#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6l s LEU 30 N 0.00 3.39 0.66 -0.35 1.43 -1.26 -5.08 118.68 117.48 1h6l s LEU 30 Ca 0.00 1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 54.22 1h6l s LEU 30 Cb 0.00 -4.24 -0.01 0.00 0.03 0.00 0.00 46.19 41.97 1h6l s LEU 30 CO 0.00 -0.75 1.05 -0.44 0.23 0.00 0.00 176.35 176.44 1h6l s SER 31 N -4.13 5.82 -0.29 2.29 0.01 -1.26 -5.03 113.70 111.11 1h6l s SER 31 Ca 0.52 1.38 0.03 0.00 1.31 0.00 0.00 55.95 59.19 1h6l s SER 31 Cb -0.11 -2.33 0.08 0.00 0.21 0.00 0.00 66.02 63.87 1h6l s SER 31 CO 0.50 -1.13 -0.04 -0.62 0.41 0.00 0.00 173.24 172.37 1h6l s ASP 32 N -4.14 4.46 0.60 2.44 3.68 -1.26 -3.07 116.67 119.38 1h6l s ASP 32 Ca 0.56 -1.65 -0.06 0.00 2.13 0.00 0.00 52.55 53.54 1h6l s ASP 32 Cb -0.12 -1.50 0.01 0.00 -1.45 0.00 0.00 42.92 39.87 1h6l s ASP 32 CO 0.54 -0.27 0.91 -2.16 0.13 0.00 0.00 175.17 174.32 1h6l s PRO 33 N 1.09 2.88 -0.17 4.34 0.04 -1.26 -5.19 135.00 136.74 1h6l s PRO 33 Ca -0.01 -0.01 -0.02 0.00 0.04 0.00 0.00 61.00 61.00 1h6l s PRO 33 Cb -0.19 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 32.14 1h6l s PRO 33 CO -0.07 -0.74 0.02 -0.47 0.04 0.00 0.00 177.00 175.78 1h6l s TYR 34 N -3.01 1.06 0.06 0.56 6.14 -1.18 -5.09 117.35 115.90 1h6l s TYR 34 Ca 0.54 -0.76 0.03 0.00 0.64 0.00 0.00 57.07 57.52 1h6l s TYR 34 Cb -0.11 -1.03 -0.04 0.00 0.42 0.00 0.00 41.96 41.21 1h6l s TYR 34 CO 0.45 -0.56 0.04 -1.01 0.64 0.00 0.00 175.55 175.11 1h6l s HIS 35 N 1.85 3.11 0.27 4.97 3.76 -1.26 -1.34 115.29 126.65 1h6l s HIS 35 Ca 0.00 0.05 -0.14 0.00 -0.15 0.00 0.00 55.06 54.82 1h6l s HIS 35 Cb -0.16 -1.61 0.01 0.00 1.11 0.00 0.00 32.58 31.93 1h6l s HIS 35 CO -0.07 0.50 0.57 -0.59 -0.85 0.00 0.00 174.74 174.29 1h6l s PHE 36 N -1.29 0.25 0.06 1.40 -0.12 -0.99 -4.98 117.98 112.32 1h6l s PHE 36 Ca 0.26 -0.65 0.04 0.00 -0.05 0.00 0.00 56.93 56.52 1h6l s PHE 36 Cb -0.12 0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 42.60 1h6l s PHE 36 CO 0.18 -1.12 -0.12 0.95 -0.05 0.00 0.00 175.22 175.06 1h6l s THR 37 N -3.78 0.93 0.13 -4.49 -4.23 -1.26 -2.85 115.64 100.09 1h6l s THR 37 Ca 0.19 -1.26 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1h6l s THR 37 Cb -0.02 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.82 1h6l s THR 37 CO 0.10 -0.30 -0.03 0.68 -0.54 0.00 0.00 174.62 174.53 1h6l s VAL 38 N -1.39 0.62 0.04 2.29 -7.23 -0.83 -4.97 120.40 108.93 1h6l s VAL 38 Ca -0.04 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 1h6l s VAL 38 Cb -0.09 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 1h6l s VAL 38 CO 0.02 -0.69 -0.12 0.20 -0.31 0.00 0.00 175.10 174.20 1h6l s ASN 39 N -3.09 4.27 0.41 4.85 0.01 -1.26 -1.38 114.94 118.75 1h6l s ASN 39 Ca 0.17 -0.30 -0.12 0.00 -0.71 0.00 0.00 52.86 51.91 1h6l s ASN 39 Cb 0.06 -0.85 -0.07 0.00 0.41 0.00 0.00 41.25 40.79 1h6l s ASN 39 CO -0.01 0.25 0.80 0.00 -1.51 0.00 0.00 177.10 176.63 1h6l s ALA 40 N -1.01 3.30 -0.13 0.60 0.00 -1.26 -4.77 121.76 118.49 1h6l s ALA 40 Ca 0.17 -0.11 0.19 0.00 0.00 0.00 0.00 51.96 52.21 1h6l s ALA 40 Cb -0.11 -2.78 -0.27 0.00 0.00 0.00 0.00 23.12 19.97 1h6l s ALA 40 CO 0.08 -0.00 0.32 0.00 0.00 0.00 0.00 175.76 176.15 1h6l n ALA 41 N -1.23 2.04 -3.16 0.00 0.00 -0.11 -4.36 120.51 113.70 1h6l n ALA 41 Ca 0.03 -0.93 -0.09 0.00 0.00 0.00 0.00 53.44 52.45 1h6l n ALA 41 Cb 0.54 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 1h6l n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h6l s ALA 42 N -2.93 -0.32 -0.01 0.00 0.00 -1.13 -4.82 121.76 112.55 1h6l s ALA 42 Ca -0.08 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 1h6l s ALA 42 Cb 0.09 1.02 0.03 0.00 0.00 0.00 0.00 23.12 24.26 1h6l s ALA 42 CO 0.86 -0.83 0.35 -1.83 0.00 0.00 0.00 175.76 174.31 1h6l s GLU 43 N -3.99 0.73 0.63 0.00 -1.05 -1.26 -0.64 118.70 113.11 1h6l s GLU 43 Ca 0.20 -0.19 -0.12 0.00 -0.15 0.00 0.00 54.97 54.71 1h6l s GLU 43 Cb -0.00 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 33.98 1h6l s GLU 43 CO 0.06 -0.21 1.04 0.95 0.95 0.00 0.00 175.26 178.05 1h6l s THR 44 N -1.49 4.35 0.30 1.83 -4.23 -0.44 -4.50 115.64 111.46 1h6l s THR 44 Ca -0.12 0.85 -0.29 0.00 -1.18 0.00 0.00 61.69 60.95 1h6l s THR 44 Cb -0.04 -3.63 -0.10 0.00 1.34 0.00 0.00 72.50 70.06 1h6l s THR 44 CO 0.04 -0.91 1.38 -1.61 -0.54 0.00 0.00 174.62 172.98 1h6l s GLU 45 N -4.84 4.29 0.53 3.99 2.02 -0.49 -4.61 118.70 119.59 1h6l s GLU 45 Ca 0.58 2.29 -0.21 0.00 0.02 0.00 0.00 54.97 57.64 1h6l s GLU 45 Cb -0.12 -3.08 -0.06 0.00 0.10 0.00 0.00 34.13 30.96 1h6l s GLU 45 CO 0.49 -0.32 1.12 -2.30 0.02 0.00 0.00 175.26 174.27 1h6l n PRO 46 N 1.44 1.32 -1.54 0.39 -0.02 -1.26 -4.88 135.00 130.45 1h6l n PRO 46 Ca 0.03 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.66 1h6l n PRO 46 Cb 0.41 -2.29 0.08 0.00 -0.02 0.00 0.00 33.50 31.68 1h6l n PRO 46 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1h6l s VAL 47 N -1.37 2.71 -0.21 -1.45 -7.23 -0.71 -4.95 120.40 107.19 1h6l s VAL 47 Ca 0.71 0.33 0.29 0.00 -1.81 0.00 0.00 61.98 61.50 1h6l s VAL 47 Cb -0.45 -2.86 0.33 0.00 0.56 0.00 0.00 36.38 33.96 1h6l s VAL 47 CO 0.51 -0.20 1.84 -2.24 -0.31 0.00 0.00 175.10 174.70 1h6l h ASP 48 N -0.22 0.00 -2.80 4.85 2.03 -1.93 -3.45 116.42 114.90 1h6l h ASP 48 Ca -0.47 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.16 1h6l h ASP 48 Cb 1.27 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.68 1h6l h ASP 48 CO 0.51 0.00 -0.51 0.42 -1.03 0.00 0.00 179.24 178.64 1h6l s THR 49 N -3.46 5.28 0.58 1.15 -4.23 -1.26 -5.11 115.64 108.59 1h6l s THR 49 Ca 0.03 0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 60.56 1h6l s THR 49 Cb 0.09 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 1h6l s THR 49 CO 0.50 0.61 0.98 0.00 -0.54 0.00 0.00 174.62 176.17 1h6l s ALA 50 N -0.91 3.15 0.00 3.99 0.00 -1.26 -4.70 121.76 122.03 1h6l s ALA 50 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1h6l s ALA 50 Cb -0.12 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1h6l s ALA 50 CO 0.03 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1h6l n GLY 51 N -2.51 -0.35 3.53 0.00 0.00 -1.26 -4.65 105.19 99.95 1h6l n GLY 51 Ca 0.05 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1h6l n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h6l s ASP 52 N -4.00 6.21 0.18 1.61 2.15 -1.26 -4.61 116.67 116.95 1h6l s ASP 52 Ca 0.00 -0.51 0.00 0.00 0.43 0.00 0.00 52.55 52.47 1h6l s ASP 52 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1h6l s ASP 52 CO 0.00 -1.67 0.00 0.00 -0.17 0.00 0.00 175.17 173.33 1h6l n ALA 53 N 8.75 3.00 -1.81 3.66 0.00 -1.26 -4.87 120.51 127.97 1h6l n ALA 53 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1h6l n ALA 53 Cb 0.48 0.13 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 1h6l n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h6l s ALA 54 N -2.00 3.64 0.22 0.00 0.00 -1.26 -0.98 121.76 121.38 1h6l s ALA 54 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1h6l s ALA 54 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1h6l s ALA 54 CO 0.00 -0.86 0.00 -3.47 0.00 0.00 0.00 175.76 171.43 1h6l n ASP 55 N 1.82 0.21 -3.90 0.00 2.03 -0.79 -4.89 116.55 111.04 1h6l n ASP 55 Ca 0.06 0.36 -0.16 0.00 0.52 0.00 0.00 54.79 55.56 1h6l n ASP 55 Cb 0.39 0.17 -0.15 0.00 -0.72 0.00 0.00 41.12 40.81 1h6l n ASP 55 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1h6l s ASP 56 N -5.29 0.52 0.48 1.67 2.15 -1.26 -0.75 116.67 114.18 1h6l s ASP 56 Ca 0.00 -0.07 0.08 0.00 0.43 0.00 0.00 52.55 53.00 1h6l s ASP 56 Cb 0.00 -0.15 0.03 0.00 -0.30 0.00 0.00 42.92 42.50 1h6l s ASP 56 CO 0.00 -0.01 0.63 -2.16 -0.17 0.00 0.00 175.17 173.46 1h6l s PRO 57 N 0.36 2.61 -0.09 4.34 0.04 -1.26 -0.91 135.00 140.10 1h6l s PRO 57 Ca -0.04 -1.42 -0.25 0.00 0.04 0.00 0.00 61.00 59.33 1h6l s PRO 57 Cb -0.07 -2.67 0.06 0.00 0.04 0.00 0.00 34.50 31.85 1h6l s PRO 57 CO -0.01 -0.47 0.58 0.00 0.04 0.00 0.00 177.00 177.14 1h6l s ALA 58 N -2.48 -1.49 -0.10 8.56 0.00 0.89 -4.74 121.76 122.39 1h6l s ALA 58 Ca 0.56 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.77 1h6l s ALA 58 Cb -0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1h6l s ALA 58 CO 0.34 -0.33 -0.24 0.42 0.00 0.00 0.00 175.76 175.96 1h6l s ILE 59 N -0.84 2.09 -0.22 0.00 1.01 -1.26 -0.76 121.20 121.22 1h6l s ILE 59 Ca -0.09 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.50 1h6l s ILE 59 Cb -0.02 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 1h6l s ILE 59 CO 0.06 0.56 -0.01 0.86 0.00 0.00 0.00 174.94 176.41 1h6l s TRP 60 N 0.31 2.99 -0.10 3.97 -0.00 -0.03 -4.89 118.94 121.19 1h6l s TRP 60 Ca -0.18 -0.78 -0.21 0.00 -0.00 0.00 0.00 56.10 54.93 1h6l s TRP 60 Cb -0.18 -2.13 -0.04 0.00 -0.00 0.00 0.00 33.47 31.12 1h6l s TRP 60 CO 0.09 -0.48 0.62 -1.17 -0.00 0.00 0.00 176.95 176.01 1h6l s LEU 61 N 1.47 4.28 -0.14 5.86 2.96 -1.26 -1.68 118.68 130.16 1h6l s LEU 61 Ca 0.05 1.02 -0.29 0.00 -0.22 0.00 0.00 54.13 54.70 1h6l s LEU 61 Cb -0.14 -2.93 -0.01 0.00 0.50 0.00 0.00 46.19 43.61 1h6l s LEU 61 CO -0.01 -0.10 1.01 -0.62 -1.32 0.00 0.00 176.35 175.31 1h6l s ASP 62 N 0.79 7.19 0.49 3.68 -1.08 -1.26 -4.96 116.67 121.51 1h6l s ASP 62 Ca 0.33 1.47 0.26 0.00 -0.52 0.00 0.00 52.55 54.09 1h6l s ASP 62 Cb -0.17 -2.55 1.20 0.00 -1.46 0.00 0.00 42.92 39.95 1h6l s ASP 62 CO 0.15 -0.50 1.95 1.55 0.52 0.00 0.00 175.17 178.83 1h6l h PRO 63 N 7.20 0.00 0.00 4.34 0.13 -1.98 -3.31 132.00 138.38 1h6l h PRO 63 Ca -0.28 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 1h6l h PRO 63 Cb 1.