#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 1.45 0.90 1.45 1.02 -1.26 -5.03 119.74 118.28 2h9n s LYS 32 Ca 0.00 -0.67 -0.13 0.00 0.02 0.00 0.00 55.97 55.20 2h9n s LYS 32 Cb 0.00 -1.41 0.14 0.00 -0.52 0.00 0.00 37.83 36.03 2h9n s LYS 32 CO 0.00 0.39 1.15 -1.25 -0.92 0.00 0.00 175.35 174.71 2h9n s PRO 33 N -0.48 1.19 -0.40 -1.68 0.04 -1.26 -4.91 135.00 127.50 2h9n s PRO 33 Ca 0.07 0.23 0.11 0.00 0.04 0.00 0.00 61.00 61.45 2h9n s PRO 33 Cb -0.07 -1.85 0.42 0.00 0.04 0.00 0.00 34.50 33.04 2h9n s PRO 33 CO -0.01 -2.15 1.01 0.27 0.04 0.00 0.00 177.00 176.16 2h9n n ASN 34 N -3.72 3.14 -4.68 6.66 6.94 -1.26 -4.91 115.26 117.43 2h9n n ASN 34 Ca 0.07 -3.27 -0.46 0.00 -0.02 0.00 0.00 54.58 50.90 2h9n n ASN 34 Cb 0.60 -0.51 -0.04 0.00 -2.36 0.00 0.00 39.78 37.47 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 -0.24 2.39 -4.28 -2.53 4.01 -1.26 -4.49 117.16 110.76 2h9n n TYR 35 Ca 0.26 0.04 -0.22 0.00 -0.16 0.00 0.00 57.90 57.82 2h9n n TYR 35 Cb 0.70 -2.64 -0.12 0.00 -0.31 0.00 0.00 39.34 36.97 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 2.64 1.75 0.18 -0.72 0.00 -0.67 -4.88 121.76 120.05 2h9n s ALA 36 Ca 0.85 -1.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 2h9n s ALA 36 Cb -0.63 -0.18 -0.08 0.00 0.00 0.00 0.00 23.12 22.23 2h9n s ALA 36 CO 0.43 0.26 1.26 -1.17 0.00 0.00 0.00 175.76 176.53 2h9n s LEU 37 N -2.21 4.43 -0.02 0.00 2.96 -1.26 -1.07 118.68 121.51 2h9n s LEU 37 Ca 0.09 2.30 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 2h9n s LEU 37 Cb -0.08 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 2h9n s LEU 37 CO 0.05 -0.46 -0.01 0.29 -1.32 0.00 0.00 176.35 174.89 2h9n n LYS 38 N 2.71 0.44 -3.81 1.98 4.76 0.29 -4.92 118.16 119.61 2h9n n LYS 38 Ca 0.06 0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.38 2h9n n LYS 38 Cb 0.44 -1.03 -0.11 0.00 -1.84 0.00 0.00 35.03 32.49 2h9n n LYS 38 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2h9n s PHE 39 N -2.03 -0.16 -0.10 2.13 0.08 -1.08 -5.02 117.98 111.80 2h9n s PHE 39 Ca -0.02 0.37 0.02 0.00 0.12 0.00 0.00 56.93 57.42 2h9n s PHE 39 Cb 0.01 0.05 -0.01 0.00 -0.57 0.00 0.00 43.02 42.49 2h9n s PHE 39 CO 0.04 -0.19 -0.16 0.99 -0.10 0.00 0.00 175.22 175.79 2h9n s THR 40 N -0.43 2.77 -0.35 0.64 2.01 -1.26 -0.81 115.64 118.21 2h9n s THR 40 Ca -0.05 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.20 2h9n s THR 40 Cb -0.04 -2.12 0.10 0.00 0.01 0.00 0.00 72.50 70.46 2h9n s THR 40 CO 0.01 0.55 0.07 -0.76 -0.69 0.00 0.00 174.62 173.80 2h9n s LEU 41 N 0.10 4.85 0.02 4.42 1.02 0.19 -4.98 118.68 124.30 2h9n s LEU 41 Ca -0.08 -2.14 -0.05 0.00 0.02 0.00 0.00 54.13 51.88 2h9n s LEU 41 Cb -0.15 -1.66 -0.05 0.00 0.02 0.00 0.00 46.19 44.35 2h9n s LEU 41 CO 0.05 -0.41 0.26 0.00 0.02 0.00 0.00 176.35 176.27 2h9n s ALA 42 N 0.94 3.88 0.00 4.21 0.00 -1.26 -2.29 121.76 127.24 2h9n s ALA 42 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2h9n s ALA 42 Cb -0.20 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2h9n s ALA 42 CO -0.07 0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.78 2h9n n GLY 43 N 0.93 0.80 3.76 0.00 0.00 -1.26 -5.07 105.19 104.35 2h9n n GLY 43 Ca -0.10 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 2.51 -1.84 1.61 3.76 -1.26 -4.94 115.29 115.13 2h9n s HIS 44 Ca 0.00 1.52 0.19 0.00 -0.15 0.00 0.00 55.06 56.62 2h9n s HIS 44 Cb 0.00 -3.43 0.02 0.00 1.11 0.00 0.00 32.58 30.28 2h9n s HIS 44 CO 0.00 -1.99 0.98 0.25 -0.85 0.00 0.00 174.74 173.12 2h9n n THR 45 N -1.38 0.00 -4.26 1.30 -2.24 -1.26 -4.96 114.28 101.47 2h9n n THR 45 Ca 0.12 -0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.38 2h9n n THR 45 Cb 0.50 1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 69.91 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 0.14 0.39 -1.53 -0.78 5.02 -1.26 -4.97 118.16 115.17 2h9n n LYS 46 Ca 0.08 -3.12 -0.53 0.00 -2.02 0.00 0.00 58.31 52.72 2h9n n LYS 46 Cb 0.41 2.57 -0.06 0.00 -0.02 0.00 0.00 35.03 37.94 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 -0.85 -2.11 -1.77 7.82 0.00 -1.26 -4.66 120.51 117.68 2h9n n ALA 47 Ca -0.11 0.52 -0.38 0.00 0.00 0.00 0.00 53.44 53.47 2h9n n ALA 47 Cb 0.57 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 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 -0.08 3.83 -0.03 0.00 1.01 -1.08 -1.16 120.40 122.89 2h9n s VAL 48 Ca 0.81 1.59 0.01 0.00 0.00 0.00 0.00 61.98 64.38 2h9n s VAL 48 Cb -1.03 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 31.41 2h9n s VAL 48 CO 0.53 0.19 -0.01 -1.54 0.00 0.00 0.00 175.10 174.27 2h9n n SER 49 N 0.60 4.01 -3.89 3.32 3.41 0.21 -4.58 113.62 116.70 2h9n n SER 49 Ca 0.02 -0.01 -0.11 0.00 -0.26 0.00 0.00 58.87 58.51 2h9n n SER 49 Cb 0.48 0.20 -0.11 0.00 -0.26 0.00 0.00 64.21 64.52 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 -3.90 0.04 -0.03 4.04 0.15 -1.20 -4.59 113.70 108.21 2h9n s SER 50 Ca -0.03 -0.15 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 2h9n s SER 50 Cb 0.01 0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.52 2h9n s SER 50 CO 0.08 -0.24 0.04 -0.69 1.20 0.00 0.00 173.24 173.64 2h9n s VAL 51 N -0.91 -0.04 -0.02 4.45 1.01 -1.26 -0.57 120.40 123.05 2h9n s VAL 51 Ca -0.10 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2h9n s VAL 51 Cb -0.06 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.18 2h9n s VAL 51 CO 0.00 0.14 -0.02 -0.54 0.00 0.00 0.00 175.10 174.69 2h9n s LYS 52 N 1.61 0.34 0.30 2.72 -0.14 -0.49 -4.43 119.74 119.65 2h9n s LYS 52 Ca -0.02 -0.01 -0.27 0.00 -1.36 0.00 0.00 55.97 54.30 2h9n s LYS 52 Cb -0.13 -0.44 -0.10 0.00 -1.68 0.00 0.00 37.83 35.49 2h9n s LYS 52 CO -0.03 -0.05 0.95 -0.06 -0.76 0.00 0.00 175.35 175.39 2h9n s PHE 53 N 0.61 3.78 0.44 3.18 0.08 -1.26 -1.18 117.98 123.63 2h9n s PHE 53 Ca -0.06 1.83 -0.24 0.00 0.12 0.00 0.00 56.93 58.57 2h9n s PHE 53 Cb -0.09 -2.95 -0.08 0.00 -0.57 0.00 0.00 43.02 39.33 2h9n s PHE 53 CO -0.01 0.26 1.28 -1.54 -0.10 0.00 0.00 175.22 175.11 2h9n s SER 54 N -1.46 6.09 0.55 1.36 1.04 0.12 -4.90 113.70 116.50 2h9n s SER 54 Ca 0.47 2.58 0.24 0.00 0.48 0.00 0.00 55.95 59.72 2h9n s SER 54 Cb -0.21 -2.63 1.46 0.00 0.10 0.00 0.00 66.02 64.74 2h9n s SER 54 CO 0.27 -1.00 2.09 -0.65 0.98 0.00 0.00 173.24 174.94 2h9n h PRO 55 N 2.30 0.00 0.00 4.02 0.11 -1.86 0.13 132.00 136.70 2h9n h PRO 55 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2h9n h PRO 55 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2h9n h PRO 55 CO 0.61 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.67 2h9n n ASN 56 N -4.22 0.00 0.00 -2.05 0.23 -1.26 -4.88 115.26 103.07 2h9n n ASN 56 Ca 0.02 -0.42 0.00 0.00 -0.53 0.00 0.00 54.58 53.65 2h9n n ASN 56 Cb 0.32 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 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 0.67 0.48 0.08 4.83 0.00 0.45 -4.89 105.19 106.82 2h9n n GLY 57 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2h9n n GLY 57 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h9n h GLU 58 N 1.28 0.09 -5.17 1.61 5.08 -1.91 -3.43 114.58 112.13 2h9n h GLU 58 Ca 0.00 -0.16 -0.36 0.00 -1.00 0.00 0.00 59.36 57.84 2h9n h GLU 58 Cb 0.18 0.06 -0.18 0.00 0.50 0.00 0.00 28.75 29.31 2h9n h GLU 58 CO 0.00 0.95 -0.74 -1.58 -1.00 0.00 0.00 179.01 176.64 2h9n s TRP 59 N -2.66 1.23 -0.15 4.33 0.52 -1.26 -2.41 118.94 118.54 2h9n s TRP 59 Ca -0.03 -0.62 -0.00 0.00 0.02 0.00 0.00 56.10 55.47 2h9n s TRP 59 Cb 0.08 -0.65 -0.01 0.00 -1.15 0.00 0.00 33.47 31.74 2h9n s TRP 59 CO 0.84 0.07 -0.13 -1.17 0.02 0.00 0.00 176.95 176.58 2h9n s LEU 60 N -2.50 2.66 -0.16 2.99 2.96 0.17 -0.71 118.68 124.08 2h9n s LEU 60 Ca 0.08 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 2h9n s LEU 60 Cb -0.03 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2h9n s LEU 60 CO 0.01 0.12 0.08 0.00 -1.32 0.00 0.00 176.35 175.24 2h9n s ALA 61 N 0.62 3.51 0.03 5.97 0.00 -0.33 -0.32 121.76 131.24 2h9n s ALA 61 Ca -0.07 -0.73 0.09 0.00 0.00 0.00 0.00 51.96 51.25 2h9n s ALA 61 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.02 2h9n s ALA 61 CO 0.03 0.29 -0.25 -1.54 0.00 0.00 0.00 175.76 174.28 2h9n s SER 62 N 0.02 3.03 0.31 0.00 1.04 0.35 -1.40 113.70 117.05 2h9n s SER 62 Ca 0.07 -0.56 0.09 0.00 0.48 0.00 0.00 55.95 56.03 2h9n s SER 62 Cb -0.12 -0.28 -0.05 0.00 0.10 0.00 0.00 66.02 65.67 2h9n s SER 62 CO 0.01 0.25 0.04 -0.94 0.98 0.00 0.00 173.24 173.58 2h9n s SER 63 N -1.12 4.46 0.19 7.02 1.04 0.26 -1.22 113.70 124.32 2h9n s SER 63 Ca 0.11 -0.80 -0.19 0.00 0.48 0.00 0.00 55.95 55.55 2h9n s SER 63 Cb -0.10 -0.70 0.04 0.00 0.10 0.00 0.00 66.02 65.36 2h9n s SER 63 CO 0.02 -0.16 0.54 -0.55 0.98 0.00 0.00 173.24 174.07 2h9n s SER 64 N -3.74 -0.33 0.40 7.02 0.15 -1.16 -0.62 113.70 115.42 2h9n s SER 64 Ca 0.34 -0.36 0.29 0.00 0.70 0.00 0.00 55.95 56.92 2h9n s SER 64 Cb -0.03 0.59 1.34 0.00 -1.71 0.00 0.00 66.02 66.20 2h9n s SER 64 CO 0.20 -1.04 1.86 0.00 1.20 0.00 0.00 173.24 175.47 2h9n h ALA 65 N 2.15 1.00 -0.00 5.45 0.00 -1.30 -1.69 119.26 124.87 2h9n h ALA 65 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2h9n h ALA 65 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2h9n h ALA 65 CO 0.37 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.22 2h9n n ASP 66 N -2.56 0.02 -0.07 0.00 5.68 -1.26 -4.04 116.55 114.31 2h9n n ASP 66 Ca 0.00 -1.44 -0.01 0.00 -0.50 0.00 0.00 54.79 52.84 2h9n n ASP 66 Cb 0.17 -0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 -0.77 -0.44 -4.30 0.11 5.02 -1.06 -4.96 118.16 111.77 2h9n n LYS 67 Ca 0.13 0.22 -0.27 0.00 -2.02 0.00 0.00 58.31 56.37 2h9n n LYS 67 Cb 0.06 -3.63 -0.10 0.00 -0.02 0.00 0.00 35.03 31.35 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 -0.20 2.91 -0.09 -0.35 1.43 -1.26 -4.33 118.68 116.79 2h9n s LEU 68 Ca 0.00 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2h9n s LEU 68 Cb 0.00 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 2h9n s LEU 68 CO 0.00 0.12 -0.12 -0.63 0.23 0.00 0.00 176.35 175.95 2h9n s ILE 69 N -1.60 