120 Ca 0.00 1.76 -0.29 0.00 0.02 0.00 0.00 55.97 57.46 2h9n s LYS 120 Cb 0.00 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.06 2h9n s LYS 120 CO 0.00 0.18 1.46 0.00 -0.92 0.00 0.00 175.35 176.07 2h9n h LEU 122 N 10.40 0.23 -8.19 0.00 3.38 0.11 -3.48 115.31 117.76 2h9n h LEU 122 Ca -0.32 -0.92 -0.28 0.00 0.09 0.00 0.00 57.88 56.45 2h9n h LEU 122 Cb 1.14 -0.08 -0.21 0.00 0.09 0.00 0.00 40.66 41.60 2h9n h LEU 122 CO 0.98 1.28 -0.74 -0.54 0.09 0.00 0.00 178.44 179.51 2h9n s LYS 123 N -2.35 0.55 -0.17 1.13 -0.14 -1.09 -4.98 119.74 112.70 2h9n s LYS 123 Ca -0.18 -0.78 -0.02 0.00 -1.36 0.00 0.00 55.97 53.63 2h9n s LYS 123 Cb 0.00 -0.34 -0.01 0.00 -1.68 0.00 0.00 37.83 35.80 2h9n s LYS 123 CO 0.75 0.06 -0.09 0.99 -0.76 0.00 0.00 175.35 176.30 2h9n s THR 124 N -1.39 3.24 -0.47 2.17 2.01 -1.26 -0.75 115.64 119.18 2h9n s THR 124 Ca -0.09 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.19 2h9n s THR 124 Cb -0.10 -2.41 0.08 0.00 0.01 0.00 0.00 72.50 70.09 2h9n s THR 124 CO 0.01 0.49 0.38 -0.76 -0.69 0.00 0.00 174.62 174.04 2h9n s LEU 125 N 0.78 5.62 -0.13 4.42 1.02 1.00 -4.97 118.68 126.43 2h9n s LEU 125 Ca -0.04 -1.45 -0.05 0.00 0.02 0.00 0.00 54.13 52.62 2h9n s LEU 125 Cb -0.15 -2.14 -0.04 0.00 0.02 0.00 0.00 46.19 43.88 2h9n s LEU 125 CO 0.01 -0.66 0.05 -0.54 0.02 0.00 0.00 176.35 175.23 2h9n s LYS 126 N 1.58 3.42 0.00 1.70 -0.14 -1.26 -2.91 119.74 122.14 2h9n s LYS 126 Ca 0.04 -0.34 0.00 0.00 -1.36 0.00 0.00 55.97 54.31 2h9n s LYS 126 Cb -0.25 -3.01 0.00 0.00 -1.68 0.00 0.00 37.83 32.89 2h9n s LYS 126 CO 0.05 0.56 0.00 0.41 -0.76 0.00 0.00 175.35 175.61 2h9n n GLY 127 N 2.62 1.20 3.76 -3.33 0.00 -1.26 -4.83 105.19 103.34 2h9n n GLY 127 Ca -0.18 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 2h9n n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9n s HIS 128 N 0.00 2.52 -2.44 1.61 3.76 -1.26 -4.94 115.29 114.54 2h9n s HIS 128 Ca 0.00 1.44 0.20 0.00 -0.15 0.00 0.00 55.06 56.55 2h9n s HIS 128 Cb 0.00 -3.64 0.22 0.00 1.11 0.00 0.00 32.58 30.28 2h9n s HIS 128 CO 0.00 -2.35 1.20 -1.13 -0.85 0.00 0.00 174.74 171.61 2h9n n SER 129 N -0.80 2.86 -2.14 1.40 3.41 -1.26 -4.90 113.62 112.19 2h9n n SER 129 Ca 0.09 -1.88 -0.09 0.00 -0.26 0.00 0.00 58.87 56.73 2h9n n SER 129 Cb 0.46 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2h9n n SER 129 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2h9n n ASN 130 N 1.19 -0.61 -4.61 4.04 2.85 -1.26 -4.92 115.26 111.94 2h9n n ASN 130 Ca 0.13 -2.10 -0.43 0.00 -0.11 0.00 0.00 54.58 52.07 2h9n n ASN 130 Cb 0.52 1.21 -0.01 0.00 1.24 0.00 0.00 39.78 42.75 2h9n n ASN 130 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2h9n n TYR 131 N -0.33 1.39 -3.26 1.20 4.01 -1.26 -4.37 117.16 114.55 2h9n n TYR 131 Ca 0.02 0.64 -0.39 0.00 -0.16 0.00 0.00 57.90 58.01 2h9n n TYR 131 Cb 0.33 -2.27 -0.06 0.00 -0.31 0.00 0.00 39.34 37.02 2h9n n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2h9n s VAL 132 N -1.13 5.13 -0.21 -0.72 1.01 0.15 -1.28 120.40 123.35 2h9n s VAL 132 Ca 0.59 0.99 0.07 0.00 0.00 0.00 0.00 61.98 63.63 2h9n s VAL 132 Cb -0.64 -3.85 -0.18 0.00 0.00 0.00 0.00 36.38 31.72 2h9n s VAL 132 CO 0.60 0.23 -0.11 0.33 0.00 0.00 0.00 175.10 176.15 2h9n n PHE 133 N 4.32 0.00 -3.87 5.22 7.35 0.27 -3.35 117.46 127.41 2h9n n PHE 133 Ca -0.05 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.53 2h9n n PHE 133 Cb 0.51 -0.89 -0.09 0.00 0.35 0.00 0.00 39.48 39.35 2h9n n PHE 133 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2h9n s ASN 136 N -2.37 -0.47 0.39 0.00 0.01 -0.78 -4.67 114.94 107.05 2h9n s ASN 136 Ca -0.01 0.73 -0.06 0.00 -0.71 0.00 0.00 52.86 52.81 2h9n s ASN 136 Cb -0.01 0.68 -0.05 0.00 0.41 0.00 0.00 41.25 42.29 2h9n s ASN 136 CO -0.08 -0.28 0.69 -0.36 -1.51 0.00 0.00 177.10 175.57 2h9n s PHE 137 N -0.40 3.50 0.52 2.20 0.08 -1.26 -1.36 117.98 121.27 2h9n s PHE 137 Ca -0.00 0.79 -0.05 0.00 0.12 0.00 0.00 56.93 57.79 2h9n s PHE 137 Cb -0.03 -2.25 -0.01 0.00 -0.57 0.00 0.00 43.02 40.16 2h9n s PHE 137 CO -0.01 -0.06 0.81 0.54 -0.10 0.00 0.00 175.22 176.40 2h9n s ASN 138 N -3.55 5.94 0.29 1.36 4.22 -0.95 -4.77 114.94 117.48 2h9n s ASN 138 Ca 0.47 0.74 0.03 0.00 -2.14 0.00 0.00 52.86 51.97 2h9n s ASN 138 Cb -0.10 -1.93 0.64 0.00 1.28 0.00 0.00 41.25 41.14 2h9n s ASN 138 CO 0.36 -0.78 1.80 -0.65 -2.04 0.00 0.00 177.10 175.78 2h9n h PRO 139 N 0.10 0.83 0.00 3.55 0.11 -1.85 0.72 132.00 135.46 2h9n h PRO 139 Ca -0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2h9n h PRO 139 Cb 1.23 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2h9n h PRO 139 CO 0.61 0.55 -0.03 0.37 -0.21 0.00 0.00 178.00 179.28 2h9n h GLN 140 N 0.85 0.00 -2.43 1.05 5.75 -1.94 -3.40 115.11 114.99 2h9n h GLN 140 Ca 0.54 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.68 2h9n h GLN 140 Cb 0.71 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.19 2h9n h GLN 140 CO -0.33 0.03 -0.41 0.43 -2.65 0.00 0.00 178.83 175.91 2h9n n SER 141 N -3.48 -4.99 0.02 -0.69 7.64 0.25 -4.85 113.62 107.52 2h9n n SER 141 Ca -0.02 0.21 0.11 0.00 1.01 0.00 0.00 58.87 60.19 2h9n n SER 141 Cb 0.14 -4.30 0.10 0.00 -1.01 0.00 0.00 64.21 59.15 2h9n n SER 141 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2h9n n ASN 142 N -1.57 0.63 -4.11 6.43 6.94 -1.26 -4.82 115.26 117.49 2h9n n ASN 142 Ca -0.20 -0.27 -0.20 0.00 -0.02 0.00 0.00 54.58 53.88 2h9n n ASN 142 Cb 0.63 0.55 -0.14 0.00 -2.36 0.00 0.00 39.78 38.46 2h9n n ASN 142 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2h9n s LEU 143 N -3.54 2.10 -0.07 -4.53 1.43 -1.26 -0.97 118.68 111.84 2h9n s LEU 143 Ca 0.07 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2h9n s LEU 143 Cb 0.15 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 2h9n s LEU 143 CO 0.76 0.09 -0.16 -0.63 0.23 0.00 0.00 176.35 176.64 2h9n s ILE 144 N -0.59 2.87 -0.13 -0.59 1.01 -0.51 -2.24 121.20 121.02 2h9n s ILE 144 Ca 0.03 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 2h9n s ILE 144 Cb -0.06 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2h9n s ILE 144 CO 0.00 0.57 0.06 0.54 0.00 0.00 0.00 174.94 176.11 2h9n s VAL 145 N -0.32 4.76 0.01 2.92 0.11 -0.46 -0.02 120.40 127.40 2h9n s VAL 145 Ca 0.02 -0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 2h9n s VAL 145 Cb -0.13 -3.07 -0.01 0.00 -1.53 0.00 0.00 36.38 31.64 2h9n s VAL 145 CO 0.02 0.56 -0.05 -0.94 -3.33 0.00 0.00 175.10 171.36 2h9n s SER 146 N -0.50 0.60 -0.03 3.54 1.04 -0.25 -1.86 113.70 116.24 2h9n s SER 146 Ca 0.10 -0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.40 2h9n s SER 146 Cb -0.12 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 2h9n s SER 146 CO 0.02 0.00 -0.19 -0.83 0.98 0.00 0.00 173.24 173.22 2h9n s GLY 147 N -0.42 0.96 0.20 7.32 0.00 -0.77 0.42 107.32 115.04 2h9n s GLY 147 Ca -0.01 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 43.97 2h9n s GLY 147 CO -0.00 -0.50 -0.02 -0.45 0.00 0.00 0.00 173.10 172.12 2h9n s SER 148 N -0.16 1.67 0.61 1.64 0.15 -0.94 -0.56 113.70 116.11 2h9n s SER 148 Ca 0.00 -1.16 0.37 0.00 0.70 0.00 0.00 55.95 55.86 2h9n s SER 148 Cb -0.10 0.03 1.99 0.00 -1.71 0.00 0.00 66.02 66.23 2h9n s SER 148 CO 0.01 -0.49 2.24 -0.26 1.20 0.00 0.00 173.24 175.95 2h9n h PHE 149 N 2.59 0.00 0.00 3.44 -1.00 -1.45 -1.63 116.94 118.89 2h9n h PHE 149 Ca -0.37 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.41 2h9n h PHE 149 Cb 1.