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1h6l h PRO 63 CO 0.89 0.17 -1.63 0.36 -0.23 0.00 0.00 178.00 177.55 1h6l n LYS 64 N -3.47 1.89 -3.40 0.86 2.85 -1.26 -4.90 118.16 110.73 1h6l n LYS 64 Ca -0.01 -0.03 -0.23 0.00 -1.05 0.00 0.00 58.31 57.00 1h6l n LYS 64 Cb 0.34 -1.25 -0.10 0.00 -0.65 0.00 0.00 35.03 33.36 1h6l n LYS 64 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1h6l s ASN 65 N -3.98 1.95 0.59 -5.58 2.47 -1.25 -5.04 114.94 104.10 1h6l s ASN 65 Ca -0.05 -1.99 0.29 0.00 0.42 0.00 0.00 52.86 51.54 1h6l s ASN 65 Cb 0.04 0.07 1.36 0.00 -1.45 0.00 0.00 41.25 41.26 1h6l s ASN 65 CO 0.42 -0.27 1.74 -0.65 -3.72 0.00 0.00 177.10 174.61 1h6l h PRO 66 N 6.87 0.00 0.00 0.43 0.11 -1.88 -0.38 132.00 137.15 1h6l h PRO 66 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1h6l h PRO 66 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1h6l h PRO 66 CO 0.24 0.00 0.00 -0.56 -0.21 0.00 0.00 178.00 177.47 1h6l h GLN 67 N 0.00 0.00 -0.66 1.05 -0.00 -1.91 -2.94 115.11 110.65 1h6l h GLN 67 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 1h6l h GLN 67 Cb 1.74 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.22 1h6l h GLN 67 CO -0.00 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.92 1h6l n ASN 68 N -2.42 4.22 -4.76 0.06 3.02 -0.15 -4.69 115.26 110.54 1h6l n ASN 68 Ca 0.04 -2.55 -0.35 0.00 -0.03 0.00 0.00 54.58 51.69 1h6l n ASN 68 Cb 0.36 -0.58 0.04 0.00 -0.61 0.00 0.00 39.78 38.98 1h6l n ASN 68 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1h6l s SER 69 N -0.67 5.17 0.16 6.41 0.01 -1.11 -4.77 113.70 118.90 1h6l s SER 69 Ca 0.40 2.22 0.10 0.00 1.31 0.00 0.00 55.95 59.98 1h6l s SER 69 Cb 0.29 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 1h6l s SER 69 CO 0.15 -1.60 -0.19 -0.54 0.41 0.00 0.00 173.24 171.47 1h6l s LYS 70 N -3.61 1.73 -0.22 12.44 -0.14 -0.68 -3.69 119.74 125.56 1h6l s LYS 70 Ca 0.73 -1.34 -0.05 0.00 -1.36 0.00 0.00 55.97 53.95 1h6l s LYS 70 Cb -0.26 -2.01 -0.02 0.00 -1.68 0.00 0.00 37.83 33.87 1h6l s LYS 70 CO 0.35 0.44 -0.01 -1.17 -0.76 0.00 0.00 175.35 174.20 1h6l s LEU 71 N -2.50 3.08 -0.21 3.17 1.98 0.06 -0.85 118.68 123.41 1h6l s LEU 71 Ca 0.20 -0.31 -0.04 0.00 -2.89 0.00 0.00 54.13 51.10 1h6l s LEU 71 Cb -0.09 -1.79 -0.01 0.00 0.66 0.00 0.00 46.19 44.95 1h6l s LEU 71 CO 0.11 0.00 -0.03 -0.63 -1.89 0.00 0.00 176.35 173.91 1h6l s ILE 72 N 1.35 3.57 0.21 6.68 1.01 0.06 -0.34 121.20 133.75 1h6l s ILE 72 Ca 0.04 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1h6l s ILE 72 Cb -0.14 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1h6l s ILE 72 CO -0.00 0.43 -0.10 0.42 0.00 0.00 0.00 174.94 175.68 1h6l s THR 73 N 1.28 1.53 0.09 2.92 -4.23 0.11 -0.08 115.64 117.26 1h6l s THR 73 Ca 0.04 -2.14 0.04 0.00 -1.18 0.00 0.00 61.69 58.44 1h6l s THR 73 Cb -0.14 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1h6l s THR 73 CO -0.01 -0.53 0.07 0.42 -0.54 0.00 0.00 174.62 174.04 1h6l s THR 74 N -3.10 4.45 -0.22 3.99 -4.23 -0.08 -1.48 115.64 114.96 1h6l s THR 74 Ca 0.24 -0.84 -0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1h6l s THR 74 Cb 0.02 -3.15 0.06 0.00 1.34 0.00 0.00 72.50 70.77 1h6l s THR 74 CO 0.07 0.10 -0.01 0.21 -0.54 0.00 0.00 174.62 174.44 1h6l s ASN 75 N -2.46 3.53 0.44 3.99 3.04 -1.26 -1.88 114.94 120.35 1h6l s ASN 75 Ca 0.29 -1.08 0.26 0.00 0.04 0.00 0.00 52.86 52.37 1h6l s ASN 75 Cb -0.12 -0.96 1.42 0.00 -1.54 0.00 0.00 41.25 40.05 1h6l s ASN 75 CO 0.22 -0.27 1.78 0.07 -3.04 0.00 0.00 177.10 175.85 1h6l h LYS 76 N 8.06 0.00 -0.01 0.43 2.10 -1.14 -0.54 116.57 125.47 1h6l h LYS 76 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1h6l h LYS 76 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1h6l h LYS 76 CO 0.39 0.00 -0.57 1.63 -2.00 0.00 0.00 179.45 178.90 1h6l n LYS 77 N -2.47 1.01 0.00 0.07 4.76 -1.26 -4.42 118.16 115.85 1h6l n LYS 77 Ca -0.02 -0.83 0.00 0.00 -2.87 0.00 0.00 58.31 54.59 1h6l n LYS 77 Cb 0.14 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1h6l n LYS 77 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1h6l n SER 78 N -0.27 0.00 -2.27 4.39 2.88 -0.21 -4.80 113.62 113.34 1h6l n SER 78 Ca 0.08 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.59 1h6l n SER 78 Cb 0.45 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.92 1h6l n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h6l n GLY 79 N 0.00 0.15 3.80 0.46 0.00 -0.83 -1.87 105.19 106.90 1h6l n GLY 79 Ca 0.00 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 1h6l n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h6l s LEU 80 N 0.00 3.23 -0.02 0.99 1.02 -1.26 -3.99 118.68 118.65 1h6l s LEU 80 Ca 0.08 1.77 0.02 0.00 0.02 0.00 0.00 54.13 56.02 1h6l s LEU 80 Cb -0.00 -4.52 0.00 0.00 0.02 0.00 0.00 46.19 41.69 1h6l s LEU 80 CO 0.05 -1.54 -0.09 0.00 0.02 0.00 0.00 176.35 174.80 1h6l s ALA 81 N -2.77 0.82 -0.15 4.21 0.00 -0.55 -0.59 121.76 122.73 1h6l s ALA 81 Ca 0.61 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 1h6l s ALA 81 Cb -0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1h6l s ALA 81 CO 0.49 0.14 -0.09 0.08 0.00 0.00 0.00 175.76 176.38 1h6l s VAL 82 N 0.14 3.34 0.17 0.00 1.01 0.40 -0.72 120.40 124.74 1h6l s VAL 82 Ca -0.02 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.50 1h6l s VAL 82 Cb -0.08 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1h6l s VAL 82 CO 0.00 0.50 -0.19 -0.31 0.00 0.00 0.00 175.10 175.10 1h6l s TYR 83 N 0.50 1.88 0.67 5.22 1.51 0.54 -0.82 117.35 126.85 1h6l s TYR 83 Ca -0.07 -0.45 -0.05 0.00 -1.01 0.00 0.00 57.07 55.49 1h6l s TYR 83 Cb -0.15 -0.94 0.05 0.00 -0.11 0.00 0.00 41.96 40.81 1h6l s TYR 83 CO 0.04 0.35 0.97 -1.54 -1.11 0.00 0.00 175.55 174.25 1h6l s SER 84 N -2.64 4.93 0.54 2.29 1.04 -0.59 -0.76 113.70 118.50 1h6l s SER 84 Ca 0.16 0.37 0.28 0.00 0.48 0.00 0.00 55.95 57.24 1h6l s SER 84 Cb -0.06 -1.08 1.57 0.00 0.10 0.00 0.00 66.02 66.55 1h6l s SER 84 CO 0.07 -1.49 2.13 -0.07 0.98 0.00 0.00 173.24 174.86 1h6l h LEU 85 N -0.46 0.00 -0.01 2.42 3.38 -1.84 -1.13 115.31 117.68 1h6l h LEU 85 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1h6l h LEU 85 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1h6l h LEU 85 CO 0.59 0.08 -0.10 -1.84 0.09 0.00 0.00 178.44 177.26 1h6l n GLU 86 N -3.73 0.05 0.00 1.13 0.28 -1.26 -4.93 120.64 112.18 1h6l n GLU 86 Ca -0.02 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1h6l n GLU 86 Cb 0.18 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.55 1h6l n GLU 86 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1h6l n GLY 87 N 1.48 1.03 3.72 -1.84 0.00 -0.42 -4.64 105.19 104.52 1h6l n GLY 87 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1h6l n GLY 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h6l s LYS 88 N -0.91 4.58 -0.17 1.61 2.47 -1.26 -1.40 119.74 124.67 1h6l s LYS 88 Ca 0.00 1.37 -0.29 0.00 -1.56 0.00 0.00 55.97 55.49 1h6l s LYS 88 Cb 0.00 -3.43 -0.02 0.00 -1.46 0.00 0.00 37.83 32.92 1h6l s LYS 88 CO 0.00 0.04 1.33 1.41 0.16 0.00 0.00 175.35 178.29 1h6l s MET 89 N 0.68 4.18 -0.24 4.03 -2.45 -1.26 -1.54 119.30 122.70 1h6l s MET 89 Ca 0.49 1.69 -0.13 0.00 -1.25 0.00 0.00 55.69 56.48 1h6l s MET 89 Cb -0.21 -3.81 -0.17 0.00 1.25 0.00 0.00 34.83 31.89 1h6l s MET 89 CO 0.28 -0.78 -0.07 1.28 1.05 0.00 0.00 175.02 176.77 1h6l n LEU 90 N 6.84 2.15 -3.81 4.11 4.77 -0.00 -4.99 117.00 126.07 1h6l n LEU 90 Ca 0.15 0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 56.28 1h6l n LEU 90 Cb 0.45 -0.92 -0.11 0.00 -2.33 0.00 0.00 43.42 40.51 1h6l n LEU 90 CO 0.58 0.57 -0.12 -1.00 -1.33 0.00 0.00 177.39 176.09 1h6l s HIS 91 N -2.47 -0.15 -0.02 -1.77 3.76 -1.15 -5.02 115.29 108.46 1h6l s HIS 91 Ca -0.33 0.34 -0.00 0.00 -0.15 0.00 0.00 55.06 54.92 1h6l s HIS 91 Cb 0.10 0.05 0.03 0.00 1.11 0.00 0.00 32.58 33.87 1h6l s HIS 91 CO 0.57 -0.20 0.03 -1.54 -0.85 0.00 0.00 174.74 172.74 1h6l s SER 92 N -0.51 0.19 0.06 1.40 1.04 -1.26 -0.45 113.70 114.17 1h6l s SER 92 Ca -0.06 0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.41 1h6l s SER 92 Cb -0.04 -0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1h6l s SER 92 CO 0.01 -0.13 0.18 -0.31 0.98 0.00 0.00 173.24 173.97 1h6l s TYR 93 N 1.13 3.44 -0.36 5.02 1.51 0.24 -5.01 117.35 123.32 1h6l s TYR 93 Ca -0.08 0.21 0.04 0.00 -1.01 0.00 0.00 57.07 56.22 1h6l s TYR 93 Cb -0.13 -1.73 0.08 0.00 -0.11 0.00 0.00 41.96 40.08 1h6l s TYR 93 CO -0.03 0.57 0.95 0.72 -1.11 0.00 0.00 175.55 176.66 1h6l n HIS 94 N 0.33 0.11 -3.49 2.71 8.25 -1.26 -1.97 115.22 119.90 1h6l n HIS 94 Ca -0.06 -0.36 -0.38 0.00 -0.26 0.00 0.00 57.72 56.67 1h6l n HIS 94 Cb 0.51 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 31.51 1h6l n HIS 94 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1h6l s THR 95 N -0.81 5.26 0.00 1.59 2.01 -1.26 -4.52 115.64 117.91 1h6l s THR 95 Ca 0.07 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1h6l s THR 95 Cb 0.04 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.90 1h6l s THR 95 CO 0.05 0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1h6l n GLY 96 N 4.07 -0.93 2.65 4.40 0.00 -1.26 -4.16 105.19 109.96 1h6l n GLY 96 Ca -0.11 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 1h6l n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h6l s LYS 97 N -1.21 1.62 -0.18 1.61 1.02 -1.25 -3.54 119.74 117.80 1h6l s LYS 97 Ca 0.00 -2.62 -0.26 0.00 0.02 0.00 0.00 55.97 53.12 1h6l s LYS 97 Cb 0.00 -2.40 -0.01 0.00 -0.52 0.00 0.00 37.83 34.90 1h6l s LYS 97 CO 0.00 -1.31 0.86 -0.51 -0.92 0.00 0.00 175.35 173.47 1h6l s LEU 98 N -0.54 4.15 -0.14 3.17 1.02 -0.78 -1.86 118.68 123.70 1h6l s LEU 98 Ca 0.27 1.19 -0.10 0.00 0.02 0.00 0.00 54.13 55.51 1h6l s LEU 98 Cb -0.04 -3.27 -0.06 0.00 0.02 0.00 0.00 46.19 42.84 1h6l s LEU 98 CO -0.16 -0.45 -0.02 -1.13 0.02 0.00 0.00 176.35 174.61 1h6l h ASN 99 N 7.39 0.00 -4.23 2.29 -1.24 -1.40 -3.30 115.58 115.08 1h6l h ASN 99 Ca -0.27 -0.14 -0.57 0.00 0.71 0.00 0.00 56.30 56.03 1h6l h ASN 99 Cb 1.12 0.00 -0.24 0.00 0.73 0.00 0.00 38.32 39.93 1h6l h ASN 99 CO 0.86 0.83 -0.83 0.20 -1.29 0.00 0.00 177.43 177.20 1h6l s ASN 100 N -5.90 2.49 0.04 1.15 -0.87 -1.26 -4.30 114.94 106.29 1h6l s ASN 100 Ca -0.14 -0.60 0.04 0.00 -1.57 0.00 0.00 52.86 50.60 1h6l s ASN 100 Cb 0.02 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.25 41.06 1h6l s ASN 100 CO 0.26 0.11 -0.13 0.54 -2.57 0.00 0.00 177.10 175.31 1h6l s VAL 101 N -0.97 1.00 0.04 1.60 0.11 -1.26 -2.48 120.40 118.44 1h6l s VAL 101 Ca 0.07 -0.99 -0.04 0.00 -2.93 0.00 0.00 61.98 58.08 1h6l s VAL 101 Cb -0.09 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 1h6l s VAL 101 CO 0.03 -0.06 0.07 -0.62 -3.33 0.00 0.00 175.10 171.19 1h6l s ASP 102 N -1.19 0.23 0.01 3.54 2.15 -0.15 -4.61 116.67 116.66 1h6l s ASP 102 Ca -0.00 -0.62 0.06 0.00 0.43 0.00 0.00 52.55 52.43 1h6l s ASP 102 Cb -0.08 0.22 -0.02 0.00 -0.30 0.00 0.00 42.92 42.74 1h6l s ASP 102 CO 0.01 -0.52 -0.20 -0.63 -0.17 0.00 0.00 175.17 173.66 1h6l s ILE 103 N -2.81 1.56 0.05 4.11 1.01 -1.26 -0.95 121.20 122.91 