3.19 -0.03 -0.59 1.01 -0.50 -3.00 121.20 119.68 2h9n s ILE 69 Ca 0.23 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.32 2h9n s ILE 69 Cb -0.09 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 2h9n s ILE 69 CO 0.14 0.56 -0.25 -0.54 0.00 0.00 0.00 174.94 174.84 2h9n s LYS 70 N -0.18 2.20 -0.18 2.79 1.02 -0.36 0.45 119.74 125.48 2h9n s LYS 70 Ca 0.00 -0.91 -0.04 0.00 0.02 0.00 0.00 55.97 55.04 2h9n s LYS 70 Cb -0.13 -2.04 -0.02 0.00 -0.52 0.00 0.00 37.83 35.11 2h9n s LYS 70 CO 0.03 0.50 -0.02 0.42 -0.92 0.00 0.00 175.35 175.36 2h9n s ILE 71 N -0.47 3.89 0.06 2.17 -1.09 0.09 -0.50 121.20 125.35 2h9n s ILE 71 Ca 0.06 -0.34 0.07 0.00 -2.23 0.00 0.00 60.65 58.20 2h9n s ILE 71 Cb -0.11 -2.74 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2h9n s ILE 71 CO 0.00 0.45 -0.18 0.26 -1.23 0.00 0.00 174.94 174.25 2h9n s TRP 72 N 0.78 1.58 0.08 3.97 0.52 0.56 0.03 118.94 126.45 2h9n s TRP 72 Ca -0.00 -0.38 -0.31 0.00 0.02 0.00 0.00 56.10 55.43 2h9n s TRP 72 Cb -0.14 -0.92 -0.09 0.00 -1.15 0.00 0.00 33.47 31.17 2h9n s TRP 72 CO 0.02 0.09 1.83 0.20 0.02 0.00 0.00 176.95 179.12 2h9n s GLY 73 N -1.35 1.42 0.46 0.98 0.00 0.89 0.42 107.32 110.14 2h9n s GLY 73 Ca 0.05 1.34 0.20 0.00 0.00 0.00 0.00 44.72 46.31 2h9n s GLY 73 CO 0.02 3.20 1.98 0.00 0.00 0.00 0.00 173.10 178.30 2h9n h ALA 74 N 9.25 1.42 0.00 3.20 0.00 -1.74 0.31 119.26 131.69 2h9n h ALA 74 Ca -0.46 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.04 2h9n h ALA 74 Cb 1.22 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2h9n h ALA 74 CO 0.94 0.25 -2.15 0.66 0.00 0.00 0.00 179.25 178.95 2h9n n TYR 75 N -3.94 0.00 0.04 0.00 4.01 -1.26 -4.60 117.16 111.40 2h9n n TYR 75 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2h9n n TYR 75 Cb 0.29 -0.76 -0.00 0.00 -0.31 0.00 0.00 39.34 38.56 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 -2.52 0.34 -0.36 7.72 5.68 -1.24 -5.03 116.55 121.15 2h9n n ASP 76 Ca -0.21 -0.67 -0.05 0.00 -0.50 0.00 0.00 54.79 53.36 2h9n n ASP 76 Cb 0.90 0.70 -0.02 0.00 -1.14 0.00 0.00 41.12 41.57 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 0.73 0.72 3.71 6.12 0.00 0.11 -4.97 105.19 111.60 2h9n n GLY 77 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.90 4.41 0.21 1.61 2.20 -1.25 -4.59 119.74 120.42 2h9n s LYS 78 Ca 0.00 1.76 -0.32 0.00 -0.36 0.00 0.00 55.97 57.04 2h9n s LYS 78 Cb 0.00 -3.40 -0.13 0.00 -1.51 0.00 0.00 37.83 32.79 2h9n s LYS 78 CO 0.00 -0.31 1.50 0.34 -0.36 0.00 0.00 175.35 176.53 2h9n n PHE 79 N 4.24 2.28 -0.05 4.03 7.35 -1.26 -0.08 117.46 133.97 2h9n n PHE 79 Ca 0.09 0.34 -0.10 0.00 -0.76 0.00 0.00 57.45 57.03 2h9n n PHE 79 Cb 0.46 -2.51 -0.04 0.00 0.35 0.00 0.00 39.48 37.75 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 2.68 0.21 -3.50 -4.13 4.07 0.10 -4.86 120.64 115.22 2h9n n GLU 80 Ca 0.14 0.08 -0.11 0.00 -0.06 0.00 0.00 57.16 57.21 2h9n n GLU 80 Cb 0.31 -0.90 -0.03 0.00 -0.06 0.00 0.00 31.44 30.76 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 -2.18 0.92 -0.17 5.31 -2.85 -1.02 -4.99 119.74 114.77 2h9n s LYS 81 Ca -0.13 -0.21 -0.04 0.00 -1.00 0.00 0.00 55.97 54.59 2h9n s LYS 81 Cb 0.05 0.43 -0.03 0.00 -2.06 0.00 0.00 37.83 36.22 2h9n s LYS 81 CO 0.18 -0.38 -0.03 0.99 0.10 0.00 0.00 175.35 176.21 2h9n s THR 82 N -2.73 3.87 -0.13 3.79 2.01 -1.26 -0.73 115.64 120.47 2h9n s THR 82 Ca 0.01 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 2h9n s THR 82 Cb -0.01 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 2h9n s THR 82 CO -0.06 0.47 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.62 2h9n s ILE 83 N 0.57 3.37 0.05 1.82 1.01 0.17 -4.99 121.20 123.19 2h9n s ILE 83 Ca -0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 2h9n s ILE 83 Cb -0.14 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 2h9n s ILE 83 CO 0.02 0.52 -0.03 -0.94 0.00 0.00 0.00 174.94 174.52 2h9n s SER 84 N 0.20 0.47 0.00 3.58 1.04 -1.26 -1.41 113.70 116.32 2h9n s SER 84 Ca -0.06 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.48 2h9n s SER 84 Cb -0.15 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2h9n s SER 84 CO 0.04 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2h9n n GLY 85 N 0.43 0.42 3.77 7.32 0.00 -1.26 -4.88 105.19 110.99 2h9n n GLY 85 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 2h9n n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9n s HIS 86 N 0.00 3.06 -0.62 1.61 3.76 -1.26 -4.94 115.29 116.89 2h9n s HIS 86 Ca 0.00 1.54 0.24 0.00 -0.15 0.00 0.00 55.06 56.69 2h9n s HIS 86 Cb 0.00 -3.42 0.26 0.00 1.11 0.00 0.00 32.58 30.53 2h9n s HIS 86 CO 0.00 -1.37 1.23 1.63 -0.85 0.00 0.00 174.74 175.38 2h9n n LYS 87 N 0.13 0.30 -4.29 1.40 5.02 -1.26 -4.93 118.16 114.52 2h9n n LYS 87 Ca 0.04 0.06 -0.19 0.00 -2.02 0.00 0.00 58.31 56.20 2h9n n LYS 87 Cb 0.46 -1.66 -0.08 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.68 0.60 -0.35 1.43 -1.26 -4.99 118.68 111.62 2h9n s LEU 88 Ca 0.05 -1.69 -0.18 0.00 -1.03 0.00 0.00 54.13 51.27 2h9n s LEU 88 Cb 0.14 0.46 -0.05 0.00 0.03 0.00 0.00 46.19 46.77 2h9n s LEU 88 CO 0.74 -1.01 0.94 0.61 0.23 0.00 0.00 176.35 177.86 2h9n n GLY 89 N -0.60 -0.39 3.57 -3.19 0.00 -1.26 -4.43 105.19 98.91 2h9n n GLY 89 Ca 0.05 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.52 3.85 -0.28 -0.61 1.01 -0.66 -0.23 121.20 122.76 2h9n s ILE 90 Ca 0.75 -0.41 0.12 0.00 0.00 0.00 0.00 60.65 61.11 2h9n s ILE 90 Cb -0.42 -2.62 -0.16 0.00 0.01 0.00 0.00 42.46 39.27 2h9n s ILE 90 CO 0.48 0.57 0.38 -1.20 0.00 0.00 0.00 174.94 175.16 2h9n n SER 91 N 2.62 1.41 -3.57 3.58 7.64 0.63 -3.75 113.62 122.17 2h9n n SER 91 Ca -0.18 -0.38 -0.11 0.00 1.01 0.00 0.00 58.87 59.22 2h9n n SER 91 Cb 0.53 1.29 -0.03 0.00 -1.01 0.00 0.00 64.21 64.99 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 -2.77 -0.41 0.03 6.43 2.15 -1.23 -4.43 116.67 116.43 2h9n s ASP 92 Ca -0.00 -0.23 -0.15 0.00 0.43 0.00 0.00 52.55 52.61 2h9n s ASP 92 Cb 0.08 0.59 0.02 0.00 -0.30 0.00 0.00 42.92 43.32 2h9n s ASP 92 CO 0.50 -1.02 0.32 0.54 -0.17 0.00 0.00 175.17 175.34 2h9n s VAL 93 N -3.81 0.07 0.00 1.11 0.11 -1.26 -2.26 120.40 114.37 2h9n s VAL 93 Ca 0.04 -0.59 -0.17 0.00 -2.93 0.00 0.00 61.98 58.32 2h9n s VAL 93 Cb -0.01 -0.86 0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2h9n s VAL 93 CO -0.08 -0.33 0.38 0.00 -3.33 0.00 0.00 175.10 171.74 2h9n s ALA 94 N -2.20 -0.95 -0.02 1.54 0.00 -0.47 -4.83 121.76 114.83 2h9n s ALA 94 Ca -0.07 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2h9n s ALA 94 Cb -0.02 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2h9n s ALA 94 CO -0.01 -0.34 0.02 -1.58 0.00 0.00 0.00 175.76 173.86 2h9n s TRP 95 N -1.71 3.15 0.80 0.00 0.52 -1.26 -0.69 118.94 119.74 2h9n s TRP 95 Ca -0.10 0.14 -0.10 0.00 0.02 0.00 0.00 56.10 56.05 2h9n s TRP 95 Cb -0.03 -1.71 0.07 0.00 -1.15 0.00 0.00 33.47 30.65 2h9n s TRP 95 CO 0.03 0.49 1.10 -1.54 0.02 0.00 0.00 176.95 177.05 2h9n s SER 96 N -1.46 4.24 0.38 2.95 1.04 -0.72 -4.59 113.70 115.53 2h9n s SER 96 Ca 0.19 1.88 0.05 0.00 0.48 0.00 0.00 55.95 58.55 2h9n s SER 96 Cb -0.12 -2.53 0.73 0.00 0.10 0.00 0.00 66.02 64.21 2h9n s SER 96 CO 0.09 -2.21 1.99 0.28 0.98 0.00 0.00 173.24 174.37 2h9n h SER 97 N -1.25 0.53 0.00 7.02 0.02 -1.85 -1.58 113.55 116.43 2h9n h SER 97 Ca -0.43 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2h9n h SER 97 Cb 1.24 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2h9n h SER 97 CO 0.50 0.45 0.00 -0.90 -1.14 0.00 0.00 176.83 175.74 2h9n n ASP 98 N -4.41 0.00 -0.07 3.07 5.75 -1.26 -4.73 116.55 114.90 2h9n n ASP 98 Ca 0.03 -1.37 -0.01 0.00 -0.01 0.00 0.00 54.79 53.43 2h9n n ASP 98 Cb 0.11 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 -0.74 -5.48 0.01 -1.12 7.64 -0.60 -4.84 113.62 108.49 2h9n n SER 99 Ca 0.10 0.02 0.11 0.00 1.01 0.00 0.00 58.87 60.12 2h9n n SER 99 Cb 0.05 -3.30 -0.13 0.00 -1.01 0.00 0.00 64.21 59.82 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 -0.69 0.26 -4.51 6.43 5.03 -1.26 -4.87 115.26 115.64 2h9n n ASN 100 Ca -0.01 -0.05 -0.29 0.00 0.87 0.00 0.00 54.58 55.10 2h9n n ASN 100 Cb 0.47 1.59 -0.11 0.00 -1.02 0.00 0.00 39.78 40.70 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 -4.48 2.79 0.06 3.41 1.43 -1.26 -1.32 118.68 119.30 2h9n s LEU 101 Ca -0.05 -0.53 0.08 0.00 -1.03 0.00 0.00 54.13 52.60 2h9n s LEU 101 Cb 0.13 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 2h9n s LEU 101 CO 0.88 0.17 -0.22 -0.76 0.23 0.00 0.00 176.35 176.65 2h9n s LEU 102 N -2.21 2.20 -0.04 1.79 1.43 -0.69 -1.75 118.68 119.40 2h9n s LEU 102 Ca 0.19 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2h9n s LEU 102 Cb -0.11 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 2h9n s LEU 102 CO 0.11 0.16 -0.20 0.54 0.23 0.00 0.00 176.35 177.19 2h9n s VAL 103 N -0.88 2.52 0.06 -1.59 0.11 0.13 0.24 120.40 120.99 2h9n s VAL 103 Ca 0.09 -0.92 0.08 0.00 -2.93 0.00 0.00 61.98 58.30 2h9n s VAL 103 Cb -0.09 -1.94 -0.03 0.00 -1.53 0.00 0.00 36.38 32.79 2h9n s VAL 103 CO 0.03 0.58 -0.23 -0.94 -3.33 0.00 0.00 175.10 171.21 2h9n s SER 104 N -0.55 2.72 -0.19 3.54 1.04 -0.10 -1.37 113.70 118.78 2h9n s SER 104 Ca 0.08 -0.58 -0.03 0.00 0.48 0.00 0.00 55.95 55.89 2h9n s SER 104 Cb -0.11 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.78 2h9n s SER 104 CO 0.01 0.17 -0.06 0.00 0.98 0.00 0.00 173.24 174.33 2h9n s ALA 105 N -0.88 2.78 0.18 5.32 0.00 -0.96 -2.01 121.76 126.20 2h9n s ALA 105 Ca 0.09 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 51.05 2h9n s ALA 105 Cb -0.09 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 2h9n s ALA 105 CO 0.03 -0.21 -0.13 0.45 0.00 0.00 0.00 175.76 175.89 2h9n s SER 106 N 1.11 2.31 0.58 0.00 0.15 -1.03 -0.27 113.70 116.55 2h9n s SER 106 Ca 0.01 -1.00 0.38 0.00 0.70 0.00 0.00 55.95 56.04 2h9n s SER 106 Cb -0.15 -0.10 1.94 0.00 -1.71 0.00 0.00 66.02 66.01 2h9n s SER 106 CO -0.01 -0.21 2.17 0.44 1.20 0.00 0.00 173.24 176.82 2h9n h ASP 107 N 2.69 0.00 0.00 5.45 3.32 -0.78 -0.97 116.42 