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.77 2h9n h PHE 149 CO 0.58 0.02 0.00 -0.40 -1.61 0.00 0.00 178.31 176.91 2h9n n ASP 150 N -3.33 0.00 -0.05 2.17 5.68 -1.26 -4.33 116.55 115.43 2h9n n ASP 150 Ca -0.02 -0.90 -0.01 0.00 -0.50 0.00 0.00 54.79 53.36 2h9n n ASP 150 Cb 0.14 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2h9n n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2h9n n GLU 151 N -0.67 -0.76 -4.24 0.11 1.02 -0.92 -5.00 120.64 110.19 2h9n n GLU 151 Ca 0.04 0.24 -0.23 0.00 -0.02 0.00 0.00 57.16 57.19 2h9n n GLU 151 Cb 0.02 -3.84 -0.07 0.00 -0.02 0.00 0.00 31.44 27.53 2h9n n GLU 151 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2h9n s SER 152 N -2.07 4.81 -0.17 1.62 1.04 -1.26 -2.49 113.70 115.17 2h9n s SER 152 Ca 0.00 -0.52 -0.03 0.00 0.48 0.00 0.00 55.95 55.88 2h9n s SER 152 Cb 0.00 -1.00 -0.02 0.00 0.10 0.00 0.00 66.02 65.10 2h9n s SER 152 CO 0.00 0.00 -0.06 -0.69 0.98 0.00 0.00 173.24 173.47 2h9n s VAL 153 N -2.20 3.47 0.10 5.02 1.01 -0.81 -2.22 120.40 124.77 2h9n s VAL 153 Ca 0.31 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2h9n s VAL 153 Cb -0.07 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2h9n s VAL 153 CO 0.21 0.47 0.09 -0.13 0.00 0.00 0.00 175.10 175.74 2h9n s ARG 154 N 0.81 2.87 -0.11 2.72 0.52 0.17 -0.49 118.95 125.44 2h9n s ARG 154 Ca -0.02 -0.74 0.03 0.00 -0.52 0.00 0.00 55.73 54.48 2h9n s ARG 154 Cb -0.15 -2.70 0.01 0.00 0.52 0.00 0.00 34.95 32.63 2h9n s ARG 154 CO 0.01 0.55 -0.22 0.42 0.02 0.00 0.00 175.30 176.09 2h9n s ILE 155 N -1.47 1.93 0.07 1.52 1.01 -0.19 -1.08 121.20 122.99 2h9n s ILE 155 Ca 0.30 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 60.11 2h9n s ILE 155 Cb -0.12 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 2h9n s ILE 155 CO 0.22 0.53 -0.24 0.26 0.00 0.00 0.00 174.94 175.71 2h9n s TRP 156 N 0.60 2.13 -0.19 3.97 0.52 0.97 0.87 118.94 127.80 2h9n s TRP 156 Ca -0.13 -0.40 -0.25 0.00 0.02 0.00 0.00 56.10 55.34 2h9n s TRP 156 Cb -0.17 -1.23 -0.01 0.00 -1.15 0.00 0.00 33.47 30.91 2h9n s TRP 156 CO 0.04 0.17 0.83 0.34 0.02 0.00 0.00 176.95 178.35 2h9n s ASP 157 N -1.48 6.92 0.21 2.95 2.15 0.82 -1.43 116.67 126.81 2h9n s ASP 157 Ca 0.11 1.13 -0.09 0.00 0.43 0.00 0.00 52.55 54.12 2h9n s ASP 157 Cb -0.10 -2.45 0.21 0.00 -0.30 0.00 0.00 42.92 40.28 2h9n s ASP 157 CO 0.03 -0.44 1.86 0.58 -0.17 0.00 0.00 175.17 177.03 2h9n h VAL 158 N 5.27 1.11 -0.06 1.11 2.07 -1.37 0.85 116.25 125.22 2h9n h VAL 158 Ca -0.27 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2h9n h VAL 158 Cb 1.12 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2h9n h VAL 158 CO 0.85 0.17 0.00 0.11 0.02 0.00 0.00 177.57 178.72 2h9n h LYS 159 N 0.91 0.11 0.00 1.57 6.56 -1.92 -3.31 116.57 120.49 2h9n h LYS 159 Ca 0.30 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 2h9n h LYS 159 Cb 0.02 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2h9n h LYS 159 CO -0.11 0.37 -1.53 0.25 -2.06 0.00 0.00 179.45 176.36 2h9n n THR 160 N -4.88 0.00 -0.95 -0.16 -2.24 -1.23 -4.99 114.28 99.84 2h9n n THR 160 Ca -0.07 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2h9n n THR 160 Cb 0.18 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2h9n n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h9n n GLY 161 N 1.38 0.67 3.82 3.38 0.00 0.29 -5.02 105.19 109.71 2h9n n GLY 161 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2h9n n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h9n s LYS 162 N -0.23 4.25 -0.25 1.61 0.00 -1.24 -4.62 119.74 119.26 2h9n s LYS 162 Ca 0.00 0.88 -0.29 0.00 0.00 0.00 0.00 55.97 56.56 2h9n s LYS 162 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 37.83 34.96 2h9n s LYS 162 CO 0.00 0.38 1.48 0.00 0.00 0.00 0.00 175.35 177.20 2h9n h LEU 164 N 11.26 0.19 -7.88 0.00 3.38 0.15 -3.47 115.31 118.94 2h9n h LEU 164 Ca -0.30 -0.80 -0.17 0.00 0.09 0.00 0.00 57.88 56.69 2h9n h LEU 164 Cb 1.13 -0.06 -0.22 0.00 0.09 0.00 0.00 40.66 41.60 2h9n h LEU 164 CO 1.01 0.96 -0.64 -0.54 0.09 0.00 0.00 178.44 179.32 2h9n s LYS 165 N -3.03 0.31 -0.16 1.13 1.02 -0.72 -4.99 119.74 113.31 2h9n s LYS 165 Ca -0.16 -0.45 -0.01 0.00 0.02 0.00 0.00 55.97 55.37 2h9n s LYS 165 Cb 0.00 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.43 2h9n s LYS 165 CO 0.73 -0.06 -0.13 0.99 -0.92 0.00 0.00 175.35 175.97 2h9n s THR 166 N -1.21 2.91 -0.23 2.17 2.01 -1.26 -1.03 115.64 119.00 2h9n s THR 166 Ca -0.13 -0.69 -0.05 0.00 0.31 0.00 0.00 61.69 61.13 2h9n s THR 166 Cb -0.08 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 2h9n s THR 166 CO -0.00 0.50 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.67 2h9n s LEU 167 N 0.78 3.09 -0.95 4.42 1.43 0.36 -5.01 118.68 122.80 2h9n s LEU 167 Ca -0.05 -0.33 -0.24 0.00 -1.03 0.00 0.00 54.13 52.49 2h9n s LEU 167 Cb -0.15 -1.80 -0.15 0.00 0.03 0.00 0.00 46.19 44.12 2h9n s LEU 167 CO 0.01 -0.02 1.92 -0.81 0.23 0.00 0.00 176.35 177.67 2h9n n PRO 168 N 4.84 1.31 0.07 1.29 -0.04 -1.26 -1.93 135.00 139.28 2h9n n PRO 168 Ca -0.17 -2.08 -0.08 0.00 -0.04 0.00 0.00 63.50 61.13 2h9n n PRO 168 Cb 0.51 -3.38 -0.10 0.00 -0.04 0.00 0.00 33.50 30.49 2h9n n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h9n h ALA 169 N 9.30 0.37 -3.00 0.55 0.00 -1.89 -3.48 119.26 121.10 2h9n h ALA 169 Ca 0.27 -0.88 0.03 0.00 0.00 0.00 0.00 54.91 54.33 2h9n h ALA 169 Cb 0.83 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2h9n h ALA 169 CO 1.52 1.18 0.24 -1.01 0.00 0.00 0.00 179.25 181.18 2h9n s HIS 170 N -2.77 -0.04 -0.22 0.00 3.76 -1.04 -4.98 115.29 109.99 2h9n s HIS 170 Ca 0.00 -0.52 0.11 0.00 -0.15 0.00 0.00 55.06 54.50 2h9n s HIS 170 Cb 0.10 0.76 0.44 0.00 1.11 0.00 0.00 32.58 34.98 2h9n s HIS 170 CO 0.82 -1.38 1.20 -1.13 -0.85 0.00 0.00 174.74 173.40 2h9n n SER 171 N -0.89 2.67 -3.67 1.40 3.41 -1.26 -4.77 113.62 110.51 2h9n n SER 171 Ca -0.06 -3.69 -0.04 0.00 -0.26 0.00 0.00 58.87 54.82 2h9n n SER 171 Cb 0.59 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 64.07 2h9n n SER 171 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h9n s ASP 172 N -3.30 -0.22 0.13 4.04 1.01 -1.26 -4.80 116.67 112.28 2h9n s ASP 172 Ca 0.41 -0.26 -0.34 0.00 0.71 0.00 0.00 52.55 53.07 2h9n s ASP 172 Cb 0.38 0.42 -0.17 0.00 1.01 0.00 0.00 42.92 44.57 2h9n s ASP 172 CO -0.04 -0.75 1.16 -2.65 0.21 0.00 0.00 175.17 173.09 2h9n n PRO 173 N -0.40 0.95 -2.76 8.23 -0.02 -1.26 -4.37 135.00 135.37 2h9n n PRO 173 Ca -0.07 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 2h9n n PRO 173 Cb 0.61 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 2h9n n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h9n s VAL 174 N -0.06 4.76 -0.10 -1.45 1.01 -0.66 -1.97 120.40 121.94 2h9n s VAL 174 Ca 0.77 1.83 0.16 0.00 0.00 0.00 0.00 61.98 64.74 2h9n s VAL 174 Cb -0.93 -4.23 -0.18 0.00 0.00 0.00 0.00 36.38 31.04 2h9n s VAL 174 CO 0.52 -0.11 0.69 -1.54 0.00 0.00 0.00 175.10 174.66 2h9n n SER 175 N 6.03 0.76 -3.68 3.32 3.41 -0.93 -4.22 113.62 118.30 2h9n n SER 175 Ca 0.09 0.35 -0.14 0.00 -0.26 0.00 0.00 58.87 58.91 2h9n n SER 175 Cb 