1h6l s ILE 103 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1h6l s ILE 103 Cb 0.00 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1h6l s ILE 103 CO -0.06 0.34 -0.04 -0.13 0.00 0.00 0.00 174.94 175.05 1h6l s ARG 104 N -0.73 0.55 0.27 2.79 1.81 -0.85 -4.94 118.95 117.84 1h6l s ARG 104 Ca 0.07 -1.00 0.09 0.00 -1.72 0.00 0.00 55.73 53.18 1h6l s ARG 104 Cb -0.08 0.05 -0.04 0.00 -0.45 0.00 0.00 34.95 34.43 1h6l s ARG 104 CO 0.00 -0.06 0.03 0.71 -0.68 0.00 0.00 175.30 175.31 1h6l s TYR 105 N -2.81 2.76 -1.51 -0.53 1.51 -1.26 -1.34 117.35 114.17 1h6l s TYR 105 Ca -0.01 -0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 55.71 1h6l s TYR 105 Cb -0.00 -1.25 0.08 0.00 -0.11 0.00 0.00 41.96 40.68 1h6l s TYR 105 CO -0.05 0.59 0.93 -0.25 -1.11 0.00 0.00 175.55 175.66 1h6l n ASP 106 N -0.95 -4.22 -4.69 2.29 8.00 -1.21 -4.94 116.55 110.83 1h6l n ASP 106 Ca -0.06 -0.80 -0.42 0.00 0.71 0.00 0.00 54.79 54.21 1h6l n ASP 106 Cb 0.59 -3.83 -0.03 0.00 -0.02 0.00 0.00 41.12 37.83 1h6l n ASP 106 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1h6l s PHE 107 N -3.36 2.83 -0.39 1.24 5.36 0.35 -4.67 117.98 119.34 1h6l s PHE 107 Ca 0.58 0.81 -0.29 0.00 -0.96 0.00 0.00 56.93 57.07 1h6l s PHE 107 Cb -0.29 -3.66 0.01 0.00 -0.34 0.00 0.00 43.02 38.73 1h6l s PHE 107 CO 0.83 -2.46 1.42 -1.25 -1.46 0.00 0.00 175.22 172.31 1h6l s PRO 108 N 2.47 3.61 -0.04 10.12 0.04 -1.26 -1.34 135.00 148.59 1h6l s PRO 108 Ca 0.64 1.00 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 1h6l s PRO 108 Cb -0.31 -4.02 0.03 0.00 0.04 0.00 0.00 34.50 30.24 1h6l s PRO 108 CO 0.26 -1.52 0.04 -1.17 0.04 0.00 0.00 177.00 174.65 1h6l s LEU 109 N 5.37 0.52 -1.32 -3.56 2.96 -0.19 -4.69 118.68 117.77 1h6l s LEU 109 Ca 0.62 0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 1h6l s LEU 109 Cb -0.14 -0.15 0.02 0.00 0.50 0.00 0.00 46.19 46.41 1h6l s LEU 109 CO 0.32 -0.20 0.26 0.59 -1.32 0.00 0.00 176.35 176.00 1h6l n ASN 110 N 4.88 -4.60 0.00 3.68 3.02 -1.26 -1.65 115.26 119.34 1h6l n ASN 110 Ca -0.12 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 1h6l n ASN 110 Cb 0.50 -3.82 0.00 0.00 -0.61 0.00 0.00 39.78 35.85 1h6l n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h6l n GLY 111 N -1.09 3.27 3.99 7.41 0.00 -1.26 -5.03 105.19 112.48 1h6l n GLY 111 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1h6l n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h6l s LYS 112 N -0.57 3.13 -0.28 1.61 1.02 -0.66 -5.10 119.74 118.90 1h6l s LYS 112 Ca 0.00 -0.96 -0.07 0.00 0.02 0.00 0.00 55.97 54.96 1h6l s LYS 112 Cb 0.00 -2.81 -0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1h6l s LYS 112 CO 0.00 0.06 0.07 0.15 -0.92 0.00 0.00 175.35 174.71 1h6l s LYS 113 N -4.19 3.26 0.04 1.68 1.02 -1.26 -1.02 119.74 119.27 1h6l s LYS 113 Ca 0.45 -0.74 0.07 0.00 0.02 0.00 0.00 55.97 55.77 1h6l s LYS 113 Cb -0.10 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.85 1h6l s LYS 113 CO 0.31 -0.36 -0.19 0.14 -0.92 0.00 0.00 175.35 174.34 1h6l s VAL 114 N 1.53 2.73 -0.12 3.17 -7.23 -0.45 -4.84 120.40 115.18 1h6l s VAL 114 Ca 0.04 -1.19 -0.18 0.00 -1.81 0.00 0.00 61.98 58.84 1h6l s VAL 114 Cb -0.16 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 1h6l s VAL 114 CO 0.02 0.35 0.47 -1.81 -0.31 0.00 0.00 175.10 173.83 1h6l s ASP 115 N -1.38 6.67 -0.03 4.85 1.01 -1.26 -0.50 116.67 126.04 1h6l s ASP 115 Ca 0.14 0.80 0.03 0.00 0.71 0.00 0.00 52.55 54.23 1h6l s ASP 115 Cb -0.10 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 1h6l s ASP 115 CO 0.05 -0.00 -0.10 0.27 0.21 0.00 0.00 175.17 175.60 1h6l s ILE 116 N 0.65 3.44 -0.21 0.77 -4.36 -0.45 -1.27 121.20 119.78 1h6l s ILE 116 Ca 0.26 -0.71 -0.00 0.00 -0.26 0.00 0.00 60.65 59.93 1h6l s ILE 116 Cb -0.15 -2.43 0.02 0.00 1.25 0.00 0.00 42.46 41.15 1h6l s ILE 116 CO 0.10 0.50 -0.14 0.00 0.24 0.00 0.00 174.94 175.64 1h6l s ALA 117 N -0.87 2.51 0.13 2.27 0.00 -0.31 -2.01 121.76 123.48 1h6l s ALA 117 Ca 0.14 -1.30 0.11 0.00 0.00 0.00 0.00 51.96 50.91 1h6l s ALA 117 Cb -0.11 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1h6l s ALA 117 CO 0.04 -0.52 -0.26 0.00 0.00 0.00 0.00 175.76 175.01 1h6l s ALA 118 N 1.31 2.40 0.10 0.00 0.00 -0.12 -0.26 121.76 125.19 1h6l s ALA 118 Ca 0.03 -1.46 -0.12 0.00 0.00 0.00 0.00 51.96 50.42 1h6l s ALA 118 Cb -0.14 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1h6l s ALA 118 CO -0.09 0.54 0.27 0.00 0.00 0.00 0.00 175.76 176.49 1h6l s ALA 119 N -1.06 -0.50 -0.22 0.00 0.00 0.19 -0.97 121.76 119.20 1h6l s ALA 119 Ca 0.14 -0.38 -0.20 0.00 0.00 0.00 0.00 51.96 51.51 1h6l s ALA 119 Cb -0.10 0.56 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 1h6l s ALA 119 CO 0.06 -0.56 0.62 -1.54 0.00 0.00 0.00 175.76 174.35 1h6l s SER 120 N -2.81 6.64 -0.36 0.00 1.04 -1.03 -0.69 113.70 116.49 1h6l s SER 120 Ca 0.04 0.78 -0.06 0.00 0.48 0.00 0.00 55.95 57.19 1h6l s SER 120 Cb 0.04 -2.34 0.06 0.00 0.10 0.00 0.00 66.02 63.87 1h6l s SER 120 CO -0.11 -0.30 0.14 0.21 0.98 0.00 0.00 173.24 174.16 1h6l s ASN 121 N 1.29 5.36 -0.42 7.02 2.47 0.26 -1.10 114.94 129.81 1h6l s ASN 121 Ca 0.28 -1.33 0.05 0.00 0.42 0.00 0.00 52.86 52.28 1h6l s ASN 121 Cb -0.16 -1.88 0.62 0.00 -1.45 0.00 0.00 41.25 38.38 1h6l s ASN 121 CO 0.10 -0.39 1.80 -2.11 -3.72 0.00 0.00 177.10 172.78 1h6l n ARG 122 N 4.80 2.16 -1.19 0.43 1.85 -0.78 -1.94 116.66 122.00 1h6l n ARG 122 Ca -0.11 -3.08 -0.32 0.00 -1.00 0.00 0.00 57.85 53.35 1h6l n ARG 122 Cb 0.44 -2.09 0.11 0.00 -1.05 0.00 0.00 32.46 29.87 1h6l n ARG 122 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1h6l s SER 123 N -1.65 4.01 -0.59 2.89 0.15 -1.26 -4.79 113.70 112.46 1h6l s SER 123 Ca 0.54 2.09 -0.32 0.00 0.70 0.00 0.00 55.95 58.95 1h6l s SER 123 Cb 0.46 -2.56 -0.14 0.00 -1.71 0.00 0.00 66.02 62.08 1h6l s SER 123 CO 0.08 -2.37 2.40 1.21 1.20 0.00 0.00 173.24 175.75 1h6l n GLU 124 N -3.41 0.66 -1.01 5.44 2.13 -1.26 -1.10 120.64 122.10 1h6l n GLU 124 Ca 0.11 0.11 -0.00 0.00 0.66 0.00 0.00 57.16 58.03 1h6l n GLU 124 Cb 0.52 -2.35 -0.00 0.00 0.27 0.00 0.00 31.44 29.88 1h6l n GLU 124 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h6l n GLY 125 N 6.47 0.44 0.00 8.31 0.00 -1.26 -4.97 105.19 114.18 1h6l n GLY 125 Ca 0.49 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1h6l n GLY 125 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1h6l n LYS 126 N -2.96 0.00 -3.62 1.61 3.00 -0.26 -5.03 118.16 110.90 1h6l n LYS 126 Ca -0.00 0.01 -0.23 0.00 -0.00 0.00 0.00 58.31 58.08 1h6l n LYS 126 Cb 0.01 -0.14 0.04 0.00 0.00 0.00 0.00 35.03 34.94 1h6l n LYS 126 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1h6l n ASN 127 N -1.70 -3.07 -4.61 3.14 3.02 -0.99 -4.73 115.26 106.32 1h6l n ASN 127 Ca 0.00 -0.85 -0.26 0.00 -0.03 0.00 0.00 54.58 53.43 1h6l n ASN 127 Cb 0.00 -4.07 -0.10 0.00 -0.61 0.00 0.00 39.78 35.00 1h6l n ASN 127 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1h6l s THR 128 N -3.58 2.23 -0.27 3.41 -4.23 -0.82 -0.65 115.64 111.73 1h6l s THR 128 Ca 0.19 -2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 58.63 1h6l s THR 128 Cb -0.05 -2.84 0.02 0.00 1.34 0.00 0.00 72.50 70.98 1h6l s THR 128 CO 0.81 -0.11 -0.01 0.27 -0.54 0.00 0.00 174.62 175.05 1h6l s ILE 129 N -2.63 3.23 0.05 2.99 -5.25 -0.75 -0.58 121.20 118.27 1h6l s ILE 129 Ca 0.35 -0.98 -0.16 0.00 -0.99 0.00 0.00 60.65 58.87 1h6l s ILE 129 Cb 0.05 -2.68 -0.06 0.00 2.95 0.00 0.00 42.46 42.71 1h6l s ILE 129 CO 0.18 0.11 0.49 -1.61 -1.79 0.00 0.00 174.94 172.32 1h6l s GLU 130 N 1.37 4.02 -0.07 0.37 0.41 0.13 -4.47 118.70 120.47 1h6l s GLU 130 Ca 0.00 0.53 0.03 0.00 -0.41 0.00 0.00 54.97 55.12 1h6l s GLU 130 Cb -0.17 -3.17 0.01 0.00 -1.78 0.00 0.00 34.13 29.01 1h6l s GLU 130 CO -0.02 0.63 -0.15 0.42 -0.49 0.00 0.00 175.26 175.66 1h6l s ILE 131 N -1.17 1.31 0.03 -1.63 1.01 -1.26 -0.63 121.20 118.86 1h6l s ILE 131 Ca 0.28 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.41 1h6l s ILE 131 Cb -0.17 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 1h6l s ILE 131 CO 0.17 0.39 -0.20 -0.31 0.00 0.00 0.00 174.94 174.98 1h6l s TYR 132 N 0.51 1.78 0.00 3.97 1.51 0.64 -1.55 117.35 124.22 1h6l s TYR 132 Ca -0.13 -0.37 -0.21 0.00 -1.01 0.00 0.00 57.07 55.35 1h6l s TYR 132 Cb -0.15 -1.08 -0.05 0.00 -0.11 0.00 0.00 41.96 40.57 1h6l s TYR 132 CO 0.04 0.07 0.61 0.00 -1.11 0.00 0.00 175.55 175.16 1h6l s ALA 133 N -0.75 3.48 -0.19 3.71 0.00 0.23 -1.16 121.76 127.08 1h6l s ALA 133 Ca 0.07 0.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.94 1h6l s ALA 133 Cb -0.09 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1h6l s ALA 133 CO 0.01 0.16 0.34 0.42 0.00 0.00 0.00 175.76 176.69 1h6l s ILE 134 N -0.21 5.25 -0.37 0.00 1.01 -0.40 -2.21 121.20 124.28 1h6l s ILE 134 Ca 0.32 0.60 -0.07 0.00 0.00 0.00 0.00 60.65 61.50 1h6l s ILE 134 Cb -0.18 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.67 1h6l s ILE 134 CO 0.18 0.31 0.16 -0.62 0.00 0.00 0.00 174.94 174.97 1h6l s ASP 135 N 0.84 5.40 0.33 3.58 -1.08 -0.72 -4.66 116.67 120.36 1h6l s ASP 135 Ca 0.17 -1.37 0.26 0.00 -0.52 0.00 0.00 52.55 51.09 1h6l s ASP 135 Cb -0.14 -1.90 0.73 0.00 -1.46 0.00 0.00 42.92 40.15 1h6l s ASP 135 CO 0.06 -0.42 1.73 1.23 0.52 0.00 0.00 175.17 178.30 1h6l h GLY 136 N 8.25 0.00 1.06 2.66 0.00 -1.96 -0.38 103.07 112.70 1h6l h GLY 136 Ca -0.22 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.92 1h6l h GLY 136 CO 0.66 0.00 -0.66 1.70 0.00 0.00 0.00 176.54 178.24 1h6l h LYS 137 N 0.00 0.70 0.00 4.80 3.64 -1.94 -3.33 116.57 120.44 1h6l h LYS 137 Ca 0.00 -0.56 -0.18 0.00 -1.27 0.00 0.00 60.65 58.64 1h6l h LYS 137 Cb 0.76 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1h6l h LYS 137 CO 0.00 1.18 -2.09 0.09 -2.27 0.00 0.00 179.45 176.35 1h6l n ASN 138 N -4.05 0.10 -0.34 4.20 5.03 -1.25 -5.00 115.26 113.94 1h6l n ASN 138 Ca -0.08 0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.42 1h6l n ASN 138 Cb 0.69 1.35 0.00 0.00 -1.02 0.00 0.00 39.78 40.80 1h6l n ASN 138 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h6l n GLY 139 N 1.49 0.81 3.74 7.41 0.00 -0.20 -4.93 105.19 113.50 1h6l n GLY 139 Ca -0.17 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 1h6l n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h6l s THR 140 N -2.69 3.99 -0.07 2.61 -4.23 -0.90 -4.57 115.64 109.78 1h6l s THR 140 Ca 0.00 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 1h6l s THR 140 Cb 0.00 -3.12 0.01 0.00 1.34 0.00 0.00 72.50 70.72 1h6l s THR 140 CO 0.00 -0.32 -0.16 -0.76 -0.54 0.00 0.00 174.62 172.84 1h6l s LEU 141 N -3.64 1.81 -0.12 4.79 1.43 -1.26 -1.75 118.68 119.94 1h6l s LEU 141 Ca 0.32 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1h6l s LEU 141 Cb -0.08 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.14 1h6l s LEU 141 CO 0.22 0.09 -0.14 0.00 0.23 0.00 0.00 176.35 176.74 1h6l s GLN 142 N 0.50 2.20 0.16 1.70 0.00 -0.94 -4.94 119.66 118.34 1h6l s GLN 142 Ca -0.15 -0.54 -0.31 0.00 -0.00 0.00 0.00 55.36 54.36 1h6l s GLN 142 Cb -0.16 -1.94 -0.11 0.00 0.00 0.00 0.00 33.01 30.80 1h6l s GLN 142 CO 0.05 -0.13 1.75 0.45 0.00 0.00 0.00 175.29 177.41 1h6l s SER 143 N 1.20 6.43 -0.16 12.60 0.15 -1.26 -0.60 113.70 132.05 1h6l s SER 143 Ca -0.02 2.78 0.17 0.00 0.70 0.00 0.00 55.95 59.58 1h6l s SER 143 Cb -0.14 -2.58 0.38 0.00 -1.71 0.00 0.00 66.02 61.97 1h6l s SER 143 CO -0.05 -0.97 1.25 2.30 1.20 0.00 0.00 173.24 176.97 1h6l n ILE 144 N 4.35 2.08 -3.69 6.45 -5.35 -0.60 -4.89 119.36 117.72 1h6l n ILE 144 Ca 0.17 -2.33 -0.21 0.00 -0.27 0.00 0.00 62.75 60.11 1h6l n ILE 144 Cb 0.37 -0.25 -0.01 0.00 -1.74 0.00 0.00 39.64 38.01 1h6l n ILE 144 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1h6l s THR 145 N -2.94 4.79 -0.15 7.28 -4.23 -1.26 -1.24 115.64 117.90 1h6l s THR 145 Ca 0.36 -0.90 -0.29 0.00 -1.18 0.00 0.00 61.69 59.68 1h6l s THR 145 Cb 0.32 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 1h6l s THR 145 CO 0.03 -0.30 1.51 -0.62 -0.54 0.00 0.00 174.62 174.70 1h6l s ASP 146 N -4.06 6.66 0.60 3.99 -1.08 -1.26 -4.89 116.67 116.62 1h6l s ASP 146 Ca 0.39 1.83 0.38 0.00 -0.52 0.00 0.00 52.55 54.63 1h6l s ASP 146 Cb -0.09 -2.53 1.84 0.00 -1.46 0.00 0.00 42.92 40.67 1h6l s ASP 146 CO 0.31 -0.99 2.15 1.55 0.52 0.00 0.00 175.17 178.71 1h6l h PRO 147 N 9.50 0.00 0.00 4.34 0.13 -1.99 -2.66 132.00 141.32 1h6l h PRO 147 Ca -0.33 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.70 1h6l h PRO 147 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1h6l h PRO 147 CO 0.98 0.00 -1.59 0.09 -0.23 0.00 0.00 178.00 177.25 1h6l n ASN 148 N -3.06 0.50 -3.42 1.44 3.02 -1.26 -4.69 115.26 107.79 1h6l n ASN 148 Ca -0.01 0.21 -0.27 0.00 -0.03 0.00 0.00 54.58 54.47 1h6l n ASN 148 Cb 0.20 0.88 -0.10 0.00 -0.61 0.00 0.00 39.78 40.14 1h6l n ASN 148 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1h6l s ARG 149 N -3.17 0.90 0.79 3.52 3.52 -1.02 -5.14 118.95 118.35 1h6l s ARG 149 Ca -0.05 -2.02 -0.11 0.00 -0.13 0.00 0.00 55.73 53.42 1h6l s ARG 149 Cb 0.10 -1.47 0.06 0.00 -1.56 0.00 0.00 34.95 32.09 1h6l s ARG 149 CO 0.84 -1.35 1.09 -1.25 -0.81 0.00 0.00 175.30 173.81 1h6l s PRO 150 N 0.18 2.15 -1.12 5.12 0.04 -1.14 -4.24 135.00 135.99 1h6l s PRO 150 Ca 0.30 0.79 -0.20 0.00 0.04 0.00 0.00 61.00 61.93 1h6l s PRO 150 Cb -0.01 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.69 1h6l s PRO 150 CO -0.16 -1.62 1.51 0.42 0.04 0.00 0.00 177.00 177.19 1h6l s ILE 151 N -3.07 4.18 0.04 0.56 1.01 -1.26 -4.97 121.20 117.70 1h6l s ILE 151 Ca 0.61 -1.41 -0.24 0.00 0.00 0.00 0.00 60.65 59.61 1h6l s ILE 151 Cb -0.15 -5.06 -0.06 0.00 0.01 0.00 0.00 42.46 37.20 1h6l s ILE 151 CO 0.55 -1.89 0.72 0.00 0.00 0.00 0.00 174.94 174.32 1h6l s ALA 152 N 4.16 3.41 0.08 9.38 0.00 -1.26 -1.81 121.76 135.72 1h6l s ALA 152 Ca 0.47 0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 1h6l s ALA 152 Cb 0.01 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 1h6l s ALA 152 CO -0.03 0.12 0.27 0.45 0.00 0.00 0.00 175.76 176.57 1h6l s SER 153 N -0.23 6.41 0.00 0.00 0.15 0.17 -5.00 113.70 115.20 1h6l s SER 153 Ca 0.36 0.39 0.28 0.00 0.70 0.00 0.00 55.95 57.68 1h6l s SER 153 Cb -0.20 -2.01 1.12 0.00 -1.71 0.00 0.00 66.02 63.23 1h6l s SER 153 CO 0.22 0.14 1.79 0.00 1.20 0.00 0.00 173.24 176.59 1h6l n ALA 154 N 0.27 2.82 -1.82 5.45 0.00 -1.26 -4.88 120.51 121.09 1h6l n ALA 154 Ca -0.04 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.68 1h6l n ALA 154 Cb 0.51 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 1h6l n ALA 154 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1h6l s ILE 155 N -2.43 3.59 0.26 0.00 1.01 -1.26 -4.97 121.20 117.40 1h6l s ILE 155 Ca 0.29 1.55 -0.03 0.00 0.00 0.00 0.00 60.65 62.46 1h6l s ILE 155 Cb 0.20 -3.99 0.27 0.00 0.01 0.00 0.00 42.46 38.95 1h6l s ILE 155 CO 0.47 0.35 1.90 0.44 0.00 0.00 0.00 174.94 178.10 1h6l h ASP 156 N 4.10 1.08 -1.87 3.58 3.32 -1.99 -3.40 116.42 121.25 1h6l h ASP 156 Ca -0.46 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.38 1h6l h ASP 156 Cb 1.21 -0.24 -0.30 0.00 0.22 0.00 0.00 39.33 40.22 1h6l h ASP 156 CO 0.68 0.72 -0.53 -0.70 -1.72 0.00 0.00 179.24 177.69 1h6l s GLU 157 N -6.06 0.37 0.49 3.56 2.12 -1.26 -4.99 118.70 112.93 1h6l s GLU 157 Ca -0.13 0.24 -0.23 0.00 0.36 0.00 0.00 54.97 55.21 1h6l s GLU 157 Cb 0.19 -0.45 -0.06 0.00 0.26 0.00 0.00 34.13 34.07 1h6l s GLU 157 CO 0.82 -0.88 1.27 0.14 -0.54 0.00 0.00 175.26 176.07 1h6l s VAL 158 N 2.51 2.57 0.00 3.70 -7.23 -1.26 -3.40 120.40 117.29 1h6l s VAL 158 Ca 0.11 0.44 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 1h6l s VAL 158 Cb -0.14 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.57 1h6l s VAL 158 CO -0.25 0.01 0.00 0.00 -0.31 0.00 0.00 175.10 174.55 1h6l n TYR 159 N -0.64 0.00 -1.92 2.82 -0.00 0.94 -4.59 117.16 113.78 1h6l n TYR 159 Ca 0.08 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.65 1h6l n TYR 159 Cb 0.46 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.83 1h6l n TYR 159 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1h6l s GLY 160 N -1.52 2.23 -0.11 2.98 0.00 -1.24 -3.98 107.32 105.68 1h6l s GLY 160 Ca 0.00 0.55 -0.19 0.00 0.00 0.00 0.00 44.72 45.09 1h6l s GLY 160 CO 0.00 0.90 0.47 -0.12 0.00 0.00 0.00 173.10 174.34 1h6l s PHE 161 N -2.27 -0.46 -0.11 1.90 5.36 -1.26 -1.82 117.98 119.32 1h6l s PHE 161 Ca 0.67 0.98 -0.29 0.00 -0.96 0.00 0.00 56.93 57.33 1h6l s PHE 161 Cb -0.20 0.20 0.07 0.00 -0.34 0.00 0.00 43.02 42.75 1h6l s PHE 161 CO 0.38 -0.35 0.68 0.45 -1.46 0.00 0.00 175.22 174.92 1h6l s SER 162 N -0.44 -0.68 0.38 6.13 0.15 -0.81 -4.69 113.70 113.74 1h6l s SER 162 Ca -0.06 0.91 0.07 0.00 0.70 0.00 0.00 55.95 57.58 1h6l s SER 162 Cb -0.03 0.79 -0.01 0.00 -1.71 0.00 0.00 66.02 65.06 1h6l s SER 162 CO 0.03 -0.51 0.45 -0.76 1.20 0.00 0.00 173.24 173.65 1h6l s LEU 163 N -0.76 3.69 -0.20 3.45 1.43 -1.26 -0.39 118.68 124.64 1h6l s LEU 163 Ca -0.08 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.46 1h6l s LEU 163 Cb -0.01 -2.48 0.06 0.00 0.03 0.00 0.00 46.19 43.78 1h6l s LEU 163 CO 0.07 -0.56 0.49 -0.47 0.23 0.00 0.00 176.35 176.11 1h6l s TYR 164 N -2.31 -0.68 -0.28 0.29 5.04 -0.48 -4.46 117.35 114.47 1h6l s TYR 164 Ca 0.48 1.47 0.02 0.00 -2.44 0.00 0.00 57.07 56.61 1h6l s TYR 164 Cb -0.08 0.32 0.07 0.00 0.35 0.00 0.00 41.96 42.62 1h6l s TYR 164 CO 0.30 -0.36 -0.04 -1.58 -1.34 0.00 0.00 175.55 172.54 1h6l s HIS 165 N 1.12 3.09 -0.15 4.97 5.65 -1.26 0.24 115.29 128.95 1h6l s HIS 165 Ca -0.07 -2.34 -0.29 0.00 0.25 0.00 0.00 55.06 52.61 1h6l s HIS 165 Cb -0.06 -2.11 -0.04 0.00 -1.18 0.00 0.00 32.58 29.19 1h6l s HIS 165 CO -0.10 -0.87 1.65 0.45 -0.65 0.00 0.00 174.74 175.22 1h6l s SER 166 N 1.15 6.46 0.18 9.88 0.15 -0.28 -4.56 113.70 126.69 1h6l s SER 166 Ca -0.01 1.88 0.26 0.00 0.70 0.00 0.00 55.95 58.77 1h6l s SER 166 Cb -0.19 -2.53 0.89 0.00 -1.71 0.00 0.00 66.02 62.48 1h6l s SER 166 CO -0.07 -1.15 1.77 0.00 1.20 0.00 0.00 173.24 174.99 1h6l n GLN 167 N 7.47 0.20 -0.02 5.44 1.13 -1.08 -0.22 117.38 130.31 1h6l n GLN 167 Ca 0.19 0.23 -0.16 0.00 -1.94 0.00 0.00 57.00 55.31 1h6l n GLN 167 Cb 0.44 -1.77 -0.13 0.00 0.11 0.00 0.00 30.24 28.90 1h6l n GLN 167 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1h6l h LYS 168 N 0.00 0.15 0.00 -1.09 3.64 -1.89 -3.40 116.57 113.98 1h6l h LYS 168 Ca 0.00 -0.21 -0.20 0.00 -1.27 0.00 0.00 60.65 58.98 1h6l h LYS 168 Cb 0.61 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 1h6l h LYS 168 CO 0.00 1.02 -1.97 0.25 -2.27 0.00 0.00 179.45 176.48 1h6l n THR 169 N -4.45 0.73 -0.31 1.00 -2.24 -1.24 -5.01 114.28 102.77 1h6l n THR 169 Ca -0.11 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1h6l n THR 169 Cb 0.57 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1h6l n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h6l n GLY 170 N 1.89 0.67 3.83 3.38 0.00 0.70 -5.06 105.19 110.59 1h6l n GLY 170 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1h6l n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h6l s LYS 171 N -0.68 4.16 -0.09 1.61 1.02 -1.24 -4.79 119.74 119.72 1h6l s LYS 171 Ca 0.00 0.98 -0.02 0.00 0.02 0.00 0.00 55.97 56.95 1h6l s LYS 171 Cb 0.00 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 1h6l s LYS 171 CO 0.00 0.03 0.01 0.71 -0.92 0.00 0.00 175.35 175.18 1h6l s TYR 172 N -2.12 3.19 0.09 3.18 1.51 -1.26 -1.13 117.35 120.82 1h6l s TYR 172 Ca 0.60 0.21 0.05 0.00 -1.01 0.00 0.00 57.07 56.92 1h6l s TYR 172 Cb -0.09 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1h6l s TYR 172 CO 0.14 0.48 -0.14 0.71 -1.11 0.00 0.00 175.55 175.63 1h6l s TYR 173 N -0.86 1.28 -0.16 2.71 2.02 0.14 -1.08 117.35 121.39 1h6l s TYR 173 Ca 0.13 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 1h6l s TYR 173 Cb -0.11 -0.69 0.02 0.00 -0.40 0.00 0.00 41.96 40.77 1h6l s TYR 173 CO 0.02 0.08 -0.18 0.00 -1.57 0.00 0.00 175.55 173.91 1h6l s ALA 174 N -1.74 2.12 -0.11 3.71 0.00 -0.06 -1.38 121.76 124.30 1h6l s ALA 174 Ca 0.03 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 1h6l s ALA 174 Cb -0.07 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 1h6l s ALA 174 CO 0.02 -0.27 -0.03 -1.64 0.00 0.00 0.00 175.76 173.84 1h6l s MET 175 N 1.23 3.25 0.01 0.00 -1.94 0.47 -0.48 119.30 121.84 1h6l s MET 175 Ca 0.02 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.52 1h6l s MET 175 Cb -0.14 -2.81 -0.01 0.00 2.01 0.00 0.00 34.83 33.88 1h6l s MET 175 CO -0.09 0.49 -0.02 0.54 -0.01 0.00 0.00 175.02 175.93 1h6l s VAL 176 N -0.31 0.12 0.41 -6.03 0.11 -0.39 -1.93 120.40 112.38 1h6l s VAL 176 Ca 0.06 -0.42 0.07 0.00 -2.93 0.00 