126.14 2h9n h ASP 107 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2h9n h ASP 107 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2h9n h ASP 107 CO 0.62 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 2h9n n ASP 108 N -2.97 0.73 0.00 6.45 5.68 -1.26 -4.41 116.55 120.77 2h9n n ASP 108 Ca -0.02 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2h9n n ASP 108 Cb 0.14 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 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 -0.04 -0.03 -4.32 0.11 5.02 -1.01 -4.97 118.16 112.92 2h9n n LYS 109 Ca 0.00 0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2h9n n LYS 109 Cb 0.18 -3.69 -0.10 0.00 -0.02 0.00 0.00 35.03 31.41 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 -2.22 3.01 0.10 -0.18 -4.23 -1.26 -4.05 115.64 106.82 2h9n s THR 110 Ca 0.00 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 2h9n s THR 110 Cb 0.00 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 2h9n s THR 110 CO 0.00 -0.14 0.19 -0.76 -0.54 0.00 0.00 174.62 173.37 2h9n s LEU 111 N -2.88 4.14 -0.01 4.79 1.02 -0.99 -2.47 118.68 122.29 2h9n s LEU 111 Ca 0.25 0.12 0.06 0.00 0.02 0.00 0.00 54.13 54.57 2h9n s LEU 111 Cb -0.08 -2.76 -0.01 0.00 0.02 0.00 0.00 46.19 43.36 2h9n s LEU 111 CO 0.14 0.12 -0.18 -0.54 0.02 0.00 0.00 176.35 175.92 2h9n s LYS 112 N -2.76 1.41 -0.18 1.70 1.02 -0.85 0.11 119.74 120.19 2h9n s LYS 112 Ca 0.33 -0.66 -0.08 0.00 0.02 0.00 0.00 55.97 55.58 2h9n s LYS 112 Cb -0.12 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.77 2h9n s LYS 112 CO 0.26 0.37 0.10 0.42 -0.92 0.00 0.00 175.35 175.59 2h9n s ILE 113 N -0.46 5.14 -0.04 2.17 1.01 0.52 -0.92 121.20 128.63 2h9n s ILE 113 Ca 0.07 0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.86 2h9n s ILE 113 Cb -0.07 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 2h9n s ILE 113 CO -0.00 0.48 -0.20 0.26 0.00 0.00 0.00 174.94 175.48 2h9n s TRP 114 N 0.12 2.53 -0.32 3.97 0.52 0.14 0.63 118.94 126.53 2h9n s TRP 114 Ca 0.07 -0.32 -0.26 0.00 0.02 0.00 0.00 56.10 55.61 2h9n s TRP 114 Cb -0.12 -1.58 0.01 0.00 -1.15 0.00 0.00 33.47 30.63 2h9n s TRP 114 CO -0.00 0.06 0.93 0.34 0.02 0.00 0.00 176.95 178.30 2h9n s ASP 115 N -0.62 6.77 0.03 2.95 2.15 -0.40 -1.70 116.67 125.85 2h9n s ASP 115 Ca 0.09 0.79 -0.24 0.00 0.43 0.00 0.00 52.55 53.63 2h9n s ASP 115 Cb -0.11 -2.47 -0.17 0.00 -0.30 0.00 0.00 42.92 39.87 2h9n s ASP 115 CO 0.00 -0.77 1.50 0.58 -0.17 0.00 0.00 175.17 176.31 2h9n h VAL 116 N 5.70 1.21 -0.64 1.11 2.07 -1.53 0.54 116.25 124.71 2h9n h VAL 116 Ca -0.23 -0.62 0.09 0.00 0.82 0.00 0.00 66.70 66.77 2h9n h VAL 116 Cb 1.08 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 2h9n h VAL 116 CO 0.96 0.16 0.28 0.77 0.02 0.00 0.00 177.57 179.76 2h9n h SER 117 N -0.22 0.33 0.40 0.57 4.64 -1.92 -3.22 113.55 114.13 2h9n h SER 117 Ca 0.01 0.07 -0.31 0.00 -0.47 0.00 0.00 61.79 61.08 2h9n h SER 117 Cb 0.26 0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2h9n h SER 117 CO 0.00 0.19 -1.50 0.28 -0.87 0.00 0.00 176.83 174.93 2h9n h SER 118 N 0.49 0.54 0.00 4.97 0.02 -1.92 -3.48 113.55 114.17 2h9n h SER 118 Ca 0.32 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2h9n h SER 118 Cb 0.35 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2h9n h SER 118 CO -0.28 1.55 0.00 0.61 -1.14 0.00 0.00 176.83 177.57 2h9n n GLY 119 N 1.68 0.90 3.76 -3.77 0.00 0.19 -5.02 105.19 102.93 2h9n n GLY 119 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.11 4.52 -0.14 1.61 1.02 -1.21 -4.64 119.74 120.78 2h9n s LYS 120 Ca 0.00 1.10 -0.29 0.00 0.02 0.00 0.00 55.97 56.80 2h9n s LYS 120 Cb 0.00 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 2h9n s LYS 120 CO 0.00 0.40 1.71 0.00 -0.92 0.00 0.00 175.35 176.54 2h9n h LEU 122 N 11.40 0.25 -7.86 0.00 3.38 -0.15 -3.48 115.31 118.85 2h9n h LEU 122 Ca -0.38 -0.81 -0.16 0.00 0.09 0.00 0.00 57.88 56.62 2h9n h LEU 122 Cb 1.18 -0.08 -0.21 0.00 0.09 0.00 0.00 40.66 41.64 2h9n h LEU 122 CO 0.98 1.47 -0.59 -0.54 0.09 0.00 0.00 178.44 179.85 2h9n s LYS 123 N -2.41 0.41 -0.19 1.13 1.02 -1.11 -4.99 119.74 113.60 2h9n s LYS 123 Ca -0.21 -0.50 -0.00 0.00 0.02 0.00 0.00 55.97 55.28 2h9n s LYS 123 Cb 0.03 0.16 0.01 0.00 -0.52 0.00 0.00 37.83 37.51 2h9n s LYS 123 CO 0.72 -0.09 -0.16 0.99 -0.92 0.00 0.00 175.35 175.90 2h9n s THR 124 N -1.44 2.43 -0.46 2.17 2.01 -1.26 -0.35 115.64 118.73 2h9n s THR 124 Ca -0.15 -0.82 -0.19 0.00 0.31 0.00 0.00 61.69 60.84 2h9n s THR 124 Cb -0.09 -2.04 0.04 0.00 0.01 0.00 0.00 72.50 70.42 2h9n s THR 124 CO 0.00 0.51 0.57 -0.76 -0.69 0.00 0.00 174.62 174.25 2h9n s LEU 125 N 1.27 4.80 -0.14 4.42 1.02 0.29 -4.96 118.68 125.38 2h9n s LEU 125 Ca 0.04 -0.67 -0.00 0.00 0.02 0.00 0.00 54.13 53.51 2h9n s LEU 125 Cb -0.14 -2.51 -0.01 0.00 0.02 0.00 0.00 46.19 43.55 2h9n s LEU 125 CO -0.09 -0.76 -0.13 -0.54 0.02 0.00 0.00 176.35 174.86 2h9n s LYS 126 N 2.52 3.37 0.00 1.70 1.02 -1.26 -2.35 119.74 124.73 2h9n s LYS 126 Ca 0.16 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.46 2h9n s LYS 126 Cb -0.17 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 2h9n s LYS 126 CO 0.15 0.18 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 2h9n n GLY 127 N 3.64 0.32 3.78 -3.33 0.00 -1.26 -4.82 105.19 103.51 2h9n n GLY 127 Ca -0.18 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 2.70 -1.60 1.61 3.76 -1.26 -4.94 115.29 115.56 2h9n s HIS 128 Ca 0.00 1.55 0.16 0.00 -0.15 0.00 0.00 55.06 56.61 2h9n s HIS 128 Cb 0.00 -3.20 0.31 0.00 1.11 0.00 0.00 32.58 30.80 2h9n s HIS 128 CO 0.00 -1.53 1.21 -1.13 -0.85 0.00 0.00 174.74 172.44 2h9n n SER 129 N -1.83 2.91 -2.53 1.40 3.41 -1.26 -4.92 113.62 110.79 2h9n n SER 129 Ca 0.11 -1.86 -0.09 0.00 -0.26 0.00 0.00 58.87 56.77 2h9n n SER 129 Cb 0.52 -0.19 0.01 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.93 -1.68 -4.63 4.04 2.85 -1.26 -4.95 115.26 110.56 2h9n n ASN 130 Ca 0.14 -2.40 -0.48 0.00 -0.11 0.00 0.00 54.58 51.73 2h9n n ASN 130 Cb 0.46 2.87 -0.04 0.00 1.24 0.00 0.00 39.78 44.30 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 -0.45 1.84 -3.12 1.20 4.01 -1.26 -4.35 117.16 115.02 2h9n n TYR 131 Ca -0.05 0.49 -0.40 0.00 -0.16 0.00 0.00 57.90 57.79 2h9n n TYR 131 Cb 0.49 -2.41 -0.05 0.00 -0.31 0.00 0.00 39.34 37.06 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 0.35 5.05 -0.15 -0.72 1.01 -0.40 -0.85 120.40 124.69 2h9n s VAL 132 Ca 0.77 1.24 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2h9n s VAL 132 Cb -0.79 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 31.54 2h9n s VAL 132 CO 0.46 0.18 -0.13 0.33 0.00 0.00 0.00 175.10 175.94 2h9n n PHE 133 N 4.47 0.00 -4.10 5.22 7.35 0.14 -2.78 117.46 127.76 2h9n n PHE 133 Ca -0.02 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.54 2h9n n PHE 133 Cb 0.50 -0.56 -0.11 0.00 0.35 0.00 0.00 39.48 39.66 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 -1.93 -0.72 0.31 0.00 0.01 -0.73 -4.65 114.94 107.23 2h9n s ASN 136 Ca -0.06 1.38 -0.25 0.00 -0.71 0.00 0.00 52.86 53.22 2h9n s ASN 136 Cb -0.01 1.39 -0.10 0.00 0.41 0.00 0.00 41.25 42.95 2h9n s ASN 136 CO -0.01 -0.25 0.91 -0.36 -1.51 0.00 0.00 177.10 175.88 2h9n s PHE 137 N 0.33 3.68 0.78 2.20 0.08 -1.26 -0.50 117.98 123.29 2h9n s PHE 137 Ca 0.00 1.72 -0.11 0.00 0.12 0.00 0.00 56.93 58.67 2h9n s PHE 137 Cb -0.05 -2.88 0.06 0.00 -0.57 0.00 0.00 43.02 39.58 2h9n s PHE 137 CO 0.00 0.22 1.09 0.54 -0.10 0.00 0.00 175.22 176.98 2h9n s ASN 138 N -1.63 4.47 0.23 1.36 4.22 -0.94 -4.75 114.94 117.90 2h9n s ASN 138 Ca 0.49 1.80 -0.12 0.00 -2.14 0.00 0.00 52.86 52.89 2h9n s ASN 138 Cb -0.18 -2.50 0.30 0.00 1.28 0.00 0.00 41.25 40.15 2h9n s ASN 138 CO 0.23 -2.06 1.60 -0.65 -2.04 0.00 0.00 177.10 174.19 2h9n h PRO 139 N -1.14 -0.01 -0.27 3.55 0.11 -1.86 0.51 132.00 132.89 2h9n h PRO 139 Ca -0.44 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.75 2h9n h PRO 139 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2h9n h PRO 139 CO 0.52 -0.00 0.20 1.96 -0.21 0.00 0.00 178.00 180.47 2h9n h GLN 140 N -0.01 0.00 -0.73 1.05 7.50 -1.93 -3.41 115.11 117.58 2h9n h GLN 140 Ca 0.35 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 59.25 2h9n h GLN 140 Cb 0.54 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 27.99 2h9n h GLN 140 CO -0.77 0.00 -0.24 0.43 -1.50 0.00 0.00 178.83 176.75 2h9n n SER 141 N -4.40 -4.42 0.01 1.46 7.64 0.17 -4.87 113.62 109.21 2h9n n SER 141 Ca 0.04 0.27 0.11 0.00 1.01 0.00 0.00 58.87 60.29 2h9n n SER 141 Cb 0.36 -3.08 0.08 0.00 -1.01 0.00 0.00 64.21 60.56 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 -0.04 0.69 -4.20 6.43 6.94 -1.26 -4.82 115.26 119.01 2h9n n ASN 142 Ca -0.13 -0.49 -0.21 0.00 -0.02 0.00 0.00 54.58 53.72 2h9n n ASN 142 Cb 0.43 0.61 -0.13 0.00 -2.36 0.00 0.00 39.78 38.33 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 -3.19 2.22 -0.09 -4.53 1.43 -1.26 -1.43 118.68 111.82 2h9n s LEU 143 Ca 0.08 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2h9n s LEU 143 Cb 0.16 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.67 2h9n s LEU 143 CO 0.78 0.04 -0.22 -0.63 0.23 0.00 0.00 176.35 176.55 2h9n s ILE 144 N -0.98 1.92 -0.08 -0.59 1.01 -0.47 -2.21 121.20 119.79 2h9n s ILE 144 Ca 0.03 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 2h9n s ILE 144 Cb -0.09 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 2h9n s ILE 144 CO 0.02 0.53 0.24 0.54 0.00 0.00 0.00 174.94 176.27 2h9n s VAL 145 N 0.32 5.34 0.06 2.92 0.11 0.34 -0.48 120.40 129.01 2h9n s VAL 145 Ca -0.16 0.43 0.03 0.00 -2.93 0.00 0.00 61.98 59.35 2h9n s VAL 145 Cb -0.17 -3.51 -0.03 0.00 -1.53 0.00 0.00 36.38 31.14 2h9n s VAL 145 CO 0.08 0.60 -0.10 -0.94 -3.33 0.00 0.00 175.10 171.41 2h9n s SER 146 N -1.03 1.15 0.03 3.54 1.04 0.29 -1.78 113.70 116.93 2h9n s SER 146 Ca 0.18 -0.62 0.05 0.00 0.48 0.00 0.00 55.95 56.05 2h9n s SER 146 Cb -0.14 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 2h9n s SER 146 CO 0.07 -0.19 -0.16 -0.83 0.98 0.00 0.00 173.24 