0.47 0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 64.55 2h9n n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h9n s ALA 176 N -2.80 -1.37 -0.02 7.33 0.00 -1.25 -4.72 121.76 118.92 2h9n s ALA 176 Ca -0.04 1.56 0.02 0.00 0.00 0.00 0.00 51.96 53.50 2h9n s ALA 176 Cb 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2h9n s ALA 176 CO 0.82 -0.26 -0.09 0.14 0.00 0.00 0.00 175.76 176.37 2h9n s VAL 177 N 0.27 0.76 -0.20 0.00 -7.23 -1.26 -1.38 120.40 111.37 2h9n s VAL 177 Ca -0.00 -0.35 -0.14 0.00 -1.81 0.00 0.00 61.98 59.67 2h9n s VAL 177 Cb -0.04 -0.68 0.06 0.00 0.56 0.00 0.00 36.38 36.28 2h9n s VAL 177 CO 0.01 0.24 0.50 -2.28 -0.31 0.00 0.00 175.10 173.26 2h9n s HIS 178 N 0.18 -0.66 0.20 2.82 5.04 -0.72 -4.62 115.29 117.53 2h9n s HIS 178 Ca -0.03 1.46 -0.10 0.00 -1.54 0.00 0.00 55.06 54.85 2h9n s HIS 178 Cb -0.08 0.29 -0.07 0.00 0.04 0.00 0.00 32.58 32.76 2h9n s HIS 178 CO 0.00 -0.34 0.52 -0.06 -2.34 0.00 0.00 174.74 172.53 2h9n s PHE 179 N 0.93 3.47 0.61 3.88 0.08 -1.26 0.25 117.98 125.95 2h9n s PHE 179 Ca -0.05 0.87 -0.10 0.00 0.12 0.00 0.00 56.93 57.77 2h9n s PHE 179 Cb -0.06 -2.25 0.15 0.00 -0.57 0.00 0.00 43.02 40.29 2h9n s PHE 179 CO -0.08 0.33 0.62 0.27 -0.10 0.00 0.00 175.22 176.26 2h9n n ASN 180 N 0.12 -1.12 -0.29 1.36 6.94 -0.63 -4.77 115.26 116.87 2h9n n ASN 180 Ca -0.01 -0.97 0.10 0.00 -0.02 0.00 0.00 54.58 53.68 2h9n n ASN 180 Cb 0.52 -0.54 0.26 0.00 -2.36 0.00 0.00 39.78 37.67 2h9n n ASN 180 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2h9n h ARG 181 N 0.00 0.45 -0.12 -3.83 2.43 -1.87 -2.13 114.38 109.30 2h9n h ARG 181 Ca -0.22 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2h9n h ARG 181 Cb 0.66 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2h9n h ARG 181 CO 0.15 0.29 0.00 -0.40 -1.51 0.00 0.00 179.97 178.50 2h9n n ASP 182 N -5.00 2.44 -0.16 -3.80 5.75 -1.26 -4.74 116.55 109.78 2h9n n ASP 182 Ca 0.19 -1.69 -0.02 0.00 -0.01 0.00 0.00 54.79 53.26 2h9n n ASP 182 Cb 0.55 -0.07 -0.01 0.00 -1.03 0.00 0.00 41.12 40.56 2h9n n ASP 182 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h9n n GLY 183 N 0.81 0.55 0.23 6.12 0.00 -0.80 -4.68 105.19 107.41 2h9n n GLY 183 Ca 0.10 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.84 2h9n n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2h9n h SER 184 N 0.00 0.00 -3.95 1.61 4.64 -1.94 -3.44 113.55 110.47 2h9n h SER 184 Ca -0.04 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.79 2h9n h SER 184 Cb 0.24 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.14 2h9n h SER 184 CO 0.06 0.00 -0.78 -0.76 -0.87 0.00 0.00 176.83 174.48 2h9n s LEU 185 N -6.14 2.38 -0.05 5.97 1.43 -1.26 -2.09 118.68 118.91 2h9n s LEU 185 Ca 0.06 -0.78 0.06 0.00 -1.03 0.00 0.00 54.13 52.44 2h9n s LEU 185 Cb 0.06 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.55 2h9n s LEU 185 CO 0.64 -0.05 -0.24 -0.63 0.23 0.00 0.00 176.35 176.29 2h9n s ILE 186 N -1.80 2.15 -0.12 -0.59 1.01 0.38 -1.60 121.20 120.63 2h9n s ILE 186 Ca 0.10 -1.04 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 2h9n s ILE 186 Cb -0.07 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2h9n s ILE 186 CO 0.04 0.57 -0.03 0.54 0.00 0.00 0.00 174.94 176.07 2h9n s VAL 187 N -0.28 4.01 0.03 2.92 0.11 0.14 -0.35 120.40 126.98 2h9n s VAL 187 Ca 0.00 -0.34 0.08 0.00 -2.93 0.00 0.00 61.98 58.79 2h9n s VAL 187 Cb -0.13 -2.72 -0.03 0.00 -1.53 0.00 0.00 36.38 31.97 2h9n s VAL 187 CO 0.03 0.54 -0.23 -0.94 -3.33 0.00 0.00 175.10 171.17 2h9n s SER 188 N -0.17 3.42 0.39 3.54 1.04 -0.41 -1.76 113.70 119.75 2h9n s SER 188 Ca 0.04 -0.50 0.07 0.00 0.48 0.00 0.00 55.95 56.03 2h9n s SER 188 Cb -0.13 -0.44 -0.08 0.00 0.10 0.00 0.00 66.02 65.48 2h9n s SER 188 CO 0.02 0.27 0.00 -0.94 0.98 0.00 0.00 173.24 173.57 2h9n s SER 189 N -1.23 3.63 -0.02 7.02 1.04 -0.48 -1.30 113.70 122.37 2h9n s SER 189 Ca 0.13 -1.34 -0.29 0.00 0.48 0.00 0.00 55.95 54.92 2h9n s SER 189 Cb -0.10 -0.35 0.09 0.00 0.10 0.00 0.00 66.02 65.76 2h9n s SER 189 CO 0.03 -0.44 0.77 -0.55 0.98 0.00 0.00 173.24 174.03 2h9n s SER 190 N -3.66 -0.53 0.53 7.02 0.15 -1.10 -2.18 113.70 113.92 2h9n s SER 190 Ca 0.35 0.38 0.32 0.00 0.70 0.00 0.00 55.95 57.70 2h9n s SER 190 Cb 0.09 0.47 1.72 0.00 -1.71 0.00 0.00 66.02 66.60 2h9n s SER 190 CO 0.17 -0.63 1.96 1.88 1.20 0.00 0.00 173.24 177.83 2h9n h TYR 191 N 2.53 0.00 0.00 3.44 -1.99 -1.50 0.25 116.97 119.70 2h9n h TYR 191 Ca -0.26 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.47 2h9n h TYR 191 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.93 2h9n h TYR 191 CO 0.31 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.07 2h9n n ASP 192 N -2.68 0.00 0.00 3.88 5.75 -1.26 -4.17 116.55 118.06 2h9n n ASP 192 Ca -0.02 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.83 2h9n n ASP 192 Cb 0.14 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 2h9n n ASP 192 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h9n n GLY 193 N -0.31 0.73 3.44 6.12 0.00 -0.88 -4.94 105.19 109.35 2h9n n GLY 193 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2h9n n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h9n s LEU 194 N 0.00 2.52 -0.12 0.99 1.43 -1.25 -4.77 118.68 117.47 2h9n s LEU 194 Ca 0.00 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 52.47 2h9n s LEU 194 Cb 0.00 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 2h9n s LEU 194 CO 0.00 0.20 -0.06 0.00 0.23 0.00 0.00 176.35 176.72 2h9n s ARG 196 N -0.04 1.33 -0.18 0.00 0.52 -0.42 -0.25 118.95 119.91 2h9n s ARG 196 Ca 0.00 -0.57 -0.06 0.00 -0.52 0.00 0.00 55.73 54.58 2h9n s ARG 196 Cb -0.13 -1.27 -0.03 0.00 0.52 0.00 0.00 34.95 34.03 2h9n s ARG 196 CO 0.03 0.34 0.02 0.42 0.02 0.00 0.00 175.30 176.12 2h9n s ILE 197 N -0.34 4.36 -0.03 1.52 1.09 0.71 -1.29 121.20 127.21 2h9n s ILE 197 Ca 0.05 -0.19 0.06 0.00 -1.10 0.00 0.00 60.65 59.48 2h9n s ILE 197 Cb -0.07 -2.95 -0.01 0.00 -1.06 0.00 0.00 42.46 38.37 2h9n s ILE 197 CO -0.00 0.46 -0.22 0.26 -0.10 0.00 0.00 174.94 175.34 2h9n s TRP 198 N 0.47 2.01 -0.19 3.97 0.52 0.52 0.42 118.94 126.67 2h9n s TRP 198 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 56.10 55.38 2h9n s TRP 198 Cb -0.13 -1.31 -0.01 0.00 -1.15 0.00 0.00 33.47 30.87 2h9n s TRP 198 CO 0.02 -0.09 1.20 0.34 0.02 0.00 0.00 176.95 178.44 2h9n s ASP 199 N -0.36 6.98 0.05 2.95 2.15 -0.45 -0.47 116.67 127.51 2h9n s ASP 199 Ca 0.04 1.58 -0.30 0.00 0.43 0.00 0.00 52.55 54.30 2h9n s ASP 199 Cb -0.10 -2.54 -0.18 0.00 -0.30 0.00 0.00 42.92 39.81 2h9n s ASP 199 CO 0.00 -0.75 1.44 0.74 -0.17 0.00 0.00 175.17 176.44 2h9n h THR 200 N 5.50 0.38 -0.99 1.71 2.02 -1.71 0.46 112.91 120.27 2h9n h THR 200 Ca -0.24 -0.20 0.22 0.00 0.77 0.00 0.00 66.41 66.96 2h9n h THR 200 Cb 1.09 0.45 -0.10 0.00 -1.74 0.00 0.00 68.15 67.85 2h9n h THR 200 CO 0.98 0.03 0.62 0.00 0.37 0.00 0.00 175.52 177.52 2h9n h ALA 201 N -0.58 1.95 0.00 6.16 0.00 -1.88 -3.15 119.26 121.76 2h9n h ALA 201 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h9n h ALA 201 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2h9n h ALA 201 CO 0.13 -0.33 -0.93 -1.13 0.00 0.00 0.00 179.25 177.00 2h9n n SER 202 N -4.69 1.72 0.00 0.00 3.41 -1.19 -4.99 113.62 107.89 2h9n n SER 202 Ca 0.23 