0.00 61.98 58.76 1h6l s VAL 176 Cb -0.12 -0.18 -0.07 0.00 -1.53 0.00 0.00 36.38 34.48 1h6l s VAL 176 CO 0.02 -0.19 0.06 0.42 -3.33 0.00 0.00 175.10 172.09 1h6l s THR 177 N -0.61 2.11 0.00 5.04 -4.23 -0.76 -1.55 115.64 115.64 1h6l s THR 177 Ca -0.06 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1h6l s THR 177 Cb -0.04 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1h6l s THR 177 CO -0.00 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1h6l n GLY 178 N -1.05 5.62 0.03 3.99 0.00 -0.71 -0.04 105.19 113.03 1h6l n GLY 178 Ca -0.04 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.05 1h6l n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h6l n LYS 179 N -0.02 0.29 -0.09 1.61 4.76 -1.22 -4.31 118.16 119.18 1h6l n LYS 179 Ca 0.00 -0.02 0.03 0.00 -2.87 0.00 0.00 58.31 55.45 1h6l n LYS 179 Cb 0.00 -1.57 0.08 0.00 -1.84 0.00 0.00 35.03 31.70 1h6l n LYS 179 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1h6l n GLU 180 N -1.93 2.72 0.00 1.97 4.71 -1.26 -3.97 120.64 122.87 1h6l n GLU 180 Ca 0.02 -1.74 0.00 0.00 -0.01 0.00 0.00 57.16 55.43 1h6l n GLU 180 Cb 0.44 -1.14 0.00 0.00 -1.01 0.00 0.00 31.44 29.72 1h6l n GLU 180 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1h6l n GLY 181 N 0.07 0.84 3.76 0.62 0.00 -1.22 -4.06 105.19 105.20 1h6l n GLY 181 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1h6l n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h6l s GLU 182 N -0.59 3.63 -0.01 1.61 8.01 -1.26 -0.90 118.70 129.19 1h6l s GLU 182 Ca 0.00 2.07 0.01 0.00 0.01 0.00 0.00 54.97 57.05 1h6l s GLU 182 Cb 0.00 -2.48 0.00 0.00 -4.31 0.00 0.00 34.13 27.34 1h6l s GLU 182 CO 0.00 -0.74 -0.02 0.12 0.01 0.00 0.00 175.26 174.63 1h6l s PHE 183 N -1.36 0.25 -0.04 1.61 5.36 -0.09 -1.73 117.98 121.97 1h6l s PHE 183 Ca 0.64 -0.03 -0.03 0.00 -0.96 0.00 0.00 56.93 56.55 1h6l s PHE 183 Cb -0.36 -0.20 0.02 0.00 -0.34 0.00 0.00 43.02 42.13 1h6l s PHE 183 CO 0.44 -0.03 0.09 -1.21 -1.46 0.00 0.00 175.22 173.05 1h6l s GLU 184 N 0.17 0.09 -0.07 10.12 2.02 -0.59 -2.12 118.70 128.31 1h6l s GLU 184 Ca -0.01 0.18 0.05 0.00 0.02 0.00 0.00 54.97 55.20 1h6l s GLU 184 Cb -0.04 -0.02 -0.01 0.00 0.10 0.00 0.00 34.13 34.17 1h6l s GLU 184 CO -0.00 -0.06 -0.24 -1.14 0.02 0.00 0.00 175.26 173.84 1h6l s GLN 185 N 0.36 2.65 -0.05 1.61 0.74 0.48 -1.26 119.66 124.19 1h6l s GLN 185 Ca -0.03 -0.86 0.06 0.00 0.05 0.00 0.00 55.36 54.59 1h6l s GLN 185 Cb -0.04 -2.14 -0.01 0.00 1.10 0.00 0.00 33.01 31.92 1h6l s GLN 185 CO -0.01 0.29 -0.23 0.71 -0.55 0.00 0.00 175.29 175.49 1h6l s TYR 186 N 0.06 2.26 -0.20 1.67 1.51 0.36 -1.51 117.35 121.50 1h6l s TYR 186 Ca -0.10 -0.63 -0.22 0.00 -1.01 0.00 0.00 57.07 55.12 1h6l s TYR 186 Cb -0.15 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1h6l s TYR 186 CO 0.06 -0.18 0.68 -2.00 -1.11 0.00 0.00 175.55 173.00 1h6l s GLU 187 N -0.19 4.21 -0.32 -0.62 2.12 -0.08 -0.89 118.70 122.94 1h6l s GLU 187 Ca -0.02 0.70 -0.18 0.00 0.36 0.00 0.00 54.97 55.84 1h6l s GLU 187 Cb -0.13 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.66 1h6l s GLU 187 CO 0.03 -0.29 0.53 -0.51 -0.54 0.00 0.00 175.26 174.47 1h6l s LEU 188 N 2.08 4.22 0.08 2.70 1.43 -0.25 -2.24 118.68 126.71 1h6l s LEU 188 Ca 0.31 0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.66 1h6l s LEU 188 Cb -0.16 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.40 1h6l s LEU 188 CO 0.10 -0.42 -0.17 0.20 0.23 0.00 0.00 176.35 176.29 1h6l s ASN 189 N 1.69 2.02 -0.25 2.29 0.01 -0.62 -4.40 114.94 115.69 1h6l s ASN 189 Ca 0.20 -0.64 -0.25 0.00 -0.71 0.00 0.00 52.86 51.47 1h6l s ASN 189 Cb -0.15 -0.09 -0.00 0.00 0.41 0.00 0.00 41.25 41.41 1h6l s ASN 189 CO 0.12 -0.02 0.83 0.00 -1.51 0.00 0.00 177.10 176.52 1h6l s ALA 190 N -1.21 3.64 0.88 0.60 0.00 -1.26 -0.25 121.76 124.16 1h6l s ALA 190 Ca 0.02 -0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 1h6l s ALA 190 Cb -0.10 -3.29 0.16 0.00 0.00 0.00 0.00 23.12 19.89 1h6l s ALA 190 CO 0.03 -0.95 1.22 0.16 0.00 0.00 0.00 175.76 176.23 1h6l s ASP 191 N 1.36 3.63 0.00 0.00 3.84 -0.37 -4.94 116.67 120.19 1h6l s ASP 191 Ca 0.35 0.22 0.10 0.00 -0.00 0.00 0.00 52.55 53.22 1h6l s ASP 191 Cb -0.15 -0.42 0.55 0.00 -1.38 0.00 0.00 42.92 41.51 1h6l s ASP 191 CO 0.08 -2.39 1.36 0.29 -0.00 0.00 0.00 175.17 174.51 1h6l n LYS 192 N -3.48 1.14 0.00 2.11 5.02 -1.26 -3.15 118.16 118.54 1h6l n LYS 192 Ca 0.14 -0.21 0.08 0.00 -2.02 0.00 0.00 58.31 56.30 1h6l n LYS 192 Cb 0.60 -1.18 -0.10 0.00 -0.02 0.00 0.00 35.03 34.33 1h6l n LYS 192 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1h6l n ASN 193 N -0.45 0.85 0.00 4.39 3.02 -1.26 -4.99 115.26 116.82 1h6l n ASN 193 Ca 0.08 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1h6l n ASN 193 Cb 0.08 0.99 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 1h6l n ASN 193 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h6l n GLY 194 N 1.41 0.98 3.73 7.41 0.00 -1.19 -5.10 105.19 112.43 1h6l n GLY 194 Ca 0.03 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1h6l n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h6l s TYR 195 N -2.00 2.15 -0.24 1.61 2.02 -1.26 -4.91 117.35 114.72 1h6l s TYR 195 Ca 0.00 -0.81 -0.09 0.00 -0.37 0.00 0.00 57.07 55.80 1h6l s TYR 195 Cb 0.00 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.78 1h6l s TYR 195 CO 0.00 0.24 0.13 0.42 -1.57 0.00 0.00 175.55 174.77 1h6l s ILE 196 N -2.78 5.01 0.32 2.71 1.01 -0.37 -1.24 121.20 125.86 1h6l s ILE 196 Ca 0.22 0.06 0.08 0.00 0.00 0.00 0.00 60.65 61.01 1h6l s ILE 196 Cb 0.04 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1h6l s ILE 196 CO 0.12 0.34 0.24 -0.44 0.00 0.00 0.00 174.94 175.19 1h6l s SER 197 N 1.25 5.15 -0.01 3.58 0.01 0.65 -4.36 113.70 119.97 1h6l s SER 197 Ca 0.06 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1h6l s SER 197 Cb -0.14 -0.96 0.01 0.00 0.21 0.00 0.00 66.02 65.14 1h6l s SER 197 CO 0.05 -0.29 0.00 -0.83 0.41 0.00 0.00 173.24 172.58 1h6l s GLY 198 N -3.93 0.11 -0.07 3.44 0.00 -1.26 -1.58 107.32 104.02 1h6l s GLY 198 Ca 0.39 0.10 0.04 0.00 0.00 0.00 0.00 44.72 45.24 1h6l s GLY 198 CO 0.25 0.31 -0.18 -1.59 0.00 0.00 0.00 173.10 171.89 1h6l s LYS 199 N 0.52 2.26 -0.06 2.90 -2.85 -0.95 -4.92 119.74 116.65 1h6l s LYS 199 Ca -0.05 -0.65 -0.30 0.00 -1.00 0.00 0.00 55.97 53.97 1h6l s LYS 199 Cb -0.07 -1.81 -0.06 0.00 -2.06 0.00 0.00 37.83 33.84 1h6l s LYS 199 CO -0.01 0.15 1.71 0.21 0.10 0.00 0.00 175.35 177.51 1h6l s LYS 200 N 0.37 4.11 -0.02 1.78 2.20 -1.26 -0.90 119.74 126.02 1h6l s LYS 200 Ca -0.13 2.20 0.08 0.00 -0.36 0.00 0.00 55.97 57.75 1h6l s LYS 200 Cb -0.16 -4.03 -0.12 0.00 -1.51 0.00 0.00 37.83 32.02 1h6l s LYS 200 CO 0.05 -0.94 0.15 1.33 -0.36 0.00 0.00 175.35 175.59 1h6l n VAL 201 N 5.64 0.07 -3.70 4.02 0.24 -0.57 -4.96 118.33 119.08 1h6l n VAL 201 Ca 0.18 -0.20 -0.14 0.00 -2.04 0.00 0.00 64.34 62.14 1h6l n VAL 201 Cb 0.43 0.16 -0.09 0.00 -1.47 0.00 0.00 33.84 32.87 1h6l n VAL 201 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1h6l s ARG 202 N -2.50 0.62 -0.24 7.34 3.52 -1.21 -4.90 118.95 121.59 1h6l s ARG 202 Ca -0.03 0.60 -0.17 0.00 -0.13 0.00 0.00 55.73 56.00 1h6l s ARG 202 Cb 0.05 0.30 0.07 0.00 -1.56 0.00 0.00 34.95 33.80 1h6l s ARG 202 CO 0.33 -0.09 0.60 0.00 -0.81 0.00 0.00 175.30 175.32 1h6l s ALA 203 N 0.06 -1.55 0.25 6.12 0.00 -1.26 -0.39 121.76 124.99 1h6l s ALA 203 Ca -0.02 1.94 -0.11 0.00 0.00 0.00 0.00 51.96 53.77 1h6l s ALA 203 Cb -0.03 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 1h6l s ALA 203 CO 0.02 -0.32 0.46 -0.59 0.00 0.00 0.00 175.76 175.32 1h6l s PHE 204 N 1.03 0.45 -0.17 0.00 -0.12 -0.90 -5.02 117.98 113.26 1h6l s PHE 204 Ca -0.06 -0.80 0.01 0.00 -0.05 0.00 0.00 56.93 56.03 1h6l s PHE 204 Cb -0.05 0.13 0.02 0.00 -0.63 0.00 0.00 43.02 42.49 1h6l s PHE 204 CO -0.10 -0.98 -0.16 0.21 -0.05 0.00 0.00 175.22 174.14 1h6l s LYS 205 N -3.96 2.51 0.50 1.99 2.47 -1.26 -0.91 119.74 121.09 1h6l s LYS 205 Ca 0.24 -0.71 -0.02 0.00 -1.56 0.00 0.00 55.97 53.93 1h6l s LYS 205 Cb -0.00 -2.32 0.00 0.00 -1.46 0.00 0.00 37.83 34.05 1h6l s LYS 205 CO 0.10 -0.26 0.75 -1.64 0.16 0.00 0.00 175.35 174.47 1h6l s MET 206 N 1.40 2.99 0.13 4.03 -1.94 -0.08 -4.98 119.30 120.85 1h6l s MET 206 Ca 0.04 -0.34 -0.20 0.00 -1.71 0.00 0.00 55.69 53.48 1h6l s MET 206 Cb -0.13 -2.46 -0.02 0.00 2.01 0.00 0.00 34.83 34.23 1h6l s MET 206 CO -0.11 -0.44 1.69 -0.97 -0.01 0.00 0.00 175.02 175.18 1h6l h ASN 207 N 0.19 -0.26 -4.22 3.03 -0.73 -1.85 -3.40 115.58 108.33 1h6l h ASN 207 Ca -0.46 0.07 -0.38 0.00 1.87 0.00 0.00 56.30 57.41 1h6l h ASN 207 Cb 1.26 0.15 -0.10 0.00 0.27 0.00 0.00 38.32 39.90 1h6l h ASN 207 CO 0.58 -0.10 -0.36 -1.54 -0.37 0.00 0.00 177.43 175.64 1h6l n SER 208 N -5.23 -0.33 -4.66 1.15 3.41 -1.26 -4.83 113.62 101.86 1h6l n SER 208 Ca -0.02 -2.69 -0.58 0.00 -0.26 0.00 0.00 58.87 55.31 1h6l n SER 208 Cb 0.15 1.23 -0.07 0.00 -0.26 0.00 0.00 64.21 65.26 1h6l n SER 208 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1h6l n GLN 209 N -0.52 0.83 -4.30 4.33 7.27 -1.25 -3.44 117.38 120.30 1h6l n GLN 209 Ca 0.05 0.30 -0.23 0.00 0.07 0.00 0.00 57.00 57.19 1h6l n GLN 209 Cb 0.47 -1.93 -0.13 0.00 2.41 0.00 0.00 30.24 31.07 1h6l n GLN 209 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1h6l s THR 210 N 2.27 1.62 0.18 1.69 -4.23 -1.26 -2.20 115.64 113.71 1h6l s THR 210 Ca 0.95 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1h6l s THR 210 Cb -1.13 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1h6l s THR 210 CO 0.63 -0.06 0.00 1.21 -0.54 0.00 0.00 174.62 175.86 1h6l n GLU 211 N 1.19 0.00 -1.68 3.99 2.13 -1.10 -4.45 120.64 120.72 1h6l n GLU 211 Ca -0.20 0.00 -0.46 0.00 0.66 0.00 0.00 57.16 57.16 1h6l n GLU 211 Cb 0.54 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.20 1h6l n GLU 211 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h6l n GLY 212 N 0.28 1.51 2.97 8.31 0.00 -1.24 -4.10 105.19 112.92 1h6l n GLY 212 Ca 0.00 0.81 -0.11 0.00 0.00 0.00 0.00 46.02 46.72 1h6l n GLY 212 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1h6l s MET 213 N 3.58 0.20 -0.15 1.61 -1.94 -1.26 -0.29 119.30 121.05 1h6l s MET 213 Ca 0.89 -0.21 -0.11 0.00 -1.71 0.00 0.00 55.69 54.55 1h6l s MET 213 Cb -0.62 0.08 0.05 0.00 2.01 0.00 0.00 34.83 36.34 1h6l s MET 213 CO 