173.12 2h9n s GLY 147 N -1.78 0.86 0.07 7.32 0.00 -0.69 -1.46 107.32 111.64 2h9n s GLY 147 Ca -0.05 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.85 2h9n s GLY 147 CO 0.01 -0.79 -0.09 -0.45 0.00 0.00 0.00 173.10 171.77 2h9n s SER 148 N -0.99 1.17 0.64 1.64 0.15 -1.03 -0.69 113.70 114.60 2h9n s SER 148 Ca 0.04 -0.68 0.22 0.00 0.70 0.00 0.00 55.95 56.23 2h9n s SER 148 Cb -0.08 0.02 1.07 0.00 -1.71 0.00 0.00 66.02 65.32 2h9n s SER 148 CO 0.01 -0.23 1.58 -0.26 1.20 0.00 0.00 173.24 175.54 2h9n h PHE 149 N 4.05 0.00 0.00 3.44 -1.00 -1.25 -0.99 116.94 121.19 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 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 2h9n h PHE 149 CO 0.63 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 176.93 2h9n n ASP 150 N -3.06 0.00 0.00 2.17 5.68 -1.26 -4.13 116.55 115.95 2h9n n ASP 150 Ca 0.06 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.77 2h9n n ASP 150 Cb 0.81 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 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 -1.05 0.00 -4.09 0.11 1.02 -0.43 -5.01 120.64 111.19 2h9n n GLU 151 Ca 0.16 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.05 2h9n n GLU 151 Cb 0.10 -2.01 -0.05 0.00 -0.02 0.00 0.00 31.44 29.45 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 -2.87 5.60 -0.17 1.62 1.04 -1.26 -1.76 113.70 115.90 2h9n s SER 152 Ca 0.00 -0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 2h9n s SER 152 Cb 0.00 -1.47 -0.02 0.00 0.10 0.00 0.00 66.02 64.64 2h9n s SER 152 CO 0.00 0.02 -0.07 -0.69 0.98 0.00 0.00 173.24 173.47 2h9n s VAL 153 N -1.92 3.39 -0.05 5.02 1.01 -0.71 -2.45 120.40 124.68 2h9n s VAL 153 Ca 0.32 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2h9n s VAL 153 Cb -0.09 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2h9n s VAL 153 CO 0.25 0.48 -0.13 -0.13 0.00 0.00 0.00 175.10 175.56 2h9n s ARG 154 N 0.77 2.54 -0.15 2.72 0.52 -0.53 0.01 118.95 124.83 2h9n s ARG 154 Ca -0.03 -0.67 -0.04 0.00 -0.52 0.00 0.00 55.73 54.47 2h9n s ARG 154 Cb -0.15 -2.41 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 2h9n s ARG 154 CO 0.02 0.63 -0.04 0.42 0.02 0.00 0.00 175.30 176.34 2h9n s ILE 155 N -0.73 3.89 -0.01 1.52 1.01 -0.71 -0.55 121.20 125.63 2h9n s ILE 155 Ca 0.11 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.48 2h9n s ILE 155 Cb -0.11 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 2h9n s ILE 155 CO 0.01 0.50 -0.25 0.26 0.00 0.00 0.00 174.94 175.46 2h9n s TRP 156 N 0.30 2.21 -0.18 3.97 0.52 0.37 -0.14 118.94 125.98 2h9n s TRP 156 Ca -0.04 -0.42 -0.29 0.00 0.02 0.00 0.00 56.10 55.38 2h9n s TRP 156 Cb -0.14 -1.41 -0.00 0.00 -1.15 0.00 0.00 33.47 30.77 2h9n s TRP 156 CO 0.03 -0.01 1.15 0.34 0.02 0.00 0.00 176.95 178.48 2h9n s ASP 157 N -0.68 7.03 0.27 2.95 2.15 -0.52 -1.37 116.67 126.49 2h9n s ASP 157 Ca 0.10 1.56 -0.01 0.00 0.43 0.00 0.00 52.55 54.62 2h9n s ASP 157 Cb -0.10 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 40.45 2h9n s ASP 157 CO -0.00 -0.70 1.84 0.58 -0.17 0.00 0.00 175.17 176.72 2h9n h VAL 158 N 5.43 0.96 0.01 1.11 2.07 -1.56 0.99 116.25 125.27 2h9n h VAL 158 Ca -0.24 -0.34 -0.23 0.00 0.82 0.00 0.00 66.70 66.72 2h9n h VAL 158 Cb 1.09 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2h9n h VAL 158 CO 0.96 0.18 -0.97 0.11 0.02 0.00 0.00 177.57 177.88 2h9n h LYS 159 N 0.98 0.37 0.00 1.57 1.57 -1.92 -3.31 116.57 115.83 2h9n h LYS 159 Ca 0.45 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2h9n h LYS 159 Cb 0.36 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2h9n h LYS 159 CO -0.23 1.10 -2.01 0.25 -0.57 0.00 0.00 179.45 177.99 2h9n n THR 160 N -3.72 0.34 -1.00 -0.16 -2.24 -1.22 -4.99 114.28 101.30 2h9n n THR 160 Ca -0.07 -0.54 -0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2h9n n THR 160 Cb 0.85 -0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.51 0.43 3.85 3.38 0.00 0.34 -5.02 105.19 109.67 2h9n n GLY 161 Ca -0.11 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2h9n n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9n s LYS 162 N -0.40 3.93 -0.03 1.61 -0.14 -1.24 -4.57 119.74 118.89 2h9n s LYS 162 Ca 0.00 0.41 -0.30 0.00 -1.36 0.00 0.00 55.97 54.72 2h9n s LYS 162 Cb 0.00 -2.94 -0.03 0.00 -1.68 0.00 0.00 37.83 33.18 2h9n s LYS 162 CO 0.00 0.49 1.11 0.00 -0.76 0.00 0.00 175.35 176.20 2h9n n LEU 164 N 4.66 2.43 -3.80 0.00 4.77 0.80 -4.94 117.00 120.92 2h9n n LEU 164 Ca 0.09 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 56.09 2h9n n LEU 164 Cb 0.48 -0.87 -0.10 0.00 -2.33 0.00 0.00 43.42 40.59 2h9n n LEU 164 CO 0.54 0.81 -0.07 -0.54 -1.33 0.00 0.00 177.39 176.80 2h9n s LYS 165 N -2.55 0.45 -0.16 3.23 1.02 -1.07 -5.01 119.74 115.64 2h9n s LYS 165 Ca -0.23 0.03 0.01 0.00 0.02 0.00 0.00 55.97 55.80 2h9n s LYS 165 Cb 0.07 0.20 0.01 0.00 -0.52 0.00 0.00 37.83 37.59 2h9n s LYS 165 CO 0.74 -0.10 -0.17 0.99 -0.92 0.00 0.00 175.35 175.89 2h9n s THR 166 N -0.63 2.42 -0.19 2.17 2.01 -1.26 -1.74 115.64 118.42 2h9n s THR 166 Ca -0.07 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 2h9n s THR 166 Cb -0.04 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 2h9n s THR 166 CO 0.02 0.52 0.06 -0.76 -0.69 0.00 0.00 174.62 173.77 2h9n s LEU 167 N 1.02 3.72 -1.24 4.42 1.43 0.10 -4.99 118.68 123.14 2h9n s LEU 167 Ca -0.02 0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 52.91 2h9n s LEU 167 Cb -0.15 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 2h9n s LEU 167 CO -0.05 0.13 1.92 -2.65 0.23 0.00 0.00 176.35 175.93 2h9n n PRO 168 N 3.81 2.55 -0.02 1.29 -0.02 -1.26 -1.74 135.00 139.61 2h9n n PRO 168 Ca -0.16 -2.77 -0.17 0.00 -2.02 0.00 0.00 63.50 58.37 2h9n n PRO 168 Cb 0.52 -3.43 -0.07 0.00 -0.02 0.00 0.00 33.50 30.50 2h9n n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h9n h ALA 169 N 7.73 0.30 -2.83 3.55 0.00 -1.88 -3.48 119.26 122.65 2h9n h ALA 169 Ca 0.42 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 2h9n h ALA 169 Cb 0.81 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 2h9n h ALA 169 CO 1.57 0.68 -0.24 -1.01 0.00 0.00 0.00 179.25 180.25 2h9n s HIS 170 N -3.75 0.82 -0.20 0.00 3.76 -0.72 -5.00 115.29 110.20 2h9n s HIS 170 Ca -0.10 -1.10 0.14 0.00 -0.15 0.00 0.00 55.06 53.85 2h9n s HIS 170 Cb 0.09 -0.06 0.44 0.00 1.11 0.00 0.00 32.58 34.15 2h9n s HIS 170 CO 0.91 -1.00 1.33 -1.13 -0.85 0.00 0.00 174.74 174.00 2h9n n SER 171 N -0.84 2.74 -3.84 1.40 3.41 -1.26 -4.76 113.62 110.48 2h9n n SER 171 Ca 0.00 -3.38 -0.08 0.00 -0.26 0.00 0.00 58.87 55.15 2h9n n SER 171 Cb 0.62 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 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 -2.56 -0.25 0.17 4.04 1.01 -1.26 -4.87 116.67 112.95 2h9n s ASP 172 Ca 0.39 -0.61 -0.33 0.00 0.71 0.00 0.00 52.55 52.71 2h9n s ASP 172 Cb 0.35 0.67 -0.16 0.00 1.01 0.00 0.00 42.92 44.78 2h9n s ASP 172 CO 0.02 -1.24 1.06 -2.65 0.21 0.00 0.00 175.17 172.58 2h9n n PRO 173 N -0.42 0.91 -2.98 8.23 -0.02 -1.26 -4.40 135.00 135.06 2h9n n PRO 173 Ca -0.05 0.32 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 2h9n n PRO 173 Cb 0.61 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 32.29 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 -0.34 4.90 -0.09 -1.45 1.01 -0.89 -1.34 120.40 122.20 2h9n s VAL 174 Ca 0.73 1.40 0.15 0.00 0.00 0.00 0.00 61.98 64.25 2h9n s VAL 174 Cb -0.89 -4.04 -0.19 0.00 0.00 0.00 0.00 36.38 31.25 2h9n s VAL 174 CO 0.54 -0.02 0.70 -1.54 0.00 0.00 0.00 175.10 174.78 2h9n n SER 175 N 5.80 0.81 -3.67 3.32 3.41 0.66 -4.12 113.62 119.84 2h9n n SER 175 Ca 0.03 0.37 -0.15 0.00 -0.26 0.00 0.00 58.87 58.86 2h9n n SER 175 Cb 0.48 0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 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 -2.75 -1.22 -0.01 7.33 0.00 -1.22 -4.70 121.76 119.19 2h9n s ALA 176 Ca -0.04 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 2h9n s ALA 176 Cb 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 2h9n s ALA 176 CO 0.82 -0.29 0.03 0.14 0.00 0.00 0.00 175.76 176.46 2h9n s VAL 177 N -0.84 0.03 -0.20 0.00 -7.23 -1.26 -1.94 120.40 108.95 2h9n s VAL 177 Ca -0.09 -0.23 -0.16 0.00 -1.81 0.00 0.00 61.98 59.69 2h9n s VAL 177 Cb -0.03 -0.13 0.06 0.00 0.56 0.00 0.00 36.38 36.84 2h9n s VAL 177 CO 0.05 -0.13 0.52 -2.28 -0.31 0.00 0.00 175.10 172.95 2h9n s HIS 178 N -0.37 -0.66 0.26 2.82 2.46 -0.75 -4.58 115.29 114.48 2h9n s HIS 178 Ca -0.04 1.49 -0.09 0.00 0.47 0.00 0.00 55.06 56.88 2h9n s HIS 178 Cb -0.03 0.28 -0.07 0.00 -0.13 0.00 0.00 32.58 32.63 2h9n s HIS 178 CO -0.00 -0.33 0.58 -0.06 -2.47 0.00 0.00 174.74 172.46 2h9n s PHE 179 N 0.76 3.43 0.30 3.88 0.08 -1.26 -1.02 117.98 124.15 2h9n s PHE 179 Ca -0.04 0.87 -0.05 0.00 0.12 0.00 0.00 56.93 57.83 2h9n s PHE 179 Cb -0.05 -2.27 0.07 0.00 -0.57 0.00 0.00 43.02 40.20 2h9n s PHE 179 CO -0.06 0.20 0.40 0.27 -0.10 0.00 0.00 175.22 175.94 2h9n n ASN 180 N -0.42 -0.03 -0.20 1.36 6.94 -0.48 -4.82 115.26 117.61 2h9n n ASN 180 Ca 0.00 -1.13 -0.07 0.00 -0.02 0.00 0.00 54.58 53.37 2h9n n ASN 180 Cb 0.53 -0.31 0.03 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 0.80 -0.02 -3.83 2.43 -1.88 -2.38 114.38 109.50 2h9n h ARG 181 Ca -0.13 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2h9n h ARG 181 Cb 0.36 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2h9n h ARG 181 CO 0.09 0.60 -0.11 -0.40 -1.51 0.00 0.00 179.97 178.64 2h9n n ASP 182 N -4.60 2.21 0.00 -3.80 5.75 -1.26 -4.77 116.55 110.08 2h9n n ASP 182 Ca 0.04 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 2h9n n ASP 182 Cb 0.08 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 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 1.31 0.55 0.13 6.12 0.00 -0.90 -4.87 105.19 107.53 2h9n n GLY 183 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.36 1.61 4.64 -1.93 -3.44 113.55 110.07 2h9n h SER 184 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 2h9n h SER 184 Cb 0.07 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.91 