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2h9n n SER 202 Cb 0.70 1.21 0.00 0.00 -0.26 0.00 0.00 64.21 65.86 2h9n n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h9n n GLY 203 N 1.61 1.00 3.71 5.00 0.00 0.16 -4.99 105.19 111.68 2h9n n GLY 203 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2h9n n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h9n s GLN 204 N -0.16 4.47 0.16 1.61 -1.52 -1.21 -4.69 119.66 118.31 2h9n s GLN 204 Ca 0.00 1.66 -0.32 0.00 -1.95 0.00 0.00 55.36 54.76 2h9n s GLN 204 Cb 0.00 -3.38 -0.10 0.00 -0.22 0.00 0.00 33.01 29.31 2h9n s GLN 204 CO 0.00 -0.19 1.63 0.00 -0.25 0.00 0.00 175.29 176.48 2h9n n LEU 206 N 4.26 2.85 -3.78 0.00 4.77 0.17 -4.93 117.00 120.33 2h9n n LEU 206 Ca 0.15 -0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 2h9n n LEU 206 Cb 0.38 -0.74 -0.12 0.00 -2.33 0.00 0.00 43.42 40.61 2h9n n LEU 206 CO 0.62 0.86 -0.14 -0.75 -1.33 0.00 0.00 177.39 176.66 2h9n s LYS 207 N -2.45 0.22 -0.18 3.23 2.20 -1.13 -4.97 119.74 116.66 2h9n s LYS 207 Ca -0.29 0.34 -0.03 0.00 -0.36 0.00 0.00 55.97 55.62 2h9n s LYS 207 Cb 0.08 0.05 -0.02 0.00 -1.51 0.00 0.00 37.83 36.43 2h9n s LYS 207 CO 0.53 -0.06 -0.05 0.99 -0.36 0.00 0.00 175.35 176.40 2h9n s THR 208 N 0.41 3.59 -0.26 3.43 2.01 -1.26 -0.21 115.64 123.35 2h9n s THR 208 Ca -0.02 -0.44 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 2h9n s THR 208 Cb -0.04 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 2h9n s THR 208 CO -0.02 0.46 0.17 -0.76 -0.69 0.00 0.00 174.62 173.78 2h9n s LEU 209 N 0.87 3.97 -0.11 4.42 1.43 0.65 -5.02 118.68 124.90 2h9n s LEU 209 Ca -0.01 0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2h9n s LEU 209 Cb -0.15 -2.09 0.06 0.00 0.03 0.00 0.00 46.19 44.04 2h9n s LEU 209 CO 0.01 -0.01 0.23 -0.51 0.23 0.00 0.00 176.35 176.30 2h9n s ILE 210 N 1.54 -0.29 1.35 -0.59 1.10 -1.26 -3.18 121.20 119.86 2h9n s ILE 210 Ca 0.07 0.27 -0.21 0.00 -0.51 0.00 0.00 60.65 60.27 2h9n s ILE 210 Cb -0.15 -0.38 0.34 0.00 0.15 0.00 0.00 42.46 42.42 2h9n s ILE 210 CO 0.08 0.11 0.97 -0.62 -2.11 0.00 0.00 174.94 173.38 2h9n s ASP 211 N 2.13 -0.49 -0.35 4.50 -1.08 -1.26 -4.92 116.67 115.20 2h9n s ASP 211 Ca -0.01 0.89 -0.02 0.00 -0.52 0.00 0.00 52.55 52.90 2h9n s ASP 211 Cb -0.12 -1.28 0.18 0.00 -1.46 0.00 0.00 42.92 40.24 2h9n s ASP 211 CO -0.08 -5.02 2.20 -0.90 0.52 0.00 0.00 175.17 171.90 2h9n n ASP 212 N -5.40 6.49 0.00 -0.34 3.85 -1.26 -4.71 116.55 115.18 2h9n n ASP 212 Ca 0.11 -3.10 0.00 0.00 -0.71 0.00 0.00 54.79 51.09 2h9n n ASP 212 Cb 0.59 -1.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.26 2h9n n ASP 212 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2h9n n ASP 213 N 0.46 0.00 -4.02 -1.12 -0.08 -1.26 -5.14 116.55 105.39 2h9n n ASP 213 Ca 0.35 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.30 2h9n n ASP 213 Cb 0.58 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.95 2h9n n ASP 213 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2h9n n ASN 214 N 0.00 3.75 -4.82 1.67 6.94 -1.26 -5.07 115.26 116.47 2h9n n ASN 214 Ca 0.00 -3.17 -0.33 0.00 -0.02 0.00 0.00 54.58 51.06 2h9n n ASN 214 Cb 0.00 -0.93 -0.06 0.00 -2.36 0.00 0.00 39.78 36.43 2h9n n ASN 214 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2h9n s PRO 215 N -1.45 4.12 0.25 -0.53 0.04 -1.26 -4.67 135.00 131.50 2h9n s PRO 215 Ca 0.27 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.16 2h9n s PRO 215 Cb -0.06 -2.16 -0.15 0.00 0.04 0.00 0.00 34.50 32.18 2h9n s PRO 215 CO -0.14 -0.13 1.06 -2.30 0.04 0.00 0.00 177.00 175.53 2h9n n PRO 216 N -0.78 1.28 -3.27 0.56 -0.02 -1.26 -4.30 135.00 127.21 2h9n n PRO 216 Ca 0.07 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 2h9n n PRO 216 Cb 0.54 -1.86 -0.08 0.00 -0.02 0.00 0.00 33.50 32.07 2h9n n PRO 216 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h9n s VAL 217 N -0.72 5.03 -1.05 -1.45 1.01 0.02 -1.99 120.40 121.26 2h9n s VAL 217 Ca 0.64 0.10 0.24 0.00 0.00 0.00 0.00 61.98 62.96 2h9n s VAL 217 Cb -0.76 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 2h9n s VAL 217 CO 0.57 -0.30 1.28 -1.54 0.00 0.00 0.00 175.10 175.11 2h9n n SER 218 N 5.72 0.68 -3.62 3.32 3.41 0.41 -2.94 113.62 120.61 2h9n n SER 218 Ca -0.06 -0.49 -0.06 0.00 -0.26 0.00 0.00 58.87 58.00 2h9n n SER 218 Cb 0.48 0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.83 2h9n n SER 218 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2h9n s PHE 219 N -2.97 -0.22 -0.03 7.33 5.36 -1.21 -4.29 117.98 121.95 2h9n s PHE 219 Ca 0.11 0.42 -0.19 0.00 -0.96 0.00 0.00 56.93 56.31 2h9n s PHE 219 Cb 0.17 0.46 0.04 0.00 -0.34 0.00 0.00 43.02 43.35 2h9n s PHE 219 CO 0.73 -0.18 0.41 0.54 -1.46 0.00 0.00 175.22 175.27 2h9n s VAL 220 N -0.81 0.04 0.06 3.12 0.11 -1.26 -0.49 120.40 121.17 2h9n s VAL 220 Ca 0.04 -0.32 -0.20 0.00 -2.93 0.00 0.00 61.98 58.57 2h9n s VAL 220 Cb -0.02 -0.71 0.04 0.00 -1.53 0.00 0.00 36.38 34.17 2h9n s VAL 220 CO -0.05 -0.18 0.47 -1.59 -3.33 0.00 0.00 175.10 170.42 2h9n s LYS 221 N -1.19 1.00 0.55 1.54 -2.85 -0.83 -4.66 119.74 113.31 2h9n s LYS 221 Ca -0.12 -0.35 -0.19 0.00 -1.00 0.00 0.00 55.97 54.31 2h9n s LYS 221 Cb -0.04 0.45 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 2h9n s LYS 221 CO 0.05 -0.36 1.13 -0.06 0.10 0.00 0.00 175.35 176.22 2h9n s PHE 222 N -2.67 2.64 0.64 1.78 0.08 -1.26 -0.77 117.98 118.42 2h9n s PHE 222 Ca -0.04 1.54 -0.15 0.00 0.12 0.00 0.00 56.93 58.40 2h9n s PHE 222 Cb -0.00 -3.30 -0.01 0.00 -0.57 0.00 0.00 43.02 39.13 2h9n s PHE 222 CO -0.04 -1.63 1.09 -1.54 -0.10 0.00 0.00 175.22 173.00 2h9n s SER 223 N -1.81 5.39 0.60 1.36 1.04 -0.12 -4.81 113.70 115.35 2h9n s SER 223 Ca 0.73 1.90 0.28 0.00 0.48 0.00 0.00 55.95 59.34 2h9n s SER 223 Cb -0.24 -2.54 1.25 0.00 0.10 0.00 0.00 66.02 64.59 2h9n s SER 223 CO 0.28 -1.44 1.64 -0.65 0.98 0.00 0.00 173.24 174.06 2h9n h PRO 224 N 0.14 0.00 -0.09 4.02 0.11 -1.95 -0.12 132.00 134.12 2h9n h PRO 224 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2h9n h PRO 224 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2h9n h PRO 224 CO 0.56 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.62 2h9n n ASN 225 N -3.49 2.67 0.00 -2.05 0.23 -1.26 -4.69 115.26 106.68 2h9n n ASN 225 Ca 0.15 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 52.40 2h9n n ASN 225 Cb 1.05 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.70 2h9n n ASN 225 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h9n n GLY 226 N 1.07 1.10 0.09 4.83 0.00 -0.06 -4.86 105.19 107.36 2h9n n GLY 226 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2h9n n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h9n h LYS 227 N 2.71 0.00 -5.52 1.61 1.57 -1.94 -3.47 116.57 111.53 2h9n h LYS 227 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2h9n h LYS 227 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 2h9n h LYS 227 CO 0.00 0.70 -0.69 0.71 -0.57 0.00 0.00 179.45 179.61 2h9n s TYR 228 N -2.80 1.91 -0.02 -1.35 2.02 -1.26 -4.25 117.35 111.59 2h9n s TYR 228 Ca 0.01 -0.68 0.05 0.00 -0.37 0.00 0.00 57.07 56.08 2h9n s TYR 228 Cb 0.09 -1.05 -0.01 0.00 -0.40 0.00 0.00 41.96 40.59 2h9n s TYR 228 CO 0.79 0.29 -0.17 0.96 -1.57 0.00 0.00 175.55 175.86 2h9n s ILE 229 