0.47 -0.04 0.37 0.00 -0.01 0.00 0.00 175.02 175.81 1h6l s ALA 214 N -0.64 -0.93 -0.10 3.03 0.00 -0.77 -4.60 121.76 117.75 1h6l s ALA 214 Ca -0.07 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.14 1h6l s ALA 214 Cb -0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1h6l s ALA 214 CO -0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 175.76 175.34 1h6l s ALA 215 N 0.74 2.31 -0.49 0.00 0.00 -1.26 -0.54 121.76 122.51 1h6l s ALA 215 Ca -0.04 -0.97 -0.24 0.00 0.00 0.00 0.00 51.96 50.71 1h6l s ALA 215 Cb -0.05 -0.89 0.03 0.00 0.00 0.00 0.00 23.12 22.21 1h6l s ALA 215 CO -0.05 0.32 0.85 0.34 0.00 0.00 0.00 175.76 177.22 1h6l s ASP 216 N 0.17 6.39 0.44 0.00 3.68 0.71 -4.92 116.67 123.13 1h6l s ASP 216 Ca -0.12 -0.22 0.12 0.00 2.13 0.00 0.00 52.55 54.46 1h6l s ASP 216 Cb -0.16 -2.41 0.96 0.00 -1.45 0.00 0.00 42.92 39.87 1h6l s ASP 216 CO 0.07 -1.04 2.01 0.44 0.13 0.00 0.00 175.17 176.78 1h6l h ASP 217 N 9.11 0.16 0.02 -0.34 3.45 -1.86 -0.72 116.42 126.24 1h6l h ASP 217 Ca -0.25 -0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.09 1h6l h ASP 217 Cb 1.08 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.80 1h6l h ASP 217 CO 1.01 0.24 -0.51 -0.33 -1.57 0.00 0.00 179.24 178.08 1h6l h GLU 218 N 0.17 0.05 0.00 3.56 5.08 -1.85 -2.85 114.58 118.74 1h6l h GLU 218 Ca 0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1h6l h GLU 218 Cb 0.20 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1h6l h GLU 218 CO 0.01 1.04 -0.33 1.88 -1.00 0.00 0.00 179.01 180.60 1h6l h TYR 219 N -0.88 0.00 -1.13 4.33 -1.99 -1.83 -0.83 116.97 114.64 1h6l h TYR 219 Ca -0.13 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.53 1h6l h TYR 219 Cb 1.20 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.94 1h6l h TYR 219 CO 0.21 0.00 -0.10 0.41 -0.00 0.00 0.00 178.16 178.68 1h6l n GLY 220 N 1.17 0.44 3.65 3.88 0.00 -0.29 -4.49 105.19 109.56 1h6l n GLY 220 Ca 0.03 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1h6l n GLY 220 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h6l s SER 221 N -2.94 4.84 -0.11 1.61 0.01 -1.17 -0.74 113.70 115.20 1h6l s SER 221 Ca 0.05 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.14 1h6l s SER 221 Cb -0.02 -1.12 0.01 0.00 0.21 0.00 0.00 66.02 65.10 1h6l s SER 221 CO 0.06 0.21 -0.17 -0.22 0.41 0.00 0.00 173.24 173.53 1h6l s LEU 222 N -2.00 1.81 -0.19 2.44 2.96 0.10 -0.21 118.68 123.58 1h6l s LEU 222 Ca 0.22 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 1h6l s LEU 222 Cb -0.11 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 1h6l s LEU 222 CO 0.14 0.05 0.00 -0.31 -1.32 0.00 0.00 176.35 174.91 1h6l s TYR 223 N 0.83 3.06 -0.07 5.38 1.51 0.29 -0.36 117.35 128.00 1h6l s TYR 223 Ca -0.09 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 1h6l s TYR 223 Cb -0.16 -2.07 -0.00 0.00 -0.11 0.00 0.00 41.96 39.63 1h6l s TYR 223 CO 0.01 -0.17 -0.20 0.42 -1.11 0.00 0.00 175.55 174.50 1h6l s ILE 224 N 0.85 1.72 -0.35 2.71 1.01 -0.37 -1.84 121.20 124.93 1h6l s ILE 224 Ca 0.01 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 59.66 1h6l s ILE 224 Cb -0.14 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 1h6l s ILE 224 CO 0.02 0.49 0.32 0.00 0.00 0.00 0.00 174.94 175.77 1h6l s ALA 225 N 0.20 3.49 -0.60 9.38 0.00 0.60 -0.08 121.76 134.75 1h6l s ALA 225 Ca -0.11 -1.33 -0.18 0.00 0.00 0.00 0.00 51.96 50.35 1h6l s ALA 225 Cb -0.15 -2.79 0.12 0.00 0.00 0.00 0.00 23.12 20.29 1h6l s ALA 225 CO 0.05 -1.11 0.67 -2.00 0.00 0.00 0.00 175.76 173.37 1h6l s GLU 226 N 1.90 3.07 0.11 0.00 2.12 0.60 -2.72 118.70 123.78 1h6l s GLU 226 Ca 0.09 -1.48 -0.08 0.00 0.36 0.00 0.00 54.97 53.86 1h6l s GLU 226 Cb -0.17 -4.30 0.13 0.00 0.26 0.00 0.00 34.13 30.05 1h6l s GLU 226 CO 0.11 -1.49 0.75 0.39 -0.54 0.00 0.00 175.26 174.49 1h6l n GLU 227 N 5.97 -0.11 -0.09 4.30 1.02 -0.93 -0.90 120.64 129.90 1h6l n GLU 227 Ca -0.09 0.74 0.12 0.00 -0.02 0.00 0.00 57.16 57.92 1h6l n GLU 227 Cb 0.42 -1.10 0.23 0.00 -0.02 0.00 0.00 31.44 30.96 1h6l n GLU 227 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1h6l n ASP 228 N -4.72 2.87 0.01 1.62 10.43 -1.26 -1.96 116.55 123.55 1h6l n ASP 228 Ca 0.05 -1.91 0.00 0.00 2.57 0.00 0.00 54.79 55.50 1h6l n ASP 228 Cb 0.20 -0.12 0.00 0.00 1.84 0.00 0.00 41.12 43.04 1h6l n ASP 228 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1h6l n GLU 229 N 1.16 0.00 -3.82 -1.24 4.07 -0.08 -4.79 120.64 115.95 1h6l n GLU 229 Ca 0.17 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.22 1h6l n GLU 229 Cb 0.54 -0.09 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 1h6l n GLU 229 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1h6l s ALA 230 N -2.00 -1.43 -0.27 4.31 0.00 -0.72 -0.88 121.76 120.77 1h6l s ALA 230 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 1h6l s ALA 230 Cb 0.00 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 1h6l s ALA 230 CO 0.00 -1.04 0.17 0.42 0.00 0.00 0.00 175.76 175.31 1h6l s ILE 231 N -2.83 5.15 0.11 0.00 1.01 -0.82 -0.29 121.20 123.52 1h6l s ILE 231 Ca 0.16 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.95 1h6l s ILE 231 Cb -0.03 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1h6l s ILE 231 CO 0.05 0.27 0.15 0.26 0.00 0.00 0.00 174.94 175.68 1h6l s TRP 232 N 1.69 3.28 -0.14 3.97 0.52 0.89 -1.05 118.94 128.10 1h6l s TRP 232 Ca 0.07 0.09 0.02 0.00 0.02 0.00 0.00 56.10 56.29 1h6l s TRP 232 Cb -0.16 -1.62 0.02 0.00 -1.15 0.00 0.00 33.47 30.56 1h6l s TRP 232 CO 0.09 0.53 -0.18 0.21 0.02 0.00 0.00 176.95 177.62 1h6l s LYS 233 N -2.77 2.69 0.41 4.98 2.20 0.09 -1.23 119.74 126.11 1h6l s LYS 233 Ca 0.32 -0.72 0.04 0.00 -0.36 0.00 0.00 55.97 55.24 1h6l s LYS 233 Cb -0.11 -2.28 -0.04 0.00 -1.51 0.00 0.00 37.83 33.88 1h6l s LYS 233 CO 0.25 -0.12 0.06 -0.06 -0.36 0.00 0.00 175.35 175.11 1h6l s PHE 234 N 1.11 1.99 0.14 4.03 0.08 0.51 -1.86 117.98 123.98 1h6l s PHE 234 Ca -0.02 -1.00 -0.23 0.00 0.12 0.00 0.00 56.93 55.81 1h6l s PHE 234 Cb -0.14 -1.41 -0.08 0.00 -0.57 0.00 0.00 43.02 40.82 1h6l s PHE 234 CO -0.06 0.05 0.70 0.45 -0.10 0.00 0.00 175.22 176.26 1h6l s SER 235 N -3.65 7.25 0.09 1.36 0.15 -1.26 -0.72 113.70 116.91 1h6l s SER 235 Ca 0.25 1.49 0.26 0.00 0.70 0.00 0.00 55.95 58.65 1h6l s SER 235 Cb 0.05 -2.44 0.64 0.00 -1.71 0.00 0.00 66.02 62.56 1h6l s SER 235 CO 0.13 0.21 1.55 0.00 1.20 0.00 0.00 173.24 176.33 1h6l n ALA 236 N 1.54 2.82 -1.77 5.45 0.00 0.08 -4.57 120.51 124.07 1h6l n ALA 236 Ca -0.07 -0.20 -0.38 0.00 0.00 0.00 0.00 53.44 52.79 1h6l n ALA 236 Cb 0.50 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 1h6l n ALA 236 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1h6l s GLU 237 N -3.08 4.33 0.59 0.00 0.41 -1.26 -4.96 118.70 114.73 1h6l s GLU 237 Ca 0.10 1.66 0.33 0.00 -0.41 0.00 0.00 54.97 56.65 1h6l s GLU 237 Cb 0.15 -2.81 1.86 0.00 -1.78 0.00 0.00 34.13 31.56 1h6l s GLU 237 CO 0.66 -0.03 2.22 -1.00 -0.49 0.00 0.00 175.26 176.62 1h6l h PRO 238 N 3.02 0.00 -0.65 0.39 0.13 -1.92 -2.14 132.00 130.83 1h6l h PRO 238 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1h6l h PRO 238 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1h6l h PRO 238 CO 0.64 0.03 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 1h6l n ASP 239 N -3.55 4.35 0.04 1.44 3.85 -1.26 -4.36 116.55 117.06 1h6l n ASP 239 Ca -0.02 -2.53 0.13 0.00 -0.71 0.00 0.00 54.79 51.65 1h6l n ASP 239 Cb 0.13 -0.58 0.33 0.00 -1.35 0.00 0.00 41.12 39.66 1h6l n ASP 239 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h6l n GLY 240 N 0.77 -1.46 6.16 6.12 0.00 -0.81 -5.06 105.19 110.92 1h6l n GLY 240 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1h6l n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6l n GLY 241 N 1.40 -1.68 0.40 -0.02 0.00 -1.26 -4.50 105.19 99.53 1h6l n GLY 241 Ca 0.05 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.69 1h6l n GLY 241 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h6l n SER 242 N 0.22 2.61 -4.64 1.61 3.41 -1.26 -4.89 113.62 110.68 1h6l n SER 242 Ca 0.00 -2.07 -0.42 0.00 -0.26 0.00 0.00 58.87 56.12 1h6l n SER 242 Cb 0.00 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 1h6l n SER 242 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1h6l s ASN 243 N -1.08 6.91 0.09 4.04 -0.87 -1.26 -5.04 114.94 117.73 1h6l s ASN 243 Ca 0.16 1.09 0.03 0.00 -1.57 0.00 0.00 52.86 52.57 1h6l s ASN 243 Cb 0.09 -2.49 -0.04 0.00 -0.02 0.00 0.00 41.25 38.80 1h6l s ASN 243 CO 0.09 -0.65 -0.10 -0.83 -2.57 0.00 0.00 177.10 173.05 1h6l s GLY 244 N 1.40 0.81 0.10 0.66 0.00 -1.26 -4.62 107.32 104.42 1h6l s GLY 244 Ca 0.39 -1.18 0.09 0.00 0.00 0.00 0.00 44.72 44.02 1h6l s GLY 244 CO 0.09 -1.25 -0.18 -0.51 0.00 0.00 0.00 173.10 171.26 1h6l s THR 245 N -2.49 2.86 -0.07 0.90 -4.23 -0.78 -4.92 115.64 106.91 1h6l s THR 245 Ca 0.05 -1.44 -0.27 0.00 -1.18 0.00 0.00 61.69 58.85 1h6l s THR 245 Cb -0.02 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.49 1h6l s THR 245 CO -0.00 0.14 0.85 -0.69 -0.54 0.00 0.00 174.62 174.37 1h6l s VAL 246 N -1.11 4.93 -0.15 2.29 1.01 -1.26 -0.73 120.40 125.38 1h6l s VAL 246 Ca 0.18 1.74 -0.17 0.00 0.00 0.00 0.00 61.98 63.73 1h6l s VAL 246 Cb -0.11 -4.18 -0.24 0.00 0.00 0.00 0.00 36.38 31.86 1h6l s VAL 246 CO 0.09 0.15 0.41 0.40 0.00 0.00 0.00 175.10 176.16 1h6l h ILE 247 N 4.90 0.97 -2.16 2.22 1.08 -1.44 -3.48 117.51 119.59 1h6l h ILE 247 Ca -0.37 -2.30 -0.04 0.00 -0.39 0.00 0.00 64.86 61.75 1h6l h ILE 247 Cb 1.19 2.54 -0.18 0.00 -3.07 0.00 0.00 36.82 37.30 1h6l h ILE 247 CO 0.78 0.59 0.22 -0.62 -0.69 0.00 0.00 178.15 178.43 1h6l s ASP 248 N -6.91 -0.62 0.17 1.72 3.68 -1.25 -5.02 116.67 108.44 1h6l s ASP 248 Ca -0.24 0.56 0.04 0.00 2.13 0.00 0.00 52.55 55.04 1h6l s ASP 248 Cb 0.05 0.53 -0.04 0.00 -1.45 0.00 0.00 42.92 42.02 1h6l s ASP 248 CO 0.70 -0.66 0.23 -0.13 0.13 0.00 0.00 175.17 175.44 1h6l s ARG 249 N -1.69 3.21 -1.37 4.34 0.52 -1.26 -1.95 118.95 120.75 1h6l s ARG 249 Ca -0.08 -0.74 -0.08 0.00 -0.52 0.00 0.00 55.73 54.32 1h6l s ARG 249 Cb -0.00 -2.82 0.09 0.00 0.52 0.00 0.00 34.95 32.74 1h6l s ARG 249 CO 0.05 0.49 2.33 0.00 0.02 0.00 0.00 175.30 178.20 1h6l n ALA 250 N -0.58 6.46 0.97 2.13 0.00 -0.05 -4.34 120.51 125.09 1h6l n ALA 250 Ca -0.08 -4.04 0.12 0.00 0.00 0.00 0.00 53.44 49.44 1h6l n ALA 250 Cb 0.55 -2.98 0.10 0.00 0.00 0.00 0.00 19.45 17.11 1h6l n ALA 250 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1h6l n ASP 251 N 2.92 2.92 0.00 0.00 3.85 -1.17 -4.58 116.55 120.49 1h6l n ASP 251 Ca 0.58 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.70 1h6l n ASP 251 Cb 0.29 0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 1h6l n ASP 251 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h6l n GLY 252 N 1.31 0.59 0.11 6.12 0.00 0.03 -4.97 105.19 108.38 1h6l n GLY 252 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 1h6l n GLY 252 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1h6l h ARG 253 N 4.04 -0.18 0.00 1.61 2.47 -1.93 -3.43 114.38 116.95 1h6l h ARG 253 Ca 0.00 0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.56 1h6l h ARG 253 Cb 0.00 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1h6l h ARG 253 CO 0.00 -0.12 -1.65 0.72 0.56 0.00 0.00 179.97 179.48 1h6l n HIS 254 N -4.26 0.00 -5.10 3.04 8.25 -1.26 -5.01 115.22 110.88 1h6l n HIS 254 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 1h6l n HIS 254 Cb 0.08 -0.45 -0.16 0.00 1.12 0.00 0.00 29.99 30.57 1h6l n HIS 254 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1h6l s LEU 255 N -5.20 2.01 -0.13 2.41 1.43 -1.26 -4.76 118.68 113.17 1h6l s LEU 255 Ca -0.10 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1h6l s LEU 255 Cb 0.03 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 45.03 1h6l s LEU 255 CO 0.32 0.20 -0.20 -0.89 0.23 0.00 0.00 176.35 176.00 1h6l s THR 256 N 0.01 1.93 0.28 5.49 2.01 -1.26 -0.79 115.64 123.30 1h6l s THR 256 Ca -0.06 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 1h6l s THR 256 Cb -0.14 -1.71 -0.13 0.00 0.01 0.00 0.00 72.50 70.53 1h6l s THR 256 CO 0.04 0.52 1.29 -0.81 -0.69 0.00 0.00 174.62 174.97 1h6l n PRO 257 N 4.08 1.91 -3.08 4.92 -0.04 -1.26 -2.55 135.00 138.98 1h6l n PRO 257 Ca -0.20 0.68 -0.37 0.00 -0.04 0.00 0.00 63.50 63.57 1h6l n PRO 257 Cb 0.51 -2.25 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 1h6l n PRO 257 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1h6l s ASP 258 N -0.08 7.11 -0.23 3.54 1.01 -1.26 -3.52 116.67 123.25 1h6l s ASP 258 Ca 0.62 1.46 -0.22 0.00 0.71 0.00 0.00 52.55 55.12 1h6l s ASP 258 Cb -0.64 -2.43 -0.02 0.00 1.01 0.00 0.00 42.92 40.84 1h6l s ASP 258 CO 0.56 0.07 0.72 -0.63 0.21 0.00 0.00 175.17 176.10 1h6l s ILE 259 N -1.45 4.93 0.00 0.77 1.01 -0.83 -1.57 121.20 124.06 1h6l s ILE 259 Ca 0.42 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.42 1h6l s ILE 259 Cb -0.18 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1h6l s ILE 259 CO 0.22 0.01 0.00 -0.62 0.00 0.00 0.00 174.94 174.55 1h6l n GLU 260 N 5.60 0.00 -1.73 2.79 -0.58 0.36 -4.17 120.64 122.91 1h6l n GLU 260 Ca 0.02 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.36 1h6l n GLU 260 Cb 0.49 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.38 1h6l n GLU 260 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h6l n GLY 261 N 5.00 0.79 3.18 0.62 0.00 -0.30 -3.62 105.19 110.85 1h6l n GLY 261 Ca 0.00 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1h6l n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h6l s LEU 262 N -2.37 2.09 0.05 0.99 1.02 -1.26 -1.18 118.68 118.02 1h6l s LEU 262 Ca 0.63 -0.39 -0.17 0.00 0.02 0.00 0.00 54.13 54.21 1h6l s LEU 262 Cb -0.47 -0.85 0.03 0.00 0.02 0.00 0.00 46.19 44.93 1h6l s LEU 262 CO 0.57 0.16 0.39 0.28 0.02 0.00 0.00 176.35 177.77 1h6l s THR 263 N -0.59 0.06 -0.12 5.49 -1.32 -0.68 -4.43 115.64 114.06 1h6l s THR 263 Ca 0.06 -0.52 0.02 0.00 -1.21 0.00 0.00 61.69 60.04 1h6l s THR 263 Cb -0.07 -0.98 -0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1h6l s THR 263 CO 0.00 -0.28 -0.19 -0.63 -2.21 0.00 0.00 174.62 171.31 1h6l s ILE 264 N -2.66 2.48 -0.19 5.08 1.01 -1.26 -0.71 121.20 124.95 1h6l s ILE 264 Ca -0.04 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 1h6l s ILE 264 Cb -0.00 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1h6l s ILE 264 CO -0.04 0.54 0.30 -0.47 0.00 0.00 0.00 174.94 175.27 1h6l s TYR 265 N 0.44 3.41 -0.30 3.97 5.04 0.11 -4.82 117.35 125.19 1h6l s TYR 265 Ca -0.14 0.53 -0.10 0.00 -2.44 0.00 0.00 57.07 54.93 1h6l s TYR 265 Cb -0.17 -2.38 -0.02 0.00 0.35 0.00 0.00 41.96 39.75 1h6l s TYR 265 CO 0.06 0.14 0.15 0.71 -1.34 0.00 0.00 175.55 175.27 1h6l s TYR 266 N 0.81 3.17 0.46 4.97 1.51 -1.26 -1.64 117.35 125.37 1h6l s TYR 266 Ca 0.16 -0.45 0.07 0.00 -1.01 0.00 0.00 57.07 55.83 1h6l s TYR 266 Cb -0.13 -2.35 -0.00 0.00 -0.11 0.00 0.00 41.96 39.37 1h6l s TYR 266 CO 0.05 -0.40 0.38 0.00 -1.11 0.00 0.00 175.55 174.46 1h6l s ALA 267 N 1.64 4.14 0.70 3.71 0.00 -0.33 -4.38 121.76 127.24 1h6l s ALA 267 Ca 0.05 -1.73 -0.15 0.00 0.00 0.00 0.00 51.96 50.13 1h6l s ALA 267 Cb -0.17 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.13 1h6l s ALA 267 CO 0.07 -0.32 1.16 0.00 0.00 0.00 0.00 175.76 176.67 1h6l s ALA 268 N -2.60 2.25 -1.45 0.00 0.00 -1.26 -3.81 121.76 114.90 1h6l s ALA 268 Ca 0.43 0.71 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 1h6l s ALA 268 Cb -0.02 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1h6l s ALA 268 CO 0.25 -1.64 0.62 -0.25 0.00 0.00 0.00 175.76 174.75 1h6l n ASP 269 N -2.64 -5.19 0.00 0.00 8.00 -1.26 -2.55 116.55 112.91 1h6l n ASP 269 Ca 0.12 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.25 1h6l n ASP 269 Cb 0.51 -4.21 0.00 0.00 -0.02 0.00 0.00 41.12 37.40 1h6l n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h6l n GLY 270 N -1.44 0.55 4.00 0.44 0.00 -1.26 -5.04 105.19 102.44 1h6l n GLY 270 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1h6l n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h6l s LYS 271 N -0.03 2.09 0.00 1.61 1.02 -1.06 -4.48 119.74 118.90 1h6l s LYS 271 Ca 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1h6l s LYS 271 Cb 0.00 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1h6l s LYS 271 CO 0.00 -1.06 0.00 0.41 -0.92 0.00 0.00 175.35 173.78 1h6l n GLY 272 N -2.50 0.30 3.03 -3.33 0.00 -1.26 -1.18 105.19 100.25 1h6l n GLY 272 Ca 0.14 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 1h6l n GLY 272 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h6l s TYR 273 N -2.73 0.45 -0.23 1.61 1.51 -0.65 -1.76 117.35 115.54 1h6l s TYR 273 Ca 0.00 -0.67 -0.04 0.00 -1.01 0.00 0.00 57.07 55.35 1h6l s TYR 273 Cb 0.00 -0.30 -0.01 0.00 -0.11 0.00 0.00 41.96 41.54 1h6l s TYR 273 CO 0.00 -0.21 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.04 1h6l s LEU 274 N -1.92 3.02 -0.09 -1.29 2.96 0.60 0.04 118.68 122.01 1h6l s LEU 274 Ca -0.08 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1h6l s LEU 274 Cb -0.05 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1h6l s LEU 274 CO -0.03 -0.03 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.18 1h6l s LEU 275 N 1.50 3.39 0.00 -0.68 1.02 0.11 -0.79 118.68 123.23 1h6l s LEU 275 Ca 0.06 0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.28 1h6l s LEU 275 Cb -0.15 -1.77 -0.01 0.00 0.02 0.00 0.00 46.19 44.28 1h6l s LEU 275 CO -0.02 0.34 -0.11 0.00 0.02 0.00 0.00 176.35 176.57 1h6l s ALA 276 N -0.63 0.91 -0.37 4.21 0.00 -0.16 -1.69 121.76 124.04 1h6l s ALA 276 Ca 0.10 -0.54 -0.21 0.00 0.00 0.00 0.00 51.96 51.32 1h6l s ALA 276 Cb -0.12 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1h6l s ALA 276 CO 0.02 0.20 0.66 0.45 0.00 0.00 0.00 175.76 177.09 1h6l s SER 277 N -0.48 6.43 -1.13 0.00 0.15 -0.33 -0.67 113.70 117.68 1h6l s SER 277 Ca 0.03 0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.68 1h6l s SER 277 Cb -0.05 -2.34 0.23 0.00 -1.71 0.00 0.00 66.02 62.15 1h6l s SER 277 CO -0.00 -0.64 1.22 -0.55 1.20 0.00 0.00 173.24 174.47 1h6l s SER 278 N 1.83 7.18 0.38 5.45 0.15 0.39 -0.49 113.70 128.58 1h6l s SER 278 Ca 0.25 -3.27 0.07 0.00 0.70 0.00 0.00 55.95 53.70 1h6l s SER 278 Cb -0.14 -2.29 0.79 0.00 -1.71 0.00 0.00 66.02 62.67 1h6l s SER 278 CO 0.16 -0.50 1.98 -0.61 1.20 0.00 0.00 173.24 175.46 1h6l h GLN 279 N 6.99 0.67 -0.76 5.44 4.15 -1.43 -0.98 115.11 129.18 1h6l h GLN 279 Ca 0.23 -0.04 0.16 0.00 0.77 0.00 0.00 58.65 59.77 1h6l h GLN 279 Cb 0.89 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 28.38 1h6l h GLN 279 CO 1.09 0.44 0.51 0.78 -1.93 0.00 0.00 178.83 179.73 1h6l h GLY 280 N 0.69 0.63 -0.26 2.39 0.00 -1.54 -2.66 103.07 102.32 1h6l h GLY 280 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1h6l h GLY 280 CO -0.09 0.04 -0.13 1.16 0.00 0.00 0.00 176.54 177.52 1h6l n ASN 281 N -4.46 1.60 -3.80 0.19 6.94 -1.18 -4.96 115.26 109.58 1h6l n ASN 281 Ca 0.15 -2.61 -0.25 0.00 -0.02 0.00 0.00 54.58 51.85 1h6l n ASN 281 Cb 0.58 -0.31 0.03 0.00 -2.36 0.00 0.00 39.78 37.72 1h6l n ASN 281 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1h6l n SER 282 N -0.91 -2.80 -4.57 0.53 7.64 -0.99 -5.00 113.62 107.53 1h6l n SER 282 Ca 0.10 -0.80 -0.26 0.00 1.01 0.00 0.00 58.87 58.91 1h6l n SER 282 Cb 0.61 -3.97 -0.11 0.00 -1.01 0.00 0.00 64.21 59.73 1h6l n SER 282 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1h6l s SER 283 N -3.89 3.57 -0.07 6.43 0.15 -0.41 -4.69 113.70 114.79 1h6l s SER 283 Ca 0.30 -1.34 0.01 0.00 0.70 0.00 0.00 55.95 55.62 1h6l s SER 283 Cb -0.15 -0.33 0.02 0.00 -1.71 0.00 0.00 66.02 63.85 1h6l s SER 283 CO 0.82 -0.43 -0.06 -0.31 1.20 0.00 0.00 173.24 174.46 1h6l s TYR 284 N -2.80 1.08 -0.13 3.44 1.51 0.53 -0.47 117.35 120.51 1h6l s TYR 284 Ca 0.35 -0.41 -0.06 0.00 -1.01 0.00 0.00 57.07 55.94 1h6l s TYR 284 Cb 0.08 -0.