2h9n h SER 184 CO 0.00 0.00 -0.78 -0.76 -0.87 0.00 0.00 176.83 174.42 2h9n s LEU 185 N -4.82 2.18 -0.05 5.97 1.43 -1.26 -1.89 118.68 120.24 2h9n s LEU 185 Ca 0.09 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2h9n s LEU 185 Cb 0.11 -0.53 -0.02 0.00 0.03 0.00 0.00 46.19 45.77 2h9n s LEU 185 CO 0.57 0.00 -0.18 -0.63 0.23 0.00 0.00 176.35 176.34 2h9n s ILE 186 N -0.90 2.70 -0.10 -0.59 1.01 0.49 -1.38 121.20 122.42 2h9n s ILE 186 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 2h9n s ILE 186 Cb -0.08 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 2h9n s ILE 186 CO 0.01 0.58 -0.08 0.54 0.00 0.00 0.00 174.94 176.00 2h9n s VAL 187 N -0.58 3.58 0.09 2.92 0.11 -0.19 0.26 120.40 126.60 2h9n s VAL 187 Ca 0.08 -0.50 0.06 0.00 -2.93 0.00 0.00 61.98 58.69 2h9n s VAL 187 Cb -0.11 -2.50 -0.03 0.00 -1.53 0.00 0.00 36.38 32.21 2h9n s VAL 187 CO 0.01 0.55 -0.15 -0.94 -3.33 0.00 0.00 175.10 171.24 2h9n s SER 188 N -0.24 1.90 0.17 3.54 1.04 -0.25 -1.81 113.70 118.04 2h9n s SER 188 Ca 0.03 -0.70 0.06 0.00 0.48 0.00 0.00 55.95 55.82 2h9n s SER 188 Cb -0.13 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 2h9n s SER 188 CO 0.03 -0.09 -0.12 -0.94 0.98 0.00 0.00 173.24 173.10 2h9n s SER 189 N -2.03 2.11 0.08 7.02 1.04 -0.82 -0.84 113.70 120.27 2h9n s SER 189 Ca 0.03 -1.00 -0.14 0.00 0.48 0.00 0.00 55.95 55.32 2h9n s SER 189 Cb -0.08 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.00 2h9n s SER 189 CO 0.03 -0.25 0.34 -0.55 0.98 0.00 0.00 173.24 173.78 2h9n s SER 190 N -3.16 -0.15 0.65 7.02 0.15 -1.02 -0.24 113.70 116.95 2h9n s SER 190 Ca 0.18 -0.27 0.37 0.00 0.70 0.00 0.00 55.95 56.93 2h9n s SER 190 Cb 0.01 0.41 2.05 0.00 -1.71 0.00 0.00 66.02 66.77 2h9n s SER 190 CO 0.03 -0.72 2.21 1.88 1.20 0.00 0.00 173.24 177.84 2h9n h TYR 191 N 2.82 0.00 0.00 3.44 -1.99 -1.35 -1.83 116.97 118.06 2h9n h TYR 191 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2h9n h TYR 191 Cb 1.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.95 2h9n h TYR 191 CO 0.40 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.16 2h9n n ASP 192 N -3.24 0.00 0.00 3.88 5.68 -1.26 -3.88 116.55 117.73 2h9n n ASP 192 Ca -0.02 0.15 0.00 0.00 -0.50 0.00 0.00 54.79 54.42 2h9n n ASP 192 Cb 0.19 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2h9n n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9n n GLY 193 N -0.64 0.63 3.60 6.12 0.00 -0.75 -4.91 105.19 109.23 2h9n n GLY 193 Ca 0.04 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 3.08 -0.03 0.99 1.43 -1.25 -4.75 118.68 118.14 2h9n s LEU 194 Ca 0.00 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 2h9n s LEU 194 Cb 0.00 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 2h9n s LEU 194 CO 0.00 0.12 -0.20 0.00 0.23 0.00 0.00 176.35 176.50 2h9n s ARG 196 N -0.70 0.83 -0.18 0.00 0.52 -0.02 -0.79 118.95 118.61 2h9n s ARG 196 Ca 0.11 -0.62 -0.06 0.00 -0.52 0.00 0.00 55.73 54.64 2h9n s ARG 196 Cb -0.10 -0.79 -0.03 0.00 0.52 0.00 0.00 34.95 34.54 2h9n s ARG 196 CO -0.00 0.20 0.02 0.42 0.02 0.00 0.00 175.30 175.96 2h9n s ILE 197 N -0.72 4.34 -0.02 1.52 -1.09 0.55 -1.10 121.20 124.68 2h9n s ILE 197 Ca 0.01 -0.19 0.06 0.00 -2.23 0.00 0.00 60.65 58.30 2h9n s ILE 197 Cb -0.07 -2.94 -0.01 0.00 -1.58 0.00 0.00 42.46 37.86 2h9n s ILE 197 CO 0.01 0.47 -0.20 0.26 -1.23 0.00 0.00 174.94 174.24 2h9n s TRP 198 N 0.46 1.86 -0.16 3.97 0.52 0.14 0.95 118.94 126.69 2h9n s TRP 198 Ca 0.00 -0.38 -0.29 0.00 0.02 0.00 0.00 56.10 55.45 2h9n s TRP 198 Cb -0.13 -1.20 -0.01 0.00 -1.15 0.00 0.00 33.47 30.97 2h9n s TRP 198 CO 0.02 -0.05 1.20 0.34 0.02 0.00 0.00 176.95 178.48 2h9n s ASP 199 N -0.43 7.00 0.13 2.95 2.15 0.10 -0.38 116.67 128.20 2h9n s ASP 199 Ca 0.06 1.65 -0.19 0.00 0.43 0.00 0.00 52.55 54.50 2h9n s ASP 199 Cb -0.08 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 39.98 2h9n s ASP 199 CO -0.00 -0.71 1.74 0.74 -0.17 0.00 0.00 175.17 176.77 2h9n h THR 200 N 5.40 0.89 -0.23 1.71 2.02 -1.67 0.80 112.91 121.82 2h9n h THR 200 Ca -0.26 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2h9n h THR 200 Cb 1.11 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2h9n h THR 200 CO 0.95 0.03 0.02 0.00 0.37 0.00 0.00 175.52 176.89 2h9n h ALA 201 N 1.17 0.31 0.00 6.16 0.00 -1.91 -3.28 119.26 121.72 2h9n h ALA 201 Ca 0.11 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2h9n h ALA 201 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2h9n h ALA 201 CO -0.14 0.01 -1.51 -1.13 0.00 0.00 0.00 179.25 176.48 2h9n n SER 202 N -4.68 0.52 -0.20 0.00 3.41 -1.20 -4.97 113.62 106.51 2h9n n SER 202 Ca -0.04 0.21 -0.03 0.00 -0.26 0.00 0.00 58.87 58.76 2h9n n SER 202 Cb 0.22 0.90 -0.01 0.00 -0.26 0.00 0.00 64.21 65.06 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 1.30 0.55 3.74 5.00 0.00 0.28 -5.01 105.19 111.05 2h9n n GLY 203 Ca -0.06 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.40 4.62 -0.13 1.61 -1.52 -1.21 -4.81 119.66 116.82 2h9n s GLN 204 Ca 0.00 1.28 -0.29 0.00 -1.95 0.00 0.00 55.36 54.39 2h9n s GLN 204 Cb 0.00 -3.35 -0.02 0.00 -0.22 0.00 0.00 33.01 29.41 2h9n s GLN 204 CO 0.00 0.29 1.33 0.00 -0.25 0.00 0.00 175.29 176.66 2h9n n LEU 206 N 6.46 0.76 -3.64 0.00 4.77 0.27 -4.93 117.00 120.70 2h9n n LEU 206 Ca 0.14 0.36 -0.10 0.00 -0.03 0.00 0.00 56.01 56.38 2h9n n LEU 206 Cb 0.45 0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.68 2h9n n LEU 206 CO 0.57 0.40 0.38 -0.75 -1.33 0.00 0.00 177.39 176.66 2h9n s LYS 207 N -2.58 0.77 -0.21 3.23 2.47 -1.05 -4.97 119.74 117.38 2h9n s LYS 207 Ca -0.05 1.12 -0.04 0.00 -1.56 0.00 0.00 55.97 55.44 2h9n s LYS 207 Cb 0.08 0.26 -0.02 0.00 -1.46 0.00 0.00 37.83 36.69 2h9n s LYS 207 CO 0.83 -0.13 -0.03 0.99 0.16 0.00 0.00 175.35 177.17 2h9n s THR 208 N 1.07 3.60 -0.29 3.43 2.01 -1.26 -0.33 115.64 123.87 2h9n s THR 208 Ca -0.06 -0.42 -0.15 0.00 0.31 0.00 0.00 61.69 61.38 2h9n s THR 208 Cb -0.05 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 2h9n s THR 208 CO -0.11 0.42 0.35 -0.76 -0.69 0.00 0.00 174.62 173.84 2h9n s LEU 209 N 1.29 4.16 -0.05 4.42 1.43 0.03 -5.01 118.68 124.94 2h9n s LEU 209 Ca 0.04 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.25 2h9n s LEU 209 Cb -0.14 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 43.72 2h9n s LEU 209 CO -0.01 -0.22 -0.10 -0.51 0.23 0.00 0.00 176.35 175.75 2h9n s ILE 210 N 2.03 0.91 0.35 -0.59 1.10 -1.26 -3.24 121.20 120.50 2h9n s ILE 210 Ca 0.13 -0.36 0.07 0.00 -0.51 0.00 0.00 60.65 59.98 2h9n s ILE 210 Cb -0.16 -0.85 -0.01 0.00 0.15 0.00 0.00 42.46 41.60 2h9n s ILE 210 CO 0.11 0.30 0.49 -0.62 -2.11 0.00 0.00 174.94 173.11 2h9n s ASP 211 N 0.65 5.93 0.22 4.50 -1.08 -1.26 -5.03 116.67 120.60 2h9n s ASP 211 Ca -0.12 -0.21 -0.09 0.00 -0.52 0.00 0.00 52.55 51.62 2h9n s ASP 211 Cb -0.14 -1.16 0.20 0.00 -1.46 0.00 0.00 42.92 40.35 2h9n s ASP 211 CO 0.02 -0.48 1.90 -2.24 0.52 0.00 0.00 175.17 174.89 2h9n h ASP 212 N 0.85 0.98 -3.31 -0.34 -0.00 -2.01 -3.39 116.42 109.18 2h9n h ASP 212 Ca -0.45 -0.03 -0.66 0.00 -0.00 0.00 0.00 57.03 55.89 2h9n h ASP 212 Cb 1.26 -0.24 -0.16 0.00 -0.00 0.00 0.00 39.33 40.18 2h9n h ASP 212 CO 0.52 0.71 -0.62 -0.62 -0.00 0.00 0.00 179.24 179.22 2h9n s ASP 213 N -5.97 5.20 -0.65 4.15 2.15 -1.26 -5.09 116.67 115.20 2h9n s ASP 213 Ca -0.13 0.08 0.06 0.00 0.43 0.00 0.00 52.55 52.99 2h9n s ASP 213 Cb 0.16 -1.61 0.24 0.00 -0.30 0.00 0.00 42.92 41.41 2h9n s ASP 213 CO 0.79 0.31 0.70 -0.46 -0.17 0.00 0.00 175.17 176.34 2h9n n ASN 214 N 2.63 3.55 -4.75 -0.34 6.94 -1.26 -5.10 115.26 116.93 2h9n n ASN 214 Ca -0.18 -3.39 -0.33 0.00 -0.02 0.00 0.00 54.58 50.66 2h9n n ASN 214 Cb 0.53 -0.69 0.08 0.00 -2.36 0.00 0.00 39.78 37.34 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 -2.27 2.38 0.17 -0.53 0.04 -1.26 -4.37 135.00 129.16 2h9n s PRO 215 Ca 0.37 1.45 -0.33 0.00 0.04 0.00 0.00 61.00 62.53 2h9n s PRO 215 Cb 0.12 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 32.61 2h9n s PRO 215 CO -0.04 -1.58 1.33 -2.30 0.04 0.00 0.00 177.00 174.44 2h9n n PRO 216 N -2.86 1.55 -3.08 0.56 -0.02 -1.25 -4.18 135.00 125.72 2h9n n PRO 216 Ca 0.11 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.72 2h9n n PRO 216 Cb 0.52 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.14 4.85 -1.18 -1.45 1.01 -0.84 -1.61 120.40 121.32 2h9n s VAL 217 Ca 0.75 0.58 0.23 0.00 0.00 0.00 0.00 61.98 63.53 2h9n s VAL 217 Cb -0.79 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 31.37 2h9n s VAL 217 CO 0.48 -0.38 1.13 -1.54 0.00 0.00 0.00 175.10 174.79 2h9n n SER 218 N 6.16 0.97 -3.58 3.32 3.41 0.14 -3.38 113.62 120.67 2h9n n SER 218 Ca -0.00 -0.83 -0.12 0.00 -0.26 0.00 0.00 58.87 57.66 2h9n n SER 218 Cb 0.48 0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 65.03 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 -2.90 -0.46 -0.10 7.33 5.36 -1.14 -4.37 117.98 121.69 2h9n s PHE 219 Ca 0.11 0.87 -0.18 0.00 -0.96 0.00 0.00 56.93 56.77 2h9n s PHE 219 Cb 0.17 0.42 0.04 0.00 -0.34 0.00 0.00 43.02 43.31 2h9n s PHE 219 CO 0.76 -0.39 0.45 0.54 -1.46 0.00 0.00 175.22 175.12 2h9n s VAL 220 N -0.88 0.02 0.07 3.12 0.11 -1.26 -0.53 120.40 121.05 2h9n s VAL 220 Ca -0.03 -0.15 -0.18 0.00 -2.93 0.00 0.00 61.98 58.69 2h9n s VAL 220 Cb -0.01 -0.70 0.04 0.00 -1.53 0.00 0.00 36.38 34.18 2h9n s VAL 220 CO 0.02 -0.08 0.42 -1.59 -3.33 0.00 0.00 175.10 170.54 2h9n s LYS 221 N -0.49 0.98 0.55 1.54 -2.85 -0.55 -4.62 119.74 114.30 2h9n s LYS 221 Ca -0.06 -0.44 -0.19 0.00 -1.00 0.00 0.00 55.97 54.28 2h9n s LYS 221 Cb -0.03 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.12 2h9n s LYS 221 CO 0.03 -0.35 1.11 -0.06 0.10 0.00 0.00 175.35 176.18 2h9n s PHE 222 N -2.85 2.73 0.68 1.78 0.08 -1.26 0.77 117.98 119.91 2h9n s PHE 222 Ca -0.03 1.55 -0.13 0.00 0.12 0.00 0.00 56.93 58.44 2h9n s PHE 222 Cb -0.00 -3.22 0.01 0.00 -0.57 0.00 0.00 43.02 39.24 2h9n s PHE 222 CO -0.05 -1.44 1.08 -1.54 -0.10 0.00 0.00 175.22 173.17 2h9n s SER 223 N -1.99 5.16 0.51 1.36 1.04 0.63 -4.79 113.70 115.62 2h9n s SER 223 Ca 0.70 1.85 0.25 0.00 0.48 0.00 0.00 55.95 59.24 2h9n s SER 223 Cb -0.22 -2.53 1.34 0.00 0.10 0.00 0.00 66.02 64.72 2h9n s SER 223 CO 0.29 -1.59 1.94 -0.65 0.98 0.00 0.00 173.24 174.20 2h9n h PRO 224 N -0.29 0.10 0.00 4.02 0.11 -1.97 0.11 132.00 134.08 2h9n h PRO 224 Ca -0.45 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2h9n h PRO 224 Cb 1.23 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2h9n h PRO 224 CO 0.55 0.06 -0.43 -0.91 -0.21 0.00 0.00 178.00 177.06 2h9n h ASN 225 N 0.10 0.00 0.00 -2.05 4.21 -1.94 -3.46 115.58 112.45 2h9n h ASN 225 Ca 0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.86 2h9n h ASN 225 Cb 1.