N -3.01 1.35 -0.30 2.71 -0.00 -0.82 -0.95 121.20 120.19 2h9n s ILE 229 Ca 0.28 -0.70 -0.15 0.00 -0.00 0.00 0.00 60.65 60.08 2h9n s ILE 229 Cb 0.03 -1.14 -0.03 0.00 -0.00 0.00 0.00 42.46 41.32 2h9n s ILE 229 CO 0.11 0.38 0.36 -0.22 -0.00 0.00 0.00 174.94 175.58 2h9n s LEU 230 N -0.21 4.18 -0.12 0.37 2.96 0.05 -1.10 118.68 124.82 2h9n s LEU 230 Ca 0.02 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 2h9n s LEU 230 Cb -0.08 -2.38 -0.00 0.00 0.50 0.00 0.00 46.19 44.22 2h9n s LEU 230 CO 0.00 -0.24 -0.20 0.00 -1.32 0.00 0.00 176.35 174.59 2h9n s ALA 231 N 2.04 2.32 -0.13 5.97 0.00 -0.23 -1.96 121.76 129.77 2h9n s ALA 231 Ca 0.13 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 2h9n s ALA 231 Cb -0.16 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 2h9n s ALA 231 CO 0.11 0.21 0.20 0.00 0.00 0.00 0.00 175.76 176.27 2h9n s ALA 232 N 0.45 3.76 0.21 0.00 0.00 0.36 -0.57 121.76 125.96 2h9n s ALA 232 Ca -0.14 -0.57 0.12 0.00 0.00 0.00 0.00 51.96 51.36 2h9n s ALA 232 Cb -0.17 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.76 2h9n s ALA 232 CO 0.06 0.38 -0.23 0.95 0.00 0.00 0.00 175.76 176.92 2h9n s THR 233 N -0.39 2.38 -0.16 0.00 -4.23 -0.41 -0.44 115.64 112.39 2h9n s THR 233 Ca 0.14 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2h9n s THR 233 Cb -0.12 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.55 2h9n s THR 233 CO 0.03 -0.18 0.85 0.18 -0.54 0.00 0.00 174.62 174.97 2h9n n LEU 234 N 0.07 2.49 -1.73 4.79 4.77 -0.84 -3.18 117.00 123.36 2h9n n LEU 234 Ca -0.11 -1.24 -0.18 0.00 -0.03 0.00 0.00 56.01 54.45 2h9n n LEU 234 Cb 0.57 -0.47 0.12 0.00 -2.33 0.00 0.00 43.42 41.31 2h9n n LEU 234 CO 0.31 0.43 0.73 -0.90 -1.33 0.00 0.00 177.39 176.63 2h9n n ASP 235 N 0.45 4.39 -2.68 -1.43 5.75 -1.23 -4.39 116.55 117.40 2h9n n ASP 235 Ca 0.00 -3.78 -0.21 0.00 -0.01 0.00 0.00 54.79 50.79 2h9n n ASP 235 Cb 0.43 -0.63 0.01 0.00 -1.03 0.00 0.00 41.12 39.89 2h9n n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2h9n n ASN 236 N -0.96 -5.81 -3.88 -1.12 3.02 -0.73 -4.96 115.26 100.83 2h9n n ASN 236 Ca 0.44 -0.12 -0.16 0.00 -0.03 0.00 0.00 54.58 54.71 2h9n n ASN 236 Cb 0.97 -4.78 -0.15 0.00 -0.61 0.00 0.00 39.78 35.21 2h9n n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2h9n s THR 237 N -3.07 0.24 0.00 3.41 2.01 -1.22 -4.41 115.64 112.60 2h9n s THR 237 Ca 0.14 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.12 2h9n s THR 237 Cb -0.06 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 2h9n s THR 237 CO 0.17 0.12 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.40 2h9n s LEU 238 N 0.48 3.26 -0.03 4.42 1.43 -0.51 -1.28 118.68 126.45 2h9n s LEU 238 Ca -0.05 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2h9n s LEU 238 Cb -0.08 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2h9n s LEU 238 CO -0.01 0.28 -0.03 -0.54 0.23 0.00 0.00 176.35 176.29 2h9n s LYS 239 N -1.45 0.53 -0.35 1.70 1.02 0.26 -0.79 119.74 120.66 2h9n s LYS 239 Ca 0.18 -0.04 -0.18 0.00 0.02 0.00 0.00 55.97 55.94 2h9n s LYS 239 Cb -0.11 -0.60 -0.00 0.00 -0.52 0.00 0.00 37.83 36.59 2h9n s LYS 239 CO 0.08 -0.07 0.51 -1.17 -0.92 0.00 0.00 175.35 173.78 2h9n s LEU 240 N 0.75 4.35 -0.10 3.17 2.96 0.33 -1.06 118.68 129.07 2h9n s LEU 240 Ca -0.09 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2h9n s LEU 240 Cb -0.12 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2h9n s LEU 240 CO -0.01 -0.47 -0.03 0.26 -1.32 0.00 0.00 176.35 174.78 2h9n s TRP 241 N 2.38 3.06 -0.65 5.38 0.52 -0.26 0.08 118.94 129.44 2h9n s TRP 241 Ca 0.18 0.00 -0.22 0.00 0.02 0.00 0.00 56.10 56.09 2h9n s TRP 241 Cb -0.15 -1.82 0.07 0.00 -1.15 0.00 0.00 33.47 30.42 2h9n s TRP 241 CO 0.13 0.28 0.94 0.34 0.02 0.00 0.00 176.95 178.67 2h9n s ASP 242 N -0.49 6.17 0.15 2.95 -1.08 0.13 -1.94 116.67 122.57 2h9n s ASP 242 Ca 0.08 -1.03 -0.12 0.00 -0.52 0.00 0.00 52.55 50.96 2h9n s ASP 242 Cb -0.12 -2.41 0.02 0.00 -1.46 0.00 0.00 42.92 38.95 2h9n s ASP 242 CO 0.02 -1.42 1.59 0.10 0.52 0.00 0.00 175.17 175.99 2h9n h TYR 243 N 9.54 0.99 -0.09 -5.34 -0.00 -1.83 0.63 116.97 120.87 2h9n h TYR 243 Ca -0.29 -0.18 0.03 0.00 0.00 0.00 0.00 58.73 58.29 2h9n h TYR 243 Cb 1.07 -0.25 -0.00 0.00 0.00 0.00 0.00 36.73 37.54 2h9n h TYR 243 CO 0.96 0.93 0.08 0.66 -0.00 0.00 0.00 178.16 180.79 2h9n h SER 244 N 0.76 0.00 0.00 0.10 4.64 -1.92 -2.27 113.55 114.87 2h9n h SER 244 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2h9n h SER 244 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2h9n h SER 244 CO 0.03 0.00 -1.40 0.29 -0.87 0.00 0.00 176.83 174.88 2h9n n LYS 245 N -4.23 0.78 -2.43 4.77 5.02 -1.16 -5.03 118.16 115.87 2h9n n LYS 245 Ca -0.01 -0.09 -0.02 0.00 -2.02 0.00 0.00 58.31 56.17 2h9n n LYS 245 Cb 0.19 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2h9n n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h9n n GLY 246 N 1.74 0.69 3.26 0.72 0.00 0.21 -5.04 105.19 106.77 2h9n n GLY 246 Ca -0.02 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 2h9n n GLY 246 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h9n s LYS 247 N -4.82 2.50 -0.37 1.61 2.20 -0.60 -4.96 119.74 115.29 2h9n s LYS 247 Ca 0.03 -0.88 -0.23 0.00 -0.36 0.00 0.00 55.97 54.54 2h9n s LYS 247 Cb -0.01 -2.11 0.01 0.00 -1.51 0.00 0.00 37.83 34.20 2h9n s LYS 247 CO 0.04 0.37 0.75 0.00 -0.36 0.00 0.00 175.35 176.15 2h9n h LEU 249 N 9.68 0.38 -8.01 0.00 3.38 -0.72 -3.48 115.31 116.55 2h9n h LEU 249 Ca -0.25 -0.71 -0.16 0.00 0.09 0.00 0.00 57.88 56.84 2h9n h LEU 249 Cb 1.10 -0.13 -0.20 0.00 0.09 0.00 0.00 40.66 41.52 2h9n h LEU 249 CO 0.90 1.62 -0.69 -0.54 0.09 0.00 0.00 178.44 179.82 2h9n s LYS 250 N -2.58 0.36 0.15 1.13 -0.14 -1.19 -5.00 119.74 112.46 2h9n s LYS 250 Ca -0.15 -0.69 0.09 0.00 -1.36 0.00 0.00 55.97 53.86 2h9n s LYS 250 Cb 0.07 0.13 -0.04 0.00 -1.68 0.00 0.00 37.83 36.30 2h9n s LYS 250 CO 0.81 -0.06 -0.21 0.95 -0.76 0.00 0.00 175.35 176.08 2h9n s THR 251 N -1.79 1.97 -0.16 2.17 -4.23 -1.26 -0.52 115.64 111.82 2h9n s THR 251 Ca -0.13 -1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2h9n s THR 251 Cb -0.08 -1.85 0.04 0.00 1.34 0.00 0.00 72.50 71.95 2h9n s THR 251 CO -0.02 -0.15 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.57 2h9n s TYR 252 N -1.61 1.48 0.38 3.99 2.02 0.03 -4.80 117.35 118.85 2h9n s TYR 252 Ca 0.14 -0.96 0.05 0.00 -0.37 0.00 0.00 57.07 55.92 2h9n s TYR 252 Cb -0.08 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 2h9n s TYR 252 CO 0.07 -0.59 0.17 0.95 -1.57 0.00 0.00 175.55 174.58 2h9n s THR 253 N 1.70 0.41 0.00 -0.71 -4.23 -1.26 -1.43 115.64 110.13 2h9n s THR 253 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2h9n s THR 253 Cb -0.15 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2h9n s THR 253 CO -0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2h9n n GLY 254 N -0.81 2.45 2.18 3.99 0.00 -1.26 -4.90 105.19 106.84 2h9n n GLY 254 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2h9n n GLY 254 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2h9n n HIS 255 N -0.62 -3.11 -4.09 1.61 1.44 -1.26 -5.11 115.22 104.07 2h9n n HIS 255 Ca 0.00 -1.00 -0.33 0.00 -2.01 0.00 0.00 57.72 54.39 2h9n n HIS 255 Cb 0.00 -0.41 -0.16 0.00 0.12 0.00 0.00 29.99 