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 2h9n h ASN 225 CO -0.04 0.43 0.00 0.61 -1.29 0.00 0.00 177.43 177.14 2h9n n GLY 226 N 0.14 1.97 0.06 2.83 0.00 0.37 -4.91 105.19 105.65 2h9n n GLY 226 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2h9n n GLY 226 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2h9n h LYS 227 N 2.70 0.02 -5.96 1.61 -0.00 -1.92 -3.45 116.57 109.56 2h9n h LYS 227 Ca 0.00 -0.03 -0.52 0.00 -0.00 0.00 0.00 60.65 60.10 2h9n h LYS 227 Cb 0.00 0.01 -0.18 0.00 -0.00 0.00 0.00 32.23 32.06 2h9n h LYS 227 CO 0.00 1.01 -0.79 0.71 -0.00 0.00 0.00 179.45 180.38 2h9n s TYR 228 N -2.71 1.82 0.00 0.07 2.02 -1.26 -4.16 117.35 113.13 2h9n s TYR 228 Ca 0.01 -0.46 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 2h9n s TYR 228 Cb 0.10 -0.92 -0.03 0.00 -0.40 0.00 0.00 41.96 40.71 2h9n s TYR 228 CO 0.82 0.32 -0.09 0.96 -1.57 0.00 0.00 175.55 176.00 2h9n s ILE 229 N -1.97 3.50 -0.31 2.71 -0.00 -0.65 -0.27 121.20 124.22 2h9n s ILE 229 Ca 0.15 -0.81 -0.15 0.00 -0.00 0.00 0.00 60.65 59.84 2h9n s ILE 229 Cb -0.06 -2.51 -0.02 0.00 -0.00 0.00 0.00 42.46 39.87 2h9n s ILE 229 CO 0.06 0.40 0.35 -0.22 -0.00 0.00 0.00 174.94 175.54 2h9n s LEU 230 N -1.36 4.25 -0.12 0.37 2.96 0.23 -0.99 118.68 124.01 2h9n s LEU 230 Ca 0.16 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2h9n s LEU 230 Cb -0.11 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 2h9n s LEU 230 CO 0.07 -0.26 -0.18 0.00 -1.32 0.00 0.00 176.35 174.66 2h9n s ALA 231 N 2.01 2.41 -0.19 5.97 0.00 -0.04 -1.49 121.76 130.44 2h9n s ALA 231 Ca 0.12 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 51.04 2h9n s ALA 231 Cb -0.16 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 2h9n s ALA 231 CO 0.11 0.20 0.10 0.00 0.00 0.00 0.00 175.76 176.17 2h9n s ALA 232 N 0.46 3.57 0.09 0.00 0.00 0.30 -1.64 121.76 124.54 2h9n s ALA 232 Ca -0.13 -0.71 0.10 0.00 0.00 0.00 0.00 51.96 51.22 2h9n s ALA 232 Cb -0.17 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 2h9n s ALA 232 CO 0.05 0.19 -0.24 0.95 0.00 0.00 0.00 175.76 176.71 2h9n s THR 233 N 0.31 2.38 -0.71 0.00 -4.23 -0.47 0.25 115.64 113.17 2h9n s THR 233 Ca 0.06 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2h9n s THR 233 Cb -0.12 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.71 2h9n s THR 233 CO -0.01 0.22 0.41 0.18 -0.54 0.00 0.00 174.62 174.88 2h9n n LEU 234 N 1.28 1.01 -2.14 4.79 4.77 -0.63 -2.99 117.00 123.09 2h9n n LEU 234 Ca -0.17 -0.51 -0.27 0.00 -0.03 0.00 0.00 56.01 55.03 2h9n n LEU 234 Cb 0.52 -0.32 0.12 0.00 -2.33 0.00 0.00 43.42 41.42 2h9n n LEU 234 CO 0.24 0.21 1.20 -0.90 -1.33 0.00 0.00 177.39 176.81 2h9n n ASP 235 N 0.33 5.55 -3.83 -1.43 5.75 -1.24 -4.23 116.55 117.45 2h9n n ASP 235 Ca 0.00 -3.73 -0.29 0.00 -0.01 0.00 0.00 54.79 50.76 2h9n n ASP 235 Cb 0.21 -0.84 0.03 0.00 -1.03 0.00 0.00 41.12 39.49 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 -1.00 -4.88 -3.77 -1.12 3.02 -0.80 -4.94 115.26 101.76 2h9n n ASN 236 Ca 0.57 -0.72 -0.16 0.00 -0.03 0.00 0.00 54.58 54.24 2h9n n ASN 236 Cb 1.07 -3.90 -0.16 0.00 -0.61 0.00 0.00 39.78 36.18 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 -3.26 -0.01 0.19 3.41 2.01 -1.19 -4.43 115.64 112.36 2h9n s THR 237 Ca 0.63 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.89 2h9n s THR 237 Cb -0.32 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 2h9n s THR 237 CO 0.78 0.11 0.22 -0.76 -0.69 0.00 0.00 174.62 174.28 2h9n s LEU 238 N 1.19 4.03 -0.19 4.42 1.43 0.03 -1.37 118.68 128.21 2h9n s LEU 238 Ca -0.08 -0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2h9n s LEU 238 Cb -0.13 -2.60 0.07 0.00 0.03 0.00 0.00 46.19 43.56 2h9n s LEU 238 CO -0.03 0.03 0.43 -0.54 0.23 0.00 0.00 176.35 176.47 2h9n s LYS 239 N -3.40 0.40 -0.33 1.70 1.02 -0.65 -1.33 119.74 117.15 2h9n s LYS 239 Ca 0.33 0.89 -0.18 0.00 0.02 0.00 0.00 55.97 57.03 2h9n s LYS 239 Cb -0.10 0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.29 2h9n s LYS 239 CO 0.26 -0.18 0.50 -1.17 -0.92 0.00 0.00 175.35 173.84 2h9n s LEU 240 N 1.75 4.28 -0.13 3.17 2.96 0.36 -0.86 118.68 130.21 2h9n s LEU 240 Ca -0.07 0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.89 2h9n s LEU 240 Cb -0.09 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 2h9n s LEU 240 CO -0.13 -0.42 -0.02 0.26 -1.32 0.00 0.00 176.35 174.71 2h9n s TRP 241 N 2.35 3.06 -0.71 5.38 0.52 -0.17 -0.11 118.94 129.27 2h9n s TRP 241 Ca 0.19 -0.10 -0.26 0.00 0.02 0.00 0.00 56.10 55.94 2h9n s TRP 241 Cb -0.16 -1.89 0.04 0.00 -1.15 0.00 0.00 33.47 30.31 2h9n s TRP 241 CO 0.12 0.15 1.22 0.34 0.02 0.00 0.00 176.95 178.80 2h9n s ASP 242 N -0.11 6.19 0.47 2.95 -1.08 0.91 -1.64 116.67 124.37 2h9n s ASP 242 Ca 0.03 -0.48 0.28 0.00 -0.52 0.00 0.00 52.55 51.86 2h9n s ASP 242 Cb -0.13 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 39.65 2h9n s ASP 242 CO 0.02 -1.73 1.79 0.10 0.52 0.00 0.00 175.17 175.88 2h9n h TYR 243 N 9.90 0.00 -0.40 -5.34 -0.00 -1.82 -0.03 116.97 119.28 2h9n h TYR 243 Ca -0.28 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.42 2h9n h TYR 243 Cb 1.05 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.77 2h9n h TYR 243 CO 1.09 0.00 0.12 0.77 -0.00 0.00 0.00 178.16 180.14 2h9n h SER 244 N 0.00 0.58 0.04 0.10 0.02 -1.91 -3.02 113.55 109.37 2h9n h SER 244 Ca 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2h9n h SER 244 Cb 0.74 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2h9n h SER 244 CO 0.00 0.63 -0.10 0.29 -1.14 0.00 0.00 176.83 176.52 2h9n n LYS 245 N -4.60 1.54 -3.88 3.45 4.01 -1.14 -4.95 118.16 112.59 2h9n n LYS 245 Ca -0.00 -1.01 -0.30 0.00 -0.51 0.00 0.00 58.31 56.49 2h9n n LYS 245 Cb 0.18 -1.48 0.02 0.00 -0.51 0.00 0.00 35.03 33.24 2h9n n LYS 245 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2h9n n GLY 246 N 1.26 -0.49 3.46 0.72 0.00 -0.55 -4.97 105.19 104.62 2h9n n GLY 246 Ca 0.16 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.58 3.62 -0.22 1.61 2.20 -0.13 -4.98 119.74 115.25 2h9n s LYS 247 Ca 0.65 -0.54 -0.27 0.00 -0.36 0.00 0.00 55.97 55.45 2h9n s LYS 247 Cb -0.33 -2.95 -0.00 0.00 -1.51 0.00 0.00 37.83 33.04 2h9n s LYS 247 CO 0.80 0.15 0.92 0.00 -0.36 0.00 0.00 175.35 176.86 2h9n n LEU 249 N 6.00 2.62 -3.95 0.00 4.77 0.85 -4.96 117.00 122.33 2h9n n LEU 249 Ca 0.08 0.14 -0.12 0.00 -0.03 0.00 0.00 56.01 56.09 2h9n n LEU 249 Cb 0.47 -1.03 -0.13 0.00 -2.33 0.00 0.00 43.42 40.40 2h9n n LEU 249 CO 0.50 0.81 -0.37 -0.54 -1.33 0.00 0.00 177.39 176.45 2h9n s LYS 250 N -2.53 0.26 0.10 3.23 -0.14 -1.19 -5.00 119.74 114.47 2h9n s LYS 250 Ca -0.27 -0.36 0.09 0.00 -1.36 0.00 0.00 55.97 54.06 2h9n s LYS 250 Cb 0.08 -0.07 -0.03 0.00 -1.68 0.00 0.00 37.83 36.12 2h9n s LYS 250 CO 0.69 0.01 -0.23 0.95 -0.76 0.00 0.00 175.35 176.01 2h9n s THR 251 N -0.75 1.89 -0.12 2.17 -4.23 -1.26 -0.49 115.64 112.85 2h9n s THR 251 Ca -0.07 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 2h9n s THR 251 Cb -0.05 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 72.12 2h9n s THR 251 CO -0.00 0.04 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.70 2h9n s TYR 252 N -1.07 1.65 0.23 3.99 2.02 -0.44 -4.81 117.35 118.92 2h9n s TYR 252 Ca 0.09 -0.83 -0.01 0.00 -0.37 0.00 0.00 57.07 55.95 2h9n s TYR 252 Cb -0.10 -1.30 -0.03 0.00 -0.40 0.00 0.00 41.96 40.13 2h9n s TYR 252 CO 0.04 -0.52 0.20 0.95 -1.57 0.00 0.00 175.55 174.66 2h9n s THR 253 N 1.50 0.00 0.00 -0.71 -4.23 -1.26 -0.79 115.64 110.15 2h9n s THR 253 Ca 0.02 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2h9n s THR 253 Cb -0.13 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.23 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 -0.35 2.37 3.95 3.99 0.00 -1.26 -4.91 105.19 108.97 2h9n n GLY 254 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2h9n n GLY 254 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2h9n s HIS 255 N -2.13 3.29 -0.19 1.61 -3.43 -1.26 -5.09 115.29 108.09 2h9n s HIS 255 Ca 0.00 0.32 -0.12 0.00 -0.80 0.00 0.00 55.06 54.46 2h9n s HIS 255 Cb 0.00 -2.27 -0.05 0.00 -1.43 0.00 0.00 32.58 28.83 2h9n s HIS 255 CO 0.00 -0.30 0.20 0.21 -2.00 0.00 0.00 174.74 172.85 2h9n s LYS 256 N -4.56 4.21 -0.43 -0.38 2.20 -1.26 -4.81 119.74 114.71 2h9n s LYS 256 Ca 0.47 -0.09 0.07 0.00 -0.36 0.00 0.00 55.97 56.06 2h9n s LYS 256 Cb -0.10 -3.44 0.18 0.00 -1.51 0.00 0.00 37.83 32.97 2h9n s LYS 256 CO 0.38 0.25 0.68 1.21 -0.36 0.00 0.00 175.35 177.51 2h9n s ASN 257 N 0.48 -1.45 0.00 1.43 2.47 -1.26 -1.38 114.94 115.24 2h9n s ASN 257 Ca 0.12 -0.94 0.00 0.00 0.42 0.00 0.00 52.86 52.45 2h9n s ASN 257 Cb -0.12 1.86 0.00 0.00 -1.45 0.00 0.00 41.25 41.54 2h9n s ASN 257 CO 0.01 -0.14 0.46 -1.84 -3.72 0.00 0.00 177.10 171.87 2h9n n GLU 258 N 4.06 0.39 0.00 0.43 0.28 -1.26 -1.91 120.64 122.62 2h9n n GLU 258 Ca 0.12 -0.57 0.00 0.00 -0.16 0.00 0.00 57.16 56.56 2h9n n GLU 258 Cb 0.57 -0.73 0.00 0.00 1.43 0.00 0.00 31.44 32.71 2h9n n GLU 258 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2h9n n LYS 259 N -0.11 0.00 -4.37 3.44 5.02 -1.26 -4.95 118.16 115.93 2h9n n LYS 259 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2h9n n LYS 259 Cb 0.25 -0.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.65 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 -1.00 2.61 -1.00 2.13 2.02 -1.26 -5.05 117.35 115.79 2h9n s TYR 260 Ca 0.00 -0.22 -0.23 0.00 -0.37 0.00 0.00 57.07 56.25 2h9n s TYR 260 Cb 0.00 -1.41 0.00 0.00 -0.40 0.00 0.00 41.96 40.15 2h9n s TYR 260 CO 0.00 0.37 1.71 0.00 -1.57 0.00 0.00 175.55 176.05 2h9n s ILE 262 N 7.41 5.16 0.42 0.00 1.01 -1.26 -4.91 121.20 129.03 2h9n s ILE 262 Ca 0.58 0.70 -0.25 0.00 0.00 0.00 0.00 60.65 61.68 2h9n s ILE 262 Cb -0.02 -3.74 -0.10 0.00 0.01 0.00 0.00 42.46 38.61 2h9n s ILE 262 CO -0.03 0.18 1.16 0.49 0.00 0.00 0.00 174.94 176.74 2h9n n PHE 263 N 4.99 1.72 -4.32 3.97 3.72 -1.01 -4.75 117.46 121.78 2h9n n PHE 263 Ca -0.07 0.53 -0.17 0.00 -0.05 0.00 0.00 57.45 57.68 2h9n n PHE 263 Cb 0.51 -2.31 -0.10 0.00 -0.94 0.00 0.00 39.48 36.63 2h9n n PHE 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2h9n s ALA 264 N -1.23 1.79 0.03 4.37 0.00 -1.26 -3.72 121.76 121.74 2h9n s ALA 264 Ca 0.62 -1.71 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 2h9n s ALA 264 Cb -0.53 0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2h9n s ALA 264 CO 0.57 -0.18 0.19 -0.80 0.00 0.00 0.00 175.76 175.54 2h9n s ASN 265 N -3.29 0.03 -0.34 0.00 0.01 0.21 -4.96 114.94 106.60 2h9n s ASN 265 Ca 0.25 -0.34 -0.19 0.00 -0.71 0.00 0.00 52.86 51.87 2h9n s ASN 265 Cb 0.04 0.28 -0.01 0.00 0.41 0.00 0.00 41.25 41.98 2h9n s ASN 265 CO 0.07 -0.53 0.57 -0.36 -1.51 0.00 0.00 177.10 175.33 2h9n s PHE 266 N -2.41 3.18 -0.24 2.20 0.08 -1.26 -0.31 117.98 119.22 2h9n s PHE 266 Ca -0.06 0.33 -0.21 0.00 0.12 0.00 0.00 56.93 57.11 2h9n s PHE 266 Cb -0.02 -2.98 -0.02 0.00 -0.57 0.00 0.00 43.02 39.43 2h9n s PHE 266 CO -0.03 -0.53 0.64 0.45 -0.10 0.00 0.00 175.22 175.65 2h9n s SER 267 N 1.73 6.62 0.00 1.36 0.15 -0.22 -4.94 113.70 118.41 2h9n s SER 267 Ca 0.22 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2h9n s SER 267 Cb -0.15 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2h9n s SER 267 CO 0.13 -0.35 0.42 1.33 1.20 0.00 0.00 173.24 175.97 2h9n n VAL 268 N 5.05 0.07 0.08 4.45 0.24 -1.26 -1.51 118.33 125.45 2h9n n VAL 268 Ca -0.00 -0.41 -0.08 0.00 -2.04 0.00 0.00 64.34 61.80 2h9n n VAL 268 Cb 0.49 1.19 -0.05 0.00 -1.47 0.00 0.00 33.84 34.00 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 0.30 1.58 0.00 3.34 1.35 -1.89 -3.46 112.91 114.12 2h9n h THR 269 Ca 0.00 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 62.93 2h9n h THR 269 Cb 0.17 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2h9n h THR 269 CO 0.00 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 2h9n n GLY 270 N 1.07 2.12 3.68 5.82 0.00 -1.26 -4.83 105.19 111.78 2h9n n GLY 270 Ca -0.03 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 1.68 -0.55 -0.02 0.00 0.14 -4.97 107.32 103.60 2h9n s GLY 271 Ca 0.00 0.52 -0.19 0.00 0.00 0.00 0.00 44.72 45.05 2h9n s GLY 271 CO 0.00 0.94 0.65 0.54 0.00 0.00 0.00 173.10 175.23 2h9n s LYS 272 N -4.68 3.07 0.28 2.90 3.01 -1.26 -4.29 119.74 118.78 2h9n s LYS 272 Ca 0.66 -1.17 0.10 0.00 -1.01 0.00 0.00 55.97 54.55 2h9n s LYS 272 Cb -0.22 -4.20 -0.05 0.00 -1.01 0.00 0.00 37.83 32.35 2h9n s LYS 272 CO 0.58 -1.39 -0.06 -1.58 0.51 0.00 0.00 175.35 173.41 2h9n s TRP 273 N 2.59 2.55 -0.18 3.18 0.52 -0.57 -2.15 118.94 124.87 2h9n s TRP 273 Ca 0.12 -0.29 -0.09 0.00 0.02 0.00 0.00 56.10 55.87 2h9n s TRP 273 Cb -0.22 -1.19 -0.05 0.00 -1.15 0.00 0.00 33.47 30.86 2h9n s TRP 273 CO 0.08 0.62 0.10 0.42 0.02 0.00 0.00 176.95 178.19 2h9n s ILE 274 N -2.41 5.14 -0.06 2.03 -1.09 -0.59 -1.05 121.20 123.17 2h9n s ILE 274 Ca 0.32 0.09 0.05 0.00 -2.23 0.00 0.00 60.65 58.87 2h9n s ILE 274 Cb -0.05 -3.32 -0.02 0.00 -1.58 0.00 0.00 42.46 37.49 2h9n s ILE 274 CO 0.18 0.47 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.47 2h9n s VAL 275 N 0.22 2.52 0.00 2.92 1.01 0.57 -0.90 120.40 126.76 2h9n s VAL 275 Ca 0.07 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 2h9n s VAL 275 Cb -0.12 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2h9n s VAL 275 CO -0.01 0.57 0.31 -0.55 0.00 0.00 0.00 175.10 175.42 2h9n s SER 276 N -0.35 -0.17 1.06 3.32 0.15 -0.57 -0.62 113.70 116.53 2h9n s SER 276 Ca 0.02 -0.01 -0.17 0.00 0.70 0.00 0.00 55.95 56.49 2h9n s SER 276 Cb -0.12 0.32 0.24 0.00 -1.71 0.00 0.00 66.02 64.75 2h9n s SER 276 CO 0.02 -0.50 1.24 0.61 1.20 0.00 0.00 173.24 175.81 2h9n n GLY 277 N 1.05 -1.79 3.41 9.45 0.00 -1.24 -0.23 105.19 115.83 2h9n n GLY 277 Ca -0.21 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.01 2h9n n GLY 277 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h9n s SER 278 N -5.40 -0.46 0.00 1.61 0.15 -0.90 -4.71 113.70 103.99 2h9n s SER 278 Ca 0.72 0.28 0.28 0.00 0.70 0.00 0.00 55.95 57.93 2h9n s SER 278 Cb -0.03 0.49 1.65 0.00 -1.71 0.00 0.00 66.02 66.41 2h9n s SER 278 CO 0.52 -0.67 2.03 -0.62 1.20 0.00 0.00 173.24 175.69 2h9n n GLU 279 N 0.58 0.80 -0.95 5.44 1.02 -0.48 -1.58 120.64 125.48 2h9n n GLU 279 Ca -0.19 0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 56.94 2h9n n GLU 279 Cb 0.59 -1.50 0.33 0.00 -0.02 0.00 0.00 31.44 30.84 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 -1.06 4.96 -0.49 1.62 5.75 -1.26 -4.66 116.55 121.41 2h9n n ASP 280 Ca 0.20 -3.16 -0.06 0.00 -0.01 0.00 0.00 54.79 51.76 2h9n n ASP 280 Cb 0.12 -0.72 -0.02 0.00 -1.03 0.00 0.00 41.12 39.47 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 -0.01 -3.55 -4.18 -1.12 3.02 -1.10 -5.02 115.26 103.30 2h9n n ASN 281 Ca 0.36 0.13 -0.16 0.00 -0.03 0.00 0.00 54.58 54.87 2h9n n ASN 281 Cb 1.30 -1.75 -0.11 0.00 -0.61 0.00 0.00 39.78 38.61 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 -1.41 2.34 -0.16 3.41 1.43 -1.26 -3.91 118.68 119.13 2h9n s LEU 282 Ca 0.00 -0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 52.22 2h9n s LEU 282 Cb 0.00 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 2h9n s LEU 282 CO 0.00 -0.16 0.39 -0.69 0.23 0.00 0.00 176.35 176.12 2h9n s VAL 283 N -1.85 5.23 -0.16 -1.59 1.01 -0.74 -2.33 120.40 119.97 2h9n s VAL 283 Ca 0.02 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 2h9n s VAL 283 Cb -0.07 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2h9n s VAL 283 CO 0.02 0.32 0.09 -0.31 0.00 0.00 0.00 175.10 175.21 2h9n s TYR 284 N 0.81 3.36 -0.09 5.22 1.51 0.68 0.29 117.35 129.13 2h9n s TYR 284 Ca 0.21 0.26 0.04 0.00 -1.01 0.00 0.00 57.07 56.56 2h9n s TYR 284 Cb -0.14 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.68 2h9n s TYR 284 CO 0.07 0.37 -0.22 0.42 -1.11 0.00 0.00 175.55 175.09 2h9n s ILE 285 N -0.14 1.87 0.18 2.71 1.01 0.63 -1.51 121.20 125.96 2h9n s ILE 285 Ca 0.08 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 59.92 2h9n s ILE 285 Cb -0.12 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2h9n s ILE 285 CO 0.01 0.52 -0.13 0.26 0.00 0.00 0.00 174.94 175.60 2h9n s TRP 286 N 0.40 2.56 -0.26 3.97 0.51 -0.07 -0.70 118.94 125.34 2h9n s TRP 286 Ca -0.18 -0.25 -0.29 0.00 -2.12 0.00 0.00 56.10 53.26 2h9n s TRP 286 Cb -0.17 -1.25 -0.00 0.00 -0.81 0.00 0.00 33.47 31.23 2h9n s TRP 286 CO 0.08 0.51 1.30 1.21 -0.51 0.00 0.00 176.95 179.54 2h9n s ASN 287 N -2.78 6.75 0.30 2.95 3.84 0.64 -1.54 114.94 125.10 2h9n s ASN 287 Ca 0.24 1.37 0.05 0.00 0.21 0.00 0.00 52.86 54.73 2h9n s ASN 287 Cb -0.09 -2.54 0.71 0.00 -0.55 0.00 0.00 41.25 38.79 2h9n s ASN 287 CO 0.14 -0.99 1.78 0.25 -2.79 0.00 0.00 177.10 175.49 2h9n h LEU 288 N 10.55 0.78 0.11 3.21 6.46 -1.72 0.88 115.31 135.59 2h9n h LEU 288 Ca -0.26 0.09 -0.25 0.00 -0.12 0.00 0.00 57.88 57.34 2h9n h LEU 288 Cb 1.10 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2h9n h LEU 288 CO 1.01 0.29 -1.23 1.56 -0.62 0.00 0.00 178.44 179.45 2h9n h GLN 289 N 0.78 0.24 0.00 1.25 1.08 -1.92 -3.37 115.11 113.17 2h9n h GLN 289 Ca 0.57 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 57.34 2h9n h GLN 289 Cb 0.85 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.43 2h9n h GLN 289 CO -0.37 1.20 -0.74 1.79 -0.95 0.00 0.00 178.83 179.76 2h9n h THR 290 N -0.37 0.10 -0.27 -0.54 1.35 -1.95 -3.48 112.91 107.75 2h9n h THR 290 Ca -0.26 -1.18 -0.12 0.00 -0.55 0.00 0.00 66.41 64.30 2h9n h THR 290 Cb 1.69 1.75 -0.05 0.00 -1.73 0.00 0.00 68.15 69.82 2h9n h THR 290 CO 0.07 0.06 -0.11 0.29 -0.25 0.00 0.00 175.52 175.58 2h9n n LYS 291 N -2.85 -0.42 -3.66 4.72 5.02 0.30 -5.02 118.16 116.24 2h9n n LYS 291 Ca 0.00 0.69 -0.37 0.00 -2.02 0.00 0.00 58.31 56.61 2h9n n LYS 291 Cb 0.59 -4.43 -0.06 0.00 -0.02 0.00 0.00 35.03 31.11 2h9n n LYS 291 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2h9n s GLU 292 N -2.43 3.71 0.08 1.97 2.12 -1.24 -4.81 118.70 118.09 2h9n s GLU 292 Ca 0.00 0.16 -0.31 0.00 0.36 0.00 0.00 54.97 55.19 2h9n s GLU 292 Cb 0.00 -3.19 -0.08 0.00 0.26 0.00 0.00 34.13 31.12 2h9n s GLU 292 CO 0.00 0.72 1.57 0.42 -0.54 0.00 0.00 175.26 177.43 2h9n s ILE 293 N -1.09 3.11 -0.15 -3.70 1.01 -1.26 -0.26 121.20 118.85 2h9n s ILE 293 Ca 0.21 0.62 0.13 0.00 0.00 0.00 0.00 60.65 61.61 2h9n s ILE 293 Cb -0.15 -3.40 -0.18 0.00 0.01 0.00 0.00 42.46 38.74 2h9n s ILE 293 CO 0.10 0.01 0.04 1.33 0.00 0.00 0.00 174.94 176.42 2h9n n VAL 294 N 4.52 1.06 -3.55 2.92 0.24 0.12 -4.89 118.33 118.75 2h9n n VAL 294 Ca 0.15 -0.63 -0.17 0.00 -2.04 0.00 0.00 64.34 61.65 2h9n n VAL 294 Cb 0.41 -0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 32.08 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 -2.37 0.99 -0.07 7.34 0.74 -1.12 -4.77 119.66 120.40 2h9n s GLN 295 Ca -0.09 0.44 0.03 0.00 0.05 0.00 0.00 55.36 55.80 2h9n s GLN 295 Cb 0.05 0.47 0.00 0.00 1.10 0.00 0.00 33.01 34.63 2h9n s GLN 295 CO 0.61 -0.27 -0.17 0.15 -0.55 0.00 0.00 175.29 175.06 2h9n s LYS 296 N -0.79 2.07 -0.33 1.67 1.02 -1.26 -0.27 119.74 121.85 2h9n s LYS 296 Ca -0.08 -0.60 -0.11 0.00 0.02 0.00 0.00 55.97 55.20 2h9n s LYS 296 Cb -0.01 -1.68 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 2h9n s LYS 296 CO 0.08 0.15 0.20 -0.51 -0.92 0.00 0.00 175.35 174.34 2h9n s LEU 297 N 0.35 4.38 -0.08 3.17 1.02 0.14 -4.89 118.68 122.78 2h9n s LEU 297 Ca -0.12 -0.54 -0.03 0.00 0.02 0.00 0.00 54.13 53.45 2h9n s LEU 297 Cb -0.15 -2.