29.55 2h9n n HIS 255 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2h9n s LYS 256 N -3.90 2.73 -0.37 -1.40 2.20 -1.26 -4.89 119.74 112.84 2h9n s LYS 256 Ca 0.37 -1.02 0.04 0.00 -0.36 0.00 0.00 55.97 55.00 2h9n s LYS 256 Cb -0.02 -2.71 0.16 0.00 -1.51 0.00 0.00 37.83 33.75 2h9n s LYS 256 CO 0.25 -0.34 0.40 1.21 -0.36 0.00 0.00 175.35 176.50 2h9n s ASN 257 N 1.23 0.91 0.00 1.43 3.84 -1.26 0.14 114.94 121.23 2h9n s ASN 257 Ca -0.00 -1.50 0.00 0.00 0.21 0.00 0.00 52.86 51.57 2h9n s ASN 257 Cb -0.16 0.69 0.00 0.00 -0.55 0.00 0.00 41.25 41.24 2h9n s ASN 257 CO -0.10 -0.25 0.00 -0.62 -2.79 0.00 0.00 177.10 173.34 2h9n n GLU 258 N 4.26 3.65 0.00 0.43 1.02 -1.26 -1.77 120.64 126.98 2h9n n GLU 258 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2h9n n GLU 258 Cb 0.46 -0.30 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 2h9n n GLU 258 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2h9n n LYS 259 N -0.55 1.01 -4.36 3.49 5.02 -1.26 -4.91 118.16 116.60 2h9n n LYS 259 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2h9n n LYS 259 Cb 0.00 -0.82 -0.10 0.00 -0.02 0.00 0.00 35.03 34.09 2h9n n LYS 259 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2h9n s TYR 260 N -1.64 2.47 -1.03 2.13 2.02 -1.26 -5.06 117.35 114.97 2h9n s TYR 260 Ca 0.00 -0.29 -0.19 0.00 -0.37 0.00 0.00 57.07 56.22 2h9n s TYR 260 Cb 0.00 -1.19 0.11 0.00 -0.40 0.00 0.00 41.96 40.48 2h9n s TYR 260 CO 0.00 0.54 1.33 0.00 -1.57 0.00 0.00 175.55 175.84 2h9n s ILE 262 N 3.35 5.25 0.34 0.00 1.01 -1.26 -4.92 121.20 124.97 2h9n s ILE 262 Ca 0.40 0.71 -0.28 0.00 0.00 0.00 0.00 60.65 61.48 2h9n s ILE 262 Cb -0.02 -3.70 -0.10 0.00 0.01 0.00 0.00 42.46 38.65 2h9n s ILE 262 CO -0.07 0.38 1.27 -0.36 0.00 0.00 0.00 174.94 176.16 2h9n s PHE 263 N 0.42 3.09 0.25 3.97 0.08 -0.95 -4.70 117.98 120.13 2h9n s PHE 263 Ca 0.20 1.47 0.07 0.00 0.12 0.00 0.00 56.93 58.79 2h9n s PHE 263 Cb -0.14 -3.60 -0.05 0.00 -0.57 0.00 0.00 43.02 38.66 2h9n s PHE 263 CO 0.07 -1.67 -0.08 0.00 -0.10 0.00 0.00 175.22 173.44 2h9n s ALA 264 N -1.19 2.17 0.04 5.36 0.00 -1.26 -3.37 121.76 123.50 2h9n s ALA 264 Ca 0.50 -1.81 -0.10 0.00 0.00 0.00 0.00 51.96 50.56 2h9n s ALA 264 Cb -0.38 0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2h9n s ALA 264 CO 0.49 -0.05 0.21 -0.80 0.00 0.00 0.00 175.76 175.61 2h9n s ASN 265 N -3.38 0.01 -0.32 0.00 0.01 0.21 -4.97 114.94 106.50 2h9n s ASN 265 Ca 0.27 -0.33 -0.15 0.00 -0.71 0.00 0.00 52.86 51.93 2h9n s ASN 265 Cb 0.03 0.29 -0.02 0.00 0.41 0.00 0.00 41.25 41.96 2h9n s ASN 265 CO 0.10 -0.55 0.38 -0.36 -1.51 0.00 0.00 177.10 175.16 2h9n s PHE 266 N -2.49 3.22 -0.23 2.20 0.08 -1.26 -1.12 117.98 118.38 2h9n s PHE 266 Ca -0.06 0.15 -0.18 0.00 0.12 0.00 0.00 56.93 56.96 2h9n s PHE 266 Cb -0.01 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.73 2h9n s PHE 266 CO -0.03 -0.38 0.49 0.45 -0.10 0.00 0.00 175.22 175.65 2h9n s SER 267 N 1.71 6.47 0.00 1.36 0.15 -0.41 -4.94 113.70 118.03 2h9n s SER 267 Ca 0.14 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2h9n s SER 267 Cb -0.16 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2h9n s SER 267 CO 0.11 -0.21 0.56 1.33 1.20 0.00 0.00 173.24 176.23 2h9n n VAL 268 N 4.83 0.30 -0.00 4.45 0.24 -1.26 -1.78 118.33 125.11 2h9n n VAL 268 Ca -0.05 -0.49 -0.17 0.00 -2.04 0.00 0.00 64.34 61.59 2h9n n VAL 268 Cb 0.50 1.03 -0.11 0.00 -1.47 0.00 0.00 33.84 33.79 2h9n n VAL 268 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2h9n h THR 269 N 0.60 1.47 0.00 3.34 1.35 -1.89 -3.46 112.91 114.31 2h9n h THR 269 Ca 0.00 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 2h9n h THR 269 Cb 0.38 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2h9n h THR 269 CO 0.00 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2h9n n GLY 270 N 1.11 0.97 3.62 5.82 0.00 -1.26 -4.96 105.19 110.50 2h9n n GLY 270 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2h9n n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h9n s GLY 271 N 0.00 1.61 -0.51 -0.02 0.00 0.13 -4.97 107.32 103.55 2h9n s GLY 271 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.64 2h9n s GLY 271 CO 0.00 0.64 0.46 1.25 0.00 0.00 0.00 173.10 175.45 2h9n s LYS 272 N -4.69 2.98 0.33 2.90 2.47 -1.26 -4.24 119.74 118.23 2h9n s LYS 272 Ca 0.66 -1.58 0.10 0.00 -1.56 0.00 0.00 55.97 53.59 2h9n s LYS 272 Cb -0.22 -4.23 -0.06 0.00 -1.46 0.00 0.00 37.83 31.86 2h9n s LYS 272 CO 0.60 -1.22 -0.11 -1.58 0.16 0.00 0.00 175.35 173.20 2h9n s TRP 273 N 1.61 2.36 -0.12 4.03 0.52 -0.73 -1.68 118.94 124.93 2h9n s TRP 273 Ca 0.03 -0.49 -0.03 0.00 0.02 0.00 0.00 56.10 55.64 2h9n s TRP 273 Cb -0.28 -1.31 -0.03 0.00 -1.15 0.00 0.00 33.47 30.70 2h9n s TRP 273 CO 0.04 0.59 -0.02 0.42 0.02 0.00 0.00 176.95 177.99 2h9n s ILE 274 N -2.62 4.05 -0.07 2.03 -1.09 -0.46 -1.29 121.20 121.75 2h9n s ILE 274 Ca 0.32 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.46 2h9n s ILE 274 Cb 0.01 -2.74 -0.00 0.00 -1.58 0.00 0.00 42.46 38.16 2h9n s ILE 274 CO 0.16 0.54 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.52 2h9n s VAL 275 N -0.21 1.73 0.01 2.92 1.01 -0.27 -0.75 120.40 124.84 2h9n s VAL 275 Ca 0.04 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2h9n s VAL 275 Cb -0.13 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.77 2h9n s VAL 275 CO 0.02 0.49 0.15 -0.55 0.00 0.00 0.00 175.10 175.21 2h9n s SER 276 N 0.15 0.04 1.08 3.32 0.15 -0.74 -0.62 113.70 117.07 2h9n s SER 276 Ca -0.09 -0.27 -0.17 0.00 0.70 0.00 0.00 55.95 56.13 2h9n s SER 276 Cb -0.14 0.23 0.23 0.00 -1.71 0.00 0.00 66.02 64.62 2h9n s SER 276 CO 0.05 -0.43 1.16 -0.83 1.20 0.00 0.00 173.24 174.39 2h9n s GLY 277 N -1.61 1.62 0.14 9.45 0.00 -1.22 -0.87 107.32 114.84 2h9n s GLY 277 Ca -0.12 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.56 2h9n s GLY 277 CO -0.00 -0.10 0.46 -0.45 0.00 0.00 0.00 173.10 173.01 2h9n s SER 278 N -4.09 -0.32 0.00 1.64 0.15 -0.99 -4.74 113.70 105.34 2h9n s SER 278 Ca 0.70 -0.26 0.23 0.00 0.70 0.00 0.00 55.95 57.32 2h9n s SER 278 Cb -0.10 0.51 0.96 0.00 -1.71 0.00 0.00 66.02 65.68 2h9n s SER 278 CO 0.55 -0.90 1.67 -0.62 1.20 0.00 0.00 173.24 175.14 2h9n n GLU 279 N -0.27 1.58 -0.68 5.44 1.02 0.12 -2.07 120.64 125.77 2h9n n GLU 279 Ca -0.16 -0.86 0.07 0.00 -0.02 0.00 0.00 57.16 56.19 2h9n n GLU 279 Cb 0.64 -1.42 0.32 0.00 -0.02 0.00 0.00 31.44 30.96 2h9n n GLU 279 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2h9n n ASP 280 N 0.06 4.66 -0.59 1.62 5.75 -1.26 -4.73 116.55 122.06 2h9n n ASP 280 Ca 0.17 -3.03 -0.07 0.00 -0.01 0.00 0.00 54.79 51.85 2h9n n ASP 280 Cb 0.29 -0.62 -0.02 0.00 -1.03 0.00 0.00 41.12 39.74 2h9n n ASP 280 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2h9n n ASN 281 N -0.06 -3.61 -4.32 -1.12 3.02 -1.19 -5.02 115.26 102.97 2h9n n ASN 281 Ca 0.26 0.14 -0.24 0.00 -0.03 0.00 0.00 54.58 54.70 2h9n n ASN 281 Cb 1.06 -1.97 -0.12 0.00 -0.61 0.00 0.00 39.78 38.13 2h9n n ASN 281 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h9n s LEU 282 N -1.69 2.34 -0.24 3.41 1.43 -1.26 -4.13 118.68 118.54 2h9n s LEU 282 Ca 0.00 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.25 2h9n s LEU 282 Cb 0.00 -0.94 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 