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.96 2h9n s LEU 297 CO 0.04 -0.24 0.08 -1.58 0.02 0.00 0.00 176.35 174.67 2h9n s GLN 298 N 1.66 3.20 0.00 1.70 0.74 -1.26 -1.78 119.66 123.91 2h9n s GLN 298 Ca 0.05 -0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.14 2h9n s GLN 298 Cb -0.17 -2.97 0.00 0.00 1.10 0.00 0.00 33.01 30.96 2h9n s GLN 298 CO 0.08 0.72 0.00 0.41 -0.55 0.00 0.00 175.29 175.95 2h9n n GLY 299 N 1.80 2.37 3.76 2.59 0.00 -1.26 -5.02 105.19 109.43 2h9n n GLY 299 Ca -0.17 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 2.67 -0.43 1.61 3.76 -1.25 -4.95 115.29 116.70 2h9n s HIS 300 Ca 0.00 1.44 0.15 0.00 -0.15 0.00 0.00 55.06 56.50 2h9n s HIS 300 Cb 0.00 -3.61 0.48 0.00 1.11 0.00 0.00 32.58 30.57 2h9n s HIS 300 CO 0.00 -2.14 1.39 0.25 -0.85 0.00 0.00 174.74 173.40 2h9n n THR 301 N -0.45 1.92 -3.87 1.30 -2.24 -1.26 -4.80 114.28 104.88 2h9n n THR 301 Ca 0.07 -1.59 -0.09 0.00 -2.27 0.00 0.00 64.05 60.17 2h9n n THR 301 Cb 0.46 -0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.59 0.03 -0.36 3.42 -1.08 -1.26 -4.56 116.67 111.26 2h9n s ASP 302 Ca 0.38 -1.01 -0.43 0.00 -0.52 0.00 0.00 52.55 50.96 2h9n s ASP 302 Cb 0.28 0.77 -0.18 0.00 -1.46 0.00 0.00 42.92 42.34 2h9n s ASP 302 CO 0.12 -1.50 1.67 0.52 0.52 0.00 0.00 175.17 176.49 2h9n n VAL 303 N -0.50 0.17 -2.35 1.11 0.31 -1.26 -4.27 118.33 111.53 2h9n n VAL 303 Ca -0.05 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.84 2h9n n VAL 303 Cb 0.60 -0.89 -0.03 0.00 -0.91 0.00 0.00 33.84 32.61 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 3.23 3.64 -0.16 2.52 1.01 -0.61 -1.63 120.40 128.40 2h9n s VAL 304 Ca 1.01 0.45 0.16 0.00 0.00 0.00 0.00 61.98 63.60 2h9n s VAL 304 Cb -1.26 -4.47 0.01 0.00 0.00 0.00 0.00 36.38 30.66 2h9n s VAL 304 CO 0.72 -1.34 1.25 -0.29 0.00 0.00 0.00 175.10 175.44 2h9n h ILE 305 N 6.39 0.70 -2.77 2.22 6.09 -1.56 -2.38 117.51 126.20 2h9n h ILE 305 Ca -0.27 -2.07 -0.14 0.00 -1.37 0.00 0.00 64.86 61.01 2h9n h ILE 305 Cb 1.10 2.26 -0.27 0.00 0.47 0.00 0.00 36.82 40.38 2h9n h ILE 305 CO 1.22 0.40 -0.33 -0.55 -3.07 0.00 0.00 178.15 175.82 2h9n s SER 306 N -6.21 -0.43 0.14 2.19 0.15 -1.19 -2.40 113.70 105.95 2h9n s SER 306 Ca 0.02 0.78 0.05 0.00 0.70 0.00 0.00 55.95 57.50 2h9n s SER 306 Cb 0.08 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 65.04 2h9n s SER 306 CO 0.77 -0.17 -0.12 0.42 1.20 0.00 0.00 173.24 175.33 2h9n s THR 307 N 1.07 1.29 -0.04 6.45 -4.23 -1.26 -1.15 115.64 117.76 2h9n s THR 307 Ca -0.07 -1.90 -0.18 0.00 -1.18 0.00 0.00 61.69 58.36 2h9n s THR 307 Cb -0.07 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 72.11 2h9n s THR 307 CO -0.09 -0.58 0.40 0.00 -0.54 0.00 0.00 174.62 173.81 2h9n s ALA 308 N -2.72 -1.01 -0.14 3.99 0.00 -0.07 -4.78 121.76 117.04 2h9n s ALA 308 Ca 0.13 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 2h9n s ALA 308 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2h9n s ALA 308 CO 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 175.76 175.50 2h9n s HIS 310 N 0.01 2.62 0.40 0.00 2.46 0.28 -4.81 115.29 116.25 2h9n s HIS 310 Ca 0.02 1.05 0.23 0.00 0.47 0.00 0.00 55.06 56.83 2h9n s HIS 310 Cb -0.13 -4.05 1.24 0.00 -0.13 0.00 0.00 32.58 29.51 2h9n s HIS 310 CO 0.02 -3.20 2.01 -1.00 -2.47 0.00 0.00 174.74 170.10 2h9n h PRO 311 N 3.51 0.00 0.00 2.88 0.13 -1.89 -3.38 132.00 133.25 2h9n h PRO 311 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2h9n h PRO 311 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2h9n h PRO 311 CO 0.68 0.17 -0.70 0.25 -0.23 0.00 0.00 178.00 178.18 2h9n n THR 312 N -3.82 0.00 -4.13 1.56 -2.24 -1.26 -4.87 114.28 99.52 2h9n n THR 312 Ca -0.02 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 2h9n n THR 312 Cb 0.27 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 67.91 2h9n n THR 312 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2h9n s GLU 313 N -1.70 2.88 -0.63 -0.78 1.03 -1.26 -4.92 118.70 113.33 2h9n s GLU 313 Ca 0.00 -1.07 -0.25 0.00 0.03 0.00 0.00 54.97 53.68 2h9n s GLU 313 Cb 0.00 -2.54 -0.22 0.00 -0.80 0.00 0.00 34.13 30.57 2h9n s GLU 313 CO 0.00 0.40 1.84 0.09 -1.33 0.00 0.00 175.26 176.27 2h9n n ASN 314 N -1.11 2.09 -4.04 0.83 5.03 -1.26 -4.24 115.26 112.56 2h9n n ASN 314 Ca -0.08 -2.62 -0.24 0.00 0.87 0.00 0.00 54.58 52.51 2h9n n ASN 314 Cb 0.58 -1.06 -0.16 0.00 -1.02 0.00 0.00 39.78 38.11 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 7.16 1.12 -0.01 2.41 1.01 -1.26 -2.24 121.20 129.38 2h9n s ILE 315 Ca 0.64 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.86 2h9n s ILE 315 Cb 0.11 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 2h9n s ILE 315 CO 0.19 0.34 -0.25 -0.63 0.00 0.00 0.00 174.94 174.59 2h9n s ILE 316 N 0.41 2.00 -0.09 2.92 1.01 -0.19 0.10 121.20 127.35 2h9n s ILE 316 Ca -0.09 -1.10 0.03 0.00 0.00 0.00 0.00 60.65 59.48 2h9n s ILE 316 Cb -0.13 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2h9n s ILE 316 CO 0.03 0.55 -0.18 0.00 0.00 0.00 0.00 174.94 175.33 2h9n s ALA 317 N -0.61 2.45 0.10 9.38 0.00 0.34 -0.73 121.76 132.69 2h9n s ALA 317 Ca 0.10 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2h9n s ALA 317 Cb -0.10 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 2h9n s ALA 317 CO -0.01 0.36 -0.13 -1.54 0.00 0.00 0.00 175.76 174.44 2h9n s SER 318 N 0.01 1.71 -0.02 0.00 1.04 0.44 -0.89 113.70 115.99 2h9n s SER 318 Ca -0.06 -0.76 -0.05 0.00 0.48 0.00 0.00 55.95 55.56 2h9n s SER 318 Cb -0.15 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 65.94 2h9n s SER 318 CO 0.05 -0.17 0.12 0.00 0.98 0.00 0.00 173.24 174.22 2h9n s ALA 319 N -2.00 -0.28 0.38 5.32 0.00 -0.30 0.12 121.76 124.99 2h9n s ALA 319 Ca 0.05 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.16 2h9n s ALA 319 Cb -0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 23.12 22.93 2h9n s ALA 319 CO 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 175.76 175.66 2h9n s ALA 320 N -0.62 2.95 0.89 0.00 0.00 -1.04 -1.51 121.76 122.43 2h9n s ALA 320 Ca -0.07 -2.22 -0.01 0.00 0.00 0.00 0.00 51.96 49.66 2h9n s ALA 320 Cb -0.04 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.33 2h9n s ALA 320 CO 0.01 -0.13 0.06 1.28 0.00 0.00 0.00 175.76 176.97 2h9n n LEU 321 N -0.88 0.00 -0.03 0.00 4.77 -0.65 -2.63 117.00 117.59 2h9n n LEU 321 Ca -0.04 -0.07 0.22 0.00 -0.03 0.00 0.00 56.01 56.08 2h9n n LEU 321 Cb 0.66 -0.04 0.71 0.00 -2.33 0.00 0.00 43.42 42.42 2h9n n LEU 321 CO 0.47 -0.54 1.20 1.05 -1.33 0.00 0.00 177.39 178.24 2h9n h GLU 322 N 0.00 0.00 0.00 3.23 9.09 -1.91 0.27 114.58 125.26 2h9n h GLU 322 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2h9n h GLU 322 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 2h9n h GLU 322 CO 0.01 0.00 0.00 -0.97 0.05 0.00 0.00 179.01 178.10 2h9n h ASN 323 N 0.00 0.00 0.00 3.06 -1.24 -1.92 -3.39 115.58 112.09 2h9n h ASN 323 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 2h9n h ASN 323 Cb 1.16 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.21 2h9n h ASN 323 CO -0.00 0.00 -0.02 -0.67 -1.29 0.00 0.00 177.43 175.45 2h9n n ASP 324 N -2.82 0.07 -0.03 1.15 -0.08 0.80 -4.87 116.55 110.77 2h9n n ASP 324 Ca 0.02 0.01 -0.00 0.00 -1.51 0.00 0.00 54.79 53.30 2h9n n ASP 324 Cb 0.31 -0.21 -0.00 0.00 2.34 0.00 0.00 41.12 43.56 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 -2.57 -0.91 -4.10 -0.67 5.02 -0.31 -5.01 118.16 109.61 2h9n n LYS 325 Ca -0.00 0.26 -0.22 0.00 -2.02 0.00 0.00 58.31 56.32 2h9n n LYS 325 Cb 0.01 -3.96 -0.04 0.00 -0.02 0.00 0.00 35.03 31.02 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 -1.58 4.50 -0.09 -0.18 -4.23 -1.26 -4.23 115.64 108.58 2h9n s THR 326 Ca 0.00 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2h9n s THR 326 Cb 0.00 -3.42 -0.02 0.00 1.34 0.00 0.00 72.50 70.40 2h9n s THR 326 CO 0.00 -0.32 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.00 2h9n s ILE 327 N -2.09 3.12 -0.01 2.99 1.01 -0.97 -2.50 121.20 122.75 2h9n s ILE 327 Ca 0.33 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.38 2h9n s ILE 327 Cb -0.08 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 2h9n s ILE 327 CO 0.25 0.56 -0.23 -0.54 0.00 0.00 0.00 174.94 174.98 2h9n s LYS 328 N -0.25 2.15 -0.14 2.79 1.02 0.12 0.52 119.74 125.96 2h9n s LYS 328 Ca 0.01 -0.91 -0.01 0.00 0.02 0.00 0.00 55.97 55.09 2h9n s LYS 328 Cb -0.13 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.05 2h9n s LYS 328 CO 0.03 0.57 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.39 2h9n s LEU 329 N -0.79 2.73 -0.01 3.17 1.43 0.01 -0.42 118.68 124.81 2h9n s LEU 329 Ca 0.11 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 2h9n s LEU 329 Cb -0.10 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 2h9n s LEU 329 CO 0.00 0.15 -0.18 0.26 0.23 0.00 0.00 176.35 176.81 2h9n s TRP 330 N 0.45 1.62 -0.06 0.29 0.52 0.09 -0.54 118.94 121.31 2h9n s TRP 330 Ca -0.09 -0.31 0.04 0.00 0.02 0.00 0.00 56.10 55.75 2h9n s TRP 330 Cb -0.16 -1.04 0.00 0.00 -1.15 0.00 0.00 33.47 31.13 2h9n s TRP 330 CO 0.05 -0.02 -0.18 0.21 0.02 0.00 0.00 176.95 177.03 2h9n s LYS 331 N -0.50 2.04 0.25 4.98 2.47 -0.23 -1.03 119.74 127.72 2h9n s LYS 331 Ca 0.07 -0.63 0.11 0.00 -1.56 0.00 0.00 55.97 53.96 2h9n s LYS 331 Cb -0.07 -1.69 -0.05 0.00 -1.46 0.00 0.00 37.83 34.56 2h9n s LYS 331 CO -0.00 0.19 -0.21 0.45 0.16 0.00 0.00 175.35 175.94 2h9n s SER 332 N 0.23 3.45 0.00 1.43 0.15 -0.95 -1.67 113.70 116.34 2h9n s SER 332 Ca -0.09 -0.98 0.29 0.00 0.70 0.00 0.00 55.95 55.87 2h9n s SER 332 Cb -0.14 -0.27 1.31 0.00 -1.71 0.00 0.00 66.02 65.20 2h9n s SER 332 CO 0.04 0.05 1.90 0.47 1.20 0.00 0.00 173.24 176.89 2h9n n ASP 333 N -0.33 0.61 0.00 5.45 8.00 -1.26 -4.67 116.55 124.35 2h9n n ASP 333 Ca -0.08 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.56 2h9n n ASP 333 Cb 0.59 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 2h9n n ASP 333 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81