2h9n s LEU 282 CO 0.00 0.06 0.18 -0.69 0.23 0.00 0.00 176.35 176.13 2h9n s VAL 283 N -1.35 5.34 -0.06 -1.59 1.01 -0.88 -2.36 120.40 120.52 2h9n s VAL 283 Ca 0.10 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.25 2h9n s VAL 283 Cb -0.09 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2h9n s VAL 283 CO 0.05 0.33 0.17 -0.31 0.00 0.00 0.00 175.10 175.35 2h9n s TYR 284 N 1.11 3.58 -0.09 5.22 1.51 -0.05 -0.97 117.35 127.66 2h9n s TYR 284 Ca 0.08 0.46 0.01 0.00 -1.01 0.00 0.00 57.07 56.62 2h9n s TYR 284 Cb -0.14 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2h9n s TYR 284 CO 0.05 0.69 -0.10 0.42 -1.11 0.00 0.00 175.55 175.50 2h9n s ILE 285 N -1.18 1.06 0.08 2.71 1.01 0.01 -1.79 121.20 123.09 2h9n s ILE 285 Ca 0.21 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.57 2h9n s ILE 285 Cb -0.12 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 2h9n s ILE 285 CO 0.11 0.36 -0.15 0.26 0.00 0.00 0.00 174.94 175.52 2h9n s TRP 286 N 1.19 2.61 -0.10 3.97 0.51 0.07 -0.29 118.94 126.90 2h9n s TRP 286 Ca -0.05 -0.22 -0.30 0.00 -2.12 0.00 0.00 56.10 53.42 2h9n s TRP 286 Cb -0.14 -1.43 -0.03 0.00 -0.81 0.00 0.00 33.47 31.05 2h9n s TRP 286 CO -0.02 0.34 1.43 1.21 -0.51 0.00 0.00 176.95 179.40 2h9n s ASN 287 N -1.83 6.83 0.28 2.95 3.84 0.11 -1.36 114.94 125.76 2h9n s ASN 287 Ca 0.17 1.95 0.02 0.00 0.21 0.00 0.00 52.86 55.21 2h9n s ASN 287 Cb -0.11 -2.54 0.63 0.00 -0.55 0.00 0.00 41.25 38.68 2h9n s ASN 287 CO 0.09 -0.82 1.76 0.25 -2.79 0.00 0.00 177.10 175.59 2h9n h LEU 288 N 9.79 0.62 0.07 3.21 6.46 -1.62 -0.49 115.31 133.35 2h9n h LEU 288 Ca -0.33 0.10 -0.34 0.00 -0.12 0.00 0.00 57.88 57.20 2h9n h LEU 288 Cb 1.14 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.04 2h9n h LEU 288 CO 0.96 0.23 -1.89 0.00 -0.62 0.00 0.00 178.44 177.12 2h9n n GLN 289 N -4.84 0.71 0.13 1.25 1.13 -1.26 -4.10 117.38 110.39 2h9n n GLN 289 Ca 0.20 0.27 0.08 0.00 -1.94 0.00 0.00 57.00 55.61 2h9n n GLN 289 Cb 0.50 -1.74 0.04 0.00 0.11 0.00 0.00 30.24 29.15 2h9n n GLN 289 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2h9n h THR 290 N 0.04 0.25 -0.38 5.09 2.02 -1.96 -3.48 112.91 114.49 2h9n h THR 290 Ca -0.37 -1.41 -0.16 0.00 0.77 0.00 0.00 66.41 65.24 2h9n h THR 290 Cb 2.03 1.91 -0.06 0.00 -1.74 0.00 0.00 68.15 70.28 2h9n h THR 290 CO 0.08 0.14 -0.15 0.29 0.37 0.00 0.00 175.52 176.26 2h9n n LYS 291 N -2.94 -1.06 -2.77 6.66 5.02 -0.20 -5.00 118.16 117.88 2h9n n LYS 291 Ca -0.00 0.71 -0.41 0.00 -2.02 0.00 0.00 58.31 56.59 2h9n n LYS 291 Cb 0.63 -4.73 -0.05 0.00 -0.02 0.00 0.00 35.03 30.87 2h9n n LYS 291 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2h9n s GLU 292 N -2.39 4.69 -0.13 1.97 2.02 -1.25 -4.76 118.70 118.86 2h9n s GLU 292 Ca 0.00 1.41 -0.29 0.00 0.02 0.00 0.00 54.97 56.10 2h9n s GLU 292 Cb 0.00 -3.36 -0.03 0.00 0.10 0.00 0.00 34.13 30.84 2h9n s GLU 292 CO 0.00 0.26 1.47 0.42 0.02 0.00 0.00 175.26 177.44 2h9n s ILE 293 N -0.17 3.91 -0.30 -1.63 1.01 -1.26 0.05 121.20 122.81 2h9n s ILE 293 Ca 0.45 1.09 0.17 0.00 0.00 0.00 0.00 60.65 62.35 2h9n s ILE 293 Cb -0.23 -3.74 -0.23 0.00 0.01 0.00 0.00 42.46 38.27 2h9n s ILE 293 CO 0.29 -0.14 0.49 1.33 0.00 0.00 0.00 174.94 176.92 2h9n n VAL 294 N 5.58 0.00 -3.59 2.92 0.24 0.60 -4.93 118.33 119.14 2h9n n VAL 294 Ca 0.16 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 2h9n n VAL 294 Cb 0.44 0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 33.19 2h9n n VAL 294 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2h9n s GLN 295 N -2.94 0.66 -0.07 7.34 0.74 -1.16 -4.55 119.66 119.69 2h9n s GLN 295 Ca -0.02 0.40 0.03 0.00 0.05 0.00 0.00 55.36 55.82 2h9n s GLN 295 Cb 0.11 0.32 0.01 0.00 1.10 0.00 0.00 33.01 34.55 2h9n s GLN 295 CO 0.69 -0.16 -0.15 0.15 -0.55 0.00 0.00 175.29 175.27 2h9n s LYS 296 N -0.53 1.94 -0.27 1.67 1.02 -1.26 -0.81 119.74 121.50 2h9n s LYS 296 Ca -0.01 -0.53 -0.10 0.00 0.02 0.00 0.00 55.97 55.34 2h9n s LYS 296 Cb -0.02 -1.58 -0.05 0.00 -0.52 0.00 0.00 37.83 35.66 2h9n s LYS 296 CO 0.00 0.10 0.17 -0.51 -0.92 0.00 0.00 175.35 174.19 2h9n s LEU 297 N 0.48 3.93 0.14 3.17 1.02 -0.15 -4.94 118.68 122.33 2h9n s LEU 297 Ca -0.13 -0.03 0.05 0.00 0.02 0.00 0.00 54.13 54.04 2h9n s LEU 297 Cb -0.15 -2.08 -0.04 0.00 0.02 0.00 0.00 46.19 43.93 2h9n s LEU 297 CO 0.04 -0.04 0.06 -1.58 0.02 0.00 0.00 176.35 174.86 2h9n s GLN 298 N 1.67 2.67 0.00 1.70 0.74 -1.26 -2.07 119.66 123.12 2h9n s GLN 298 Ca 0.07 -0.91 0.00 0.00 0.05 0.00 0.00 55.36 54.57 2h9n s GLN 298 Cb -0.16 -2.55 0.00 0.00 1.10 0.00 0.00 33.01 31.41 2h9n s GLN 298 CO 0.09 0.50 0.00 0.41 -0.55 0.00 0.00 175.29 175.74 2h9n n GLY 299 N 0.02 2.60 3.72 2.59 0.00 -1.26 -5.04 105.19 107.81 2h9n n GLY 299 Ca -0.09 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 2h9n n GLY 299 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9n s HIS 300 N 0.00 2.02 -0.16 1.61 3.76 -1.26 -4.96 115.29 116.30 2h9n s HIS 300 Ca 0.00 1.53 0.11 0.00 -0.15 0.00 0.00 55.06 56.55 2h9n s HIS 300 Cb 0.00 -3.64 0.22 0.00 1.11 0.00 0.00 32.58 30.26 2h9n s HIS 300 CO 0.00 -2.90 1.14 0.25 -0.85 0.00 0.00 174.74 172.38 2h9n n THR 301 N -2.23 1.54 -3.94 1.30 -2.24 -1.26 -4.86 114.28 102.59 2h9n n THR 301 Ca 0.15 -1.67 -0.12 0.00 -2.27 0.00 0.00 64.05 60.15 2h9n n THR 301 Cb 0.49 0.08 -0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2h9n n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h9n s ASP 302 N -1.94 0.49 0.02 3.42 -1.08 -1.26 -4.60 116.67 111.72 2h9n s ASP 302 Ca 0.21 -1.35 -0.35 0.00 -0.52 0.00 0.00 52.55 50.55 2h9n s ASP 302 Cb 0.17 0.78 -0.13 0.00 -1.46 0.00 0.00 42.92 42.28 2h9n s ASP 302 CO 0.04 -1.53 1.69 0.52 0.52 0.00 0.00 175.17 176.41 2h9n n VAL 303 N -0.56 0.26 -2.40 1.11 0.31 -1.26 -4.20 118.33 111.59 2h9n n VAL 303 Ca -0.04 -0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.83 2h9n n VAL 303 Cb 0.61 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.91 2h9n n VAL 303 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2h9n s VAL 304 N 2.35 3.70 -0.22 2.52 1.01 -0.88 -1.69 120.40 127.19 2h9n s VAL 304 Ca 0.86 0.52 0.18 0.00 0.00 0.00 0.00 61.98 63.54 2h9n s VAL 304 Cb -0.73 -4.54 0.07 0.00 0.00 0.00 0.00 36.38 31.18 2h9n s VAL 304 CO 0.46 -1.37 1.30 -0.29 0.00 0.00 0.00 175.10 175.20 2h9n h ILE 305 N 6.33 0.51 -2.87 2.22 6.09 -1.36 -2.80 117.51 125.62 2h9n h ILE 305 Ca -0.27 -1.77 -0.14 0.00 -1.37 0.00 0.00 64.86 61.31 2h9n h ILE 305 Cb 1.09 2.14 -0.26 0.00 0.47 0.00 0.00 36.82 40.27 2h9n h ILE 305 CO 1.22 0.29 -0.33 -0.55 -3.07 0.00 0.00 178.15 175.71 2h9n s SER 306 N -6.13 -0.38 0.03 2.19 0.15 -1.16 -2.25 113.70 106.15 2h9n s SER 306 Ca 0.03 0.71 0.02 0.00 0.70 0.00 0.00 55.95 57.40 2h9n s SER 306 Cb 0.07 0.68 -0.02 0.00 -1.71 0.00 0.00 66.02 65.05 2h9n s SER 306 CO 0.75 -0.14 -0.07 0.42 1.20 0.00 0.00 173.24 175.40 2h9n s THR 307 N 0.50 0.49 -0.00 6.45 -4.23 -1.26 -1.25 115.64 116.34 2h9n s THR 307 Ca -0.03 -0.94 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 2h9n s THR 307 Cb -0.04 -0.54 -0.00 0.00 1.34 0.00 0.00 72.50 73.25 2h9n s THR 307 CO -0.03 -0.32 0.02 0.00 -0.54 0.00 0.00 174.62 173.75 2h9n s ALA 308 N -1.19 -0.03 -0.17 3.99 0.00 0.18 -4.72 121.76 119.81 2h9n s ALA 308 Ca -0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.73 2h9n s ALA 308 Cb -0.09 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2h9n s ALA 308 CO 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 175.76 175.72 2h9n s HIS 310 N 0.40 2.88 0.53 0.00 2.46 0.46 -4.83 115.29 117.19 2h9n s HIS 310 Ca -0.00 0.88 0.21 0.00 0.47 0.00 0.00 55.06 56.62 2h9n s HIS 310 Cb -0.13 -3.96 1.37 0.00 -0.13 0.00 0.00 32.58 29.73 2h9n s HIS 310 CO 0.02 -3.19 2.08 -1.00 -2.47 0.00 0.00 174.74 170.17 2h9n h PRO 311 N 5.00 0.00 0.00 2.88 0.13 -1.88 -3.36 132.00 134.76 2h9n h PRO 311 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2h9n h PRO 311 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2h9n h PRO 311 CO 0.79 0.00 -0.53 0.25 -0.23 0.00 0.00 178.00 178.28 2h9n n THR 312 N -4.40 0.00 -3.79 1.56 -2.24 -1.26 -4.88 114.28 99.27 2h9n n THR 312 Ca 0.03 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.51 2h9n n THR 312 Cb 0.34 -0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.11 2h9n n THR 312 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2h9n s GLU 313 N -1.53 3.52 -1.37 -0.78 0.41 -1.26 -4.89 118.70 112.80 2h9n s GLU 313 Ca 0.00 -0.29 -0.16 0.00 -0.41 0.00 0.00 54.97 54.11 2h9n s GLU 313 Cb 0.00 -2.93 0.04 0.00 -1.78 0.00 0.00 34.13 29.45 2h9n s GLU 313 CO 0.00 0.52 2.04 0.09 -0.49 0.00 0.00 175.26 177.43 2h9n n ASN 314 N 0.07 4.14 -4.05 -0.19 5.03 -1.26 -4.27 115.26 114.73 2h9n n ASN 314 Ca -0.04 -2.86 -0.23 0.00 0.87 0.00 0.00 54.58 52.33 2h9n n ASN 314 Cb 0.52 -1.67 -0.16 0.00 -1.02 0.00 0.00 39.78 37.45 2h9n n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2h9n s ILE 315 N 3.83 1.06 -0.03 2.41 1.01 -1.26 -1.71 121.20 126.50 2h9n s ILE 315 Ca 0.50 -0.51 0.07 0.00 0.00 0.00 0.00 60.65 60.71 2h9n s ILE 315 Cb 0.10 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 2h9n s ILE 315 CO -0.02 0.32 -0.22 -0.63 0.00 0.00 0.00 174.94 174.39 2h9n s ILE 316 N 0.16 2.35 -0.13 2.92 1.01 -0.69 -0.40 121.20 126.42 2h9n s ILE 316 Ca -0.04 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.59 2h9n s ILE 316 Cb -0.10 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2h9n s ILE 316 CO 0.01 0.58 -0.03 0.00 0.00 0.00 0.00 174.94 175.51 2h9n s ALA 317 N -0.62 3.08 0.15 9.38 0.00 -0.14 -0.91 121.76 132.69 2h9n s ALA 317 Ca 0.10 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.30 2h9n s ALA 317 Cb -0.10 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 2h9n s ALA 317 CO -0.00 0.35 -0.14 -1.54 0.00 0.00 0.00 175.76 174.43 2h9n s SER 318 N -0.08 2.13 -0.05 0.00 1.04 -0.21 -0.65 113.70 115.89 2h9n s SER 318 Ca 0.02 -0.90 -0.07 0.00 0.48 0.00 0.00 55.95 55.49 2h9n s SER 318 Cb -0.13 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.93 2h9n s SER 318 CO 0.02 -0.18 0.17 0.00 0.98 0.00 0.00 173.24 174.24 2h9n s ALA 319 N -2.54 -0.42 0.43 5.32 0.00 -0.38 -0.27 121.76 123.91 2h9n s ALA 319 Ca 0.14 0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.46 2h9n s ALA 319 Cb -0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.87 2h9n s ALA 319 CO 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 175.76 175.69 2h9n s ALA 320 N -0.36 3.37 0.56 0.00 0.00 -0.97 -0.97 121.76 123.39 2h9n s ALA 320 Ca -0.05 -1.66 -0.00 0.00 0.00 0.00 0.00 51.96 50.25 2h9n s ALA 320 Cb -0.03 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.29 2h9n s ALA 320 CO 0.01 -0.12 0.01 1.28 0.00 0.00 0.00 175.76 176.94 2h9n n LEU 321 N -1.03 0.00 -0.35 0.00 4.77 -0.68 -2.34 117.00 117.37 2h9n n LEU 321 Ca -0.09 -0.02 0.28 0.00 -0.03 0.00 0.00 56.01 56.15 2h9n n LEU 321 Cb 0.67 -0.01 0.53 0.00 -2.33 0.00 0.00 43.42 42.28 2h9n n LEU 321 CO 0.45 -0.51 1.13 -0.33 -1.33 0.00 0.00 177.39 176.80 2h9n h GLU 322 N 0.00 0.21 0.00 3.23 5.08 -1.92 0.52 114.58 121.70 2h9n h GLU 322 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2h9n h GLU 322 Cb 0.01 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2h9n h GLU 322 CO 0.00 0.14 0.00 -0.97 -1.00 0.00 0.00 179.01 177.18 2h9n h ASN 323 N 0.21 0.00 0.00 1.42 -1.24 -1.93 -3.40 115.58 110.64 2h9n h ASN 323 Ca 0.77 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.78 2h9n h ASN 323 Cb 1.95 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.00 2h9n h ASN 323 CO -0.60 0.00 -0.19 -0.67 -1.29 0.00 0.00 177.43 174.68 2h9n n ASP 324 N -2.60 0.82 0.00 1.15 -0.08 0.17 -4.87 116.55 111.14 2h9n n ASP 324 Ca 0.02 0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 2h9n n ASP 324 Cb 0.30 -0.34 0.00 0.00 2.34 0.00 0.00 41.12 43.42 2h9n n ASP 324 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2h9n n LYS 325 N -3.27 -0.57 -3.98 -0.67 5.02 -0.17 -4.98 118.16 109.54 2h9n n LYS 325 Ca -0.03 0.14 -0.22 0.00 -2.02 0.00 0.00 58.31 56.19 2h9n n LYS 325 Cb 0.10 -3.98 -0.02 0.00 -0.02 0.00 0.00 35.03 31.10 2h9n n LYS 325 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h9n s THR 326 N -1.78 5.20 -0.11 -0.18 -4.23 -1.26 -4.38 115.64 108.90 2h9n s THR 326 Ca 0.00 -0.98 -0.01 0.00 -1.18 0.00 0.00 61.69 59.52 2h9n s THR 326 Cb 0.00 -3.80 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 2h9n s THR 326 CO 0.00 -0.29 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.08 2h9n s ILE 327 N -1.95 3.62 -0.06 2.99 1.01 -1.06 -2.28 121.20 123.47 2h9n s ILE 327 Ca 0.34 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2h9n s ILE 327 Cb -0.09 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 2h9n s ILE 327 CO 0.29 0.54 -0.15 -0.54 0.00 0.00 0.00 174.94 175.08 2h9n s LYS 328 N -0.13 2.62 -0.15 2.79 1.02 0.63 0.57 119.74 127.10 2h9n s LYS 328 Ca 0.01 -0.71 -0.04 0.00 0.02 0.00 0.00 55.97 55.26 2h9n s LYS 328 Cb -0.13 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 2h9n s LYS 328 CO 0.03 0.55 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.47 2h9n s LEU 329 N -0.55 3.32 0.12 3.17 1.43 0.02 -1.05 118.68 125.13 2h9n s LEU 329 Ca 0.08 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.17 2h9n s LEU 329 Cb -0.11 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2h9n s LEU 329 CO 0.01 0.20 -0.18 0.26 0.23 0.00 0.00 176.35 176.87 2h9n s TRP 330 N 0.19 1.61 -0.03 0.29 0.52 -0.09 -0.14 118.94 121.29 2h9n s TRP 330 Ca -0.01 -0.47 -0.01 0.00 0.02 0.00 0.00 56.10 55.63 2h9n s TRP 330 Cb -0.14 -0.86 0.03 0.00 -1.15 0.00 0.00 33.47 31.36 2h9n s TRP 330 CO 0.03 0.20 0.06 0.21 0.02 0.00 0.00 176.95 177.46 2h9n s LYS 331 N -2.25 -0.01 0.27 4.98 2.20 -0.49 -1.70 119.74 122.74 2h9n s LYS 331 Ca 0.08 0.24 0.09 0.00 -0.36 0.00 0.00 55.97 56.02 2h9n s LYS 331 Cb -0.08 -0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 35.96 2h9n s LYS 331 CO 0.04 -0.17 0.02 0.45 -0.36 0.00 0.00 175.35 175.33 2h9n s SER 332 N 1.13 4.64 0.28 1.43 0.15 -0.69 -1.68 113.70 118.95 2h9n s SER 332 Ca -0.09 -0.61 0.09 0.00 0.70 0.00 0.00 55.95 56.04 2h9n s SER 332 Cb -0.13 -0.90 0.37 0.00 -1.71 0.00 0.00 66.02 63.66 2h9n s SER 332 CO -0.04 -0.01 1.63 0.44 1.20 0.00 0.00 173.24 176.46 2h9n h ASP 333 N 1.84 0.08 0.00 5.45 3.32 -1.88 -3.42 116.42 121.81 2h9n h ASP 333 Ca -0.45 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2h9n h ASP 333 Cb 1.25 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2h9n h ASP 333 CO 0.60 0.64 0.00 0.00 -1.72 0.00 0.00 179.24 178.76