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1h6l s TYR 284 CO 0.17 -0.31 0.10 0.00 -1.11 0.00 0.00 175.55 174.39 1h6l s ALA 285 N 1.24 3.66 -0.14 3.71 0.00 0.15 -0.57 121.76 129.82 1h6l s ALA 285 Ca -0.05 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 1h6l s ALA 285 Cb -0.14 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 1h6l s ALA 285 CO -0.02 0.50 -0.06 0.42 0.00 0.00 0.00 175.76 176.60 1h6l s ILE 286 N -0.65 3.68 0.15 0.00 1.01 0.71 -0.98 121.20 125.12 1h6l s ILE 286 Ca 0.12 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.39 1h6l s ILE 286 Cb -0.12 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1h6l s ILE 286 CO 0.02 0.52 -0.13 -0.31 0.00 0.00 0.00 174.94 175.04 1h6l s TYR 287 N 0.19 1.44 0.51 3.97 2.02 0.03 -1.05 117.35 124.45 1h6l s TYR 287 Ca -0.03 -0.63 -0.19 0.00 -0.37 0.00 0.00 57.07 55.84 1h6l s TYR 287 Cb -0.14 -0.72 -0.07 0.00 -0.40 0.00 0.00 41.96 40.63 1h6l s TYR 287 CO 0.03 0.18 1.05 -1.21 -1.57 0.00 0.00 175.55 174.03 1h6l s GLU 288 N -3.32 3.68 -0.03 -0.62 2.02 0.23 -0.29 118.70 120.37 1h6l s GLU 288 Ca 0.15 1.35 -0.21 0.00 0.02 0.00 0.00 54.97 56.28 1h6l s GLU 288 Cb -0.01 -2.08 -0.28 0.00 0.10 0.00 0.00 34.13 31.87 1h6l s GLU 288 CO 0.03 -0.53 0.98 -0.09 0.02 0.00 0.00 175.26 175.67 1h6l h ARG 289 N 1.34 0.32 -7.47 1.61 1.12 -1.63 -3.39 114.38 106.28 1h6l h ARG 289 Ca -0.49 -0.45 -0.47 0.00 -1.11 0.00 0.00 59.98 57.46 1h6l h ARG 289 Cb 1.22 0.15 0.09 0.00 -0.01 0.00 0.00 29.97 31.42 1h6l h ARG 289 CO 0.59 1.16 0.34 1.14 -3.11 0.00 0.00 179.97 180.09 1h6l s GLN 290 N -2.77 2.24 6.26 0.20 1.03 -1.26 -4.72 119.66 120.65 1h6l s GLN 290 Ca -0.14 0.05 0.00 0.00 0.04 0.00 0.00 55.36 55.31 1h6l s GLN 290 Cb 0.02 -2.05 0.00 0.00 0.03 0.00 0.00 33.01 31.01 1h6l s GLN 290 CO 0.82 -1.34 0.00 0.41 -2.54 0.00 0.00 175.29 172.64 1h6l n GLY 291 N -3.10 2.70 1.25 2.60 0.00 -1.26 -2.82 105.19 104.56 1h6l n GLY 291 Ca 0.08 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.75 1h6l n GLY 291 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h6l n GLN 292 N 13.65 3.10 -3.59 1.61 1.13 -1.26 -4.93 117.38 127.10 1h6l n GLN 292 Ca 0.00 -1.72 -0.23 0.00 -1.94 0.00 0.00 57.00 53.11 1h6l n GLN 292 Cb 0.00 -1.90 0.05 0.00 0.11 0.00 0.00 30.24 28.49 1h6l n GLN 292 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1h6l n ASN 293 N 0.35 -3.84 -4.77 1.08 3.02 -1.13 -4.96 115.26 105.02 1h6l n ASN 293 Ca 0.15 -0.86 -0.39 0.00 -0.03 0.00 0.00 54.58 53.45 1h6l n ASN 293 Cb 0.76 -4.11 -0.00 0.00 -0.61 0.00 0.00 39.78 35.82 1h6l n ASN 293 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h6l s LYS 294 N -5.60 3.95 0.43 3.52 1.02 -1.26 -4.40 119.74 117.40 1h6l s LYS 294 Ca 0.27 2.15 -0.25 0.00 0.02 0.00 0.00 55.97 58.15 1h6l s LYS 294 Cb -0.07 -2.74 -0.08 0.00 -0.52 0.00 0.00 37.83 34.42 1h6l s LYS 294 CO 0.81 -0.51 1.34 -0.47 -0.92 0.00 0.00 175.35 175.60 1h6l s TYR 295 N -1.27 2.66 0.02 3.18 6.14 -1.26 -0.60 117.35 126.23 1h6l s TYR 295 Ca 0.57 1.37 -0.03 0.00 0.64 0.00 0.00 57.07 59.62 1h6l s TYR 295 Cb -0.38 -3.74 -0.01 0.00 0.42 0.00 0.00 41.96 38.25 1h6l s TYR 295 CO 0.48 -2.39 -0.06 0.28 0.64 0.00 0.00 175.55 174.50 1h6l n VAL 296 N -0.10 0.97 -3.81 3.14 0.31 -0.22 -4.85 118.33 113.77 1h6l n VAL 296 Ca 0.05 0.29 -0.05 0.00 -0.01 0.00 0.00 64.34 64.61 1h6l n VAL 296 Cb 0.43 -1.61 -0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1h6l n VAL 296 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1h6l s ALA 297 N -2.23 -1.37 0.05 3.52 0.00 -1.19 -4.67 121.76 115.86 1h6l s ALA 297 Ca -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1h6l s ALA 297 Cb 0.01 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 1h6l s ALA 297 CO 0.08 -1.04 -0.06 0.16 0.00 0.00 0.00 175.76 174.90 1h6l s ASP 298 N -3.03 0.73 0.23 0.00 1.47 -0.45 -0.21 116.67 115.41 1h6l s ASP 298 Ca 0.14 -0.64 -0.09 0.00 1.18 0.00 0.00 52.55 53.13 1h6l s ASP 298 Cb -0.03 0.07 -0.01 0.00 -0.34 0.00 0.00 42.92 42.60 1h6l s ASP 298 CO 0.06 -0.29 0.37 0.72 0.68 0.00 0.00 175.17 176.70 1h6l s PHE 299 N -1.92 0.58 0.05 2.11 -0.12 0.27 -2.34 117.98 116.60 1h6l s PHE 299 Ca -0.07 -0.90 0.04 0.00 -0.05 0.00 0.00 56.93 55.96 1h6l s PHE 299 Cb -0.06 -0.03 -0.02 0.00 -0.63 0.00 0.00 43.02 42.27 1h6l s PHE 299 CO -0.01 -0.88 -0.13 -0.65 -0.05 0.00 0.00 175.22 173.50 1h6l s GLN 300 N -4.05 0.79 -0.39 1.99 -0.21 -1.13 -0.35 119.66 116.31 1h6l s GLN 300 Ca 0.26 -0.80 -0.15 0.00 0.02 0.00 0.00 55.36 54.69 1h6l s GLN 300 Cb 0.02 -0.75 0.01 0.00 1.00 0.00 0.00 33.01 33.28 1h6l s GLN 300 CO 0.09 0.17 0.30 0.42 -2.12 0.00 0.00 175.29 174.16 1h6l s ILE 301 N -1.07 5.24 0.43 1.08 1.01 -1.26 -1.97 121.20 124.67 1h6l s ILE 301 Ca -0.02 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.23 1h6l s ILE 301 Cb -0.09 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1h6l s ILE 301 CO 0.01 -0.24 0.59 0.42 0.00 0.00 0.00 174.94 175.73 1h6l s THR 302 N 1.76 2.97 0.24 2.92 -4.23 -0.48 -1.06 115.64 117.76 1h6l s THR 302 Ca 0.06 -0.97 -0.31 0.00 -1.18 0.00 0.00 61.69 59.29 1h6l s THR 302 Cb -0.18 -3.00 -0.11 0.00 1.34 0.00 0.00 72.50 70.54 1h6l s THR 302 CO 0.11 0.00 1.65 -1.81 -0.54 0.00 0.00 174.62 174.03 1h6l s ASP 303 N -4.36 6.40 0.27 3.99 1.01 -1.26 -3.80 116.67 118.92 1h6l s ASP 303 Ca 0.55 2.87 0.04 0.00 0.71 0.00 0.00 52.55 56.72 1h6l s ASP 303 Cb -0.10 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 1h6l s ASP 303 CO 0.33 -0.93 0.14 0.61 0.21 0.00 0.00 175.17 175.54 1h6l n GLY 304 N 3.20 3.39 0.22 0.21 0.00 -0.26 -4.88 105.19 107.08 1h6l n GLY 304 Ca 0.12 -1.97 0.07 0.00 0.00 0.00 0.00 46.02 44.25 1h6l n GLY 304 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h6l h PRO 305 N 0.00 0.00 0.00 1.61 0.13 -1.95 -3.32 132.00 128.47 1h6l h PRO 305 Ca -0.20 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.67 1h6l h PRO 305 Cb 0.85 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.94 1h6l h PRO 305 CO 0.31 0.23 -2.06 -0.85 -0.23 0.00 0.00 178.00 175.40 1h6l n GLU 306 N -3.95 1.27 -3.90 0.86 0.00 -1.26 -5.05 120.64 108.62 1h6l n GLU 306 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 57.16 57.02 1h6l n GLU 306 Cb 0.31 -1.41 -0.09 0.00 0.00 0.00 0.00 31.44 30.26 1h6l n GLU 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1h6l s THR 307 N -2.49 0.13 0.72 3.84 2.01 -1.25 -4.92 115.64 113.68 1h6l s THR 307 Ca -0.08 -1.09 -0.12 0.00 0.31 0.00 0.00 61.69 60.72 1h6l s THR 307 Cb 0.06 -1.03 0.03 0.00 0.01 0.00 0.00 72.50 71.56 1h6l s THR 307 CO 0.67 -0.60 1.11 1.51 -0.69 0.00 0.00 174.62 176.61 1h6l s ASP 308 N -2.31 5.28 1.07 3.53 3.84 -1.26 -1.10 116.67 125.72 1h6l s ASP 308 Ca -0.02 1.09 -0.10 0.00 -0.00 0.00 0.00 52.55 53.53 1h6l s ASP 308 Cb 0.01 -1.85 0.14 0.00 -1.38 0.00 0.00 42.92 39.83 1h6l s ASP 308 CO -0.06 -1.44 0.60 0.61 -0.00 0.00 0.00 175.17 174.88 1h6l n GLY 309 N -3.00 -2.06 3.41 2.12 0.00 -1.25 -4.73 105.19 99.68 1h6l n GLY 309 Ca 0.07 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 1h6l n GLY 309 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h6l s THR 310 N -2.20 2.41 0.01 2.61 -4.23 -0.23 -4.91 115.64 109.10 1h6l s THR 310 Ca 0.37 -1.56 -0.07 0.00 -1.18 0.00 0.00 61.69 59.25 1h6l s THR 310 Cb -0.02 -2.04 -0.00 0.00 1.34 0.00 0.00 72.50 71.77 1h6l s THR 310 CO 0.27 0.18 0.13 -0.94 -0.54 0.00 0.00 174.62 173.72 1h6l s SER 311 N -1.82 0.05 -1.64 3.99 1.04 -1.26 -4.69 113.70 109.36 1h6l s SER 311 Ca 0.14 -0.24 -0.17 0.00 0.48 0.00 0.00 55.95 56.17 1h6l s SER 311 Cb -0.10 0.20 0.13 0.00 0.10 0.00 0.00 66.02 66.35 1h6l s SER 311 CO 0.06 -0.38 0.84 0.47 0.98 0.00 0.00 173.24 175.22 1h6l n ASP 312 N 1.41 -3.71 -4.75 7.02 8.00 -1.26 -0.75 116.55 122.51 1h6l n ASP 312 Ca -0.23 -0.94 -0.41 0.00 0.71 0.00 0.00 54.79 53.92 1h6l n ASP 312 Cb 0.56 -3.13 -0.02 0.00 -0.02 0.00 0.00 41.12 38.51 1h6l n ASP 312 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1h6l s THR 313 N -3.31 2.41 0.00 -3.53 2.01 -1.26 -4.28 115.64 107.68 1h6l s THR 313 Ca 0.70 0.35 0.00 0.00 0.31 0.00 0.00 61.69 63.05 1h6l s THR 313 Cb -0.37 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1h6l s THR 313 CO 0.90 0.06 0.00 0.47 -0.69 0.00 0.00 174.62 175.35 1h6l n ASP 314 N 2.26 0.00 -4.80 3.53 9.92 -1.26 -4.40 116.55 121.79 1h6l n ASP 314 Ca 0.07 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.97 1h6l n ASP 314 Cb 0.39 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.81 1h6l n ASP 314 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1h6l s GLY 315 N -0.25 2.66 0.04 0.44 0.00 0.07 -1.15 107.32 109.13 1h6l s GLY 315 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1h6l s GLY 315 CO 0.00 0.74 -0.04 -0.26 0.00 0.00 0.00 173.10 173.54 1h6l s ILE 316 N -1.67 0.25 0.10 0.90 -4.36 -1.26 -1.94 121.20 113.21 1h6l s ILE 316 Ca 0.49 -1.31 -0.17 0.00 -0.26 0.00 0.00 60.65 59.40 1h6l s ILE 316 Cb -0.16 -0.83 0.04 0.00 1.25 0.00 0.00 42.46 42.76 1h6l s ILE 316 CO 0.21 -0.68 0.42 -0.62 0.24 0.00 0.00 174.94 174.51 1h6l s ASP 317 N -2.08 -0.28 0.03 4.36 -1.08 -0.48 -4.63 116.67 112.52 1h6l s ASP 317 Ca -0.06 -0.18 -0.11 0.00 -0.52 0.00 0.00 52.55 51.68 1h6l s ASP 317 Cb -0.03 0.47 0.01 0.00 -1.46 0.00 0.00 42.92 41.91 1h6l s ASP 317 CO -0.04 -0.80 0.23 0.54 0.52 0.00 0.00 175.17 175.62 1h6l s VAL 318 N -3.34 0.09 -0.19 1.11 0.11 -1.26 -0.12 120.40 116.80 1h6l s VAL 318 Ca 0.00 -0.76 -0.04 0.00 -2.93 0.00 0.00 61.98 58.25 1h6l s VAL 318 Cb 0.01 -0.81 0.09 0.00 -1.53 0.00 0.00 36.38 34.14 1h6l s VAL 318 CO -0.09 -0.42 0.26 -0.22 -3.33 0.00 0.00 175.10 171.30 1h6l s LEU 319 N -1.87 -0.24 -1.21 2.54 2.96 -0.84 -4.91 118.68 115.11 1h6l s LEU 319 Ca -0.08 0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 1h6l s LEU 319 Cb -0.03 0.58 0.22 0.00 0.50 0.00 0.00 46.19 47.47 1h6l s LEU 319 CO -0.02 -0.30 1.69 0.61 -1.32 0.00 0.00 176.35 177.01 1h6l n GLY 320 N 5.33 4.77 3.38 7.98 0.00 -1.26 -2.26 105.19 123.13 1h6l n GLY 320 Ca -0.05 -2.29 -0.15 0.00 0.00 0.00 0.00 46.02 43.52 1h6l n GLY 320 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1h6l s PHE 321 N -0.61 -0.41 0.01 1.61 5.36 -1.25 -3.86 117.98 118.83 1h6l s PHE 321 Ca 0.37 0.65 -0.30 0.00 -0.96 0.00 0.00 56.93 56.69 1h6l s PHE 321 Cb 0.06 0.26 -0.09 0.00 -0.34 0.00 0.00 43.02 42.91 1h6l s PHE 321 CO 0.03 -0.52 1.99 0.41 -1.46 0.00 0.00 175.22 175.68 1h6l n GLY 322 N 1.00 1.79 2.23 13.12 0.00 -1.25 -2.47 105.19 119.62 1h6l n GLY 322 Ca -0.20 0.82 -0.28 0.00 0.00 0.00 0.00 46.02 46.36 1h6l n GLY 322 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6l n LEU 323 N 7.77 5.81 0.00 0.99 4.77 0.09 -4.83 117.00 131.59 1h6l n LEU 323 Ca 0.21 -4.71 0.00 0.00 -0.03 0.00 0.00 56.01 51.48 1h6l n LEU 323 Cb 0.40 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1h6l n LEU 323 CO 0.68 1.94 0.00 0.61 -1.33 0.00 0.00 177.39 179.29 1h6l n GLY 324 N -0.72 -3.50 0.28 -0.72 0.00 -1.26 -4.13 105.19 95.14 1h6l n GLY 324 Ca 0.49 -2.07 0.16 0.00 0.00 0.00 0.00 46.02 44.61 1h6l n GLY 324 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h6l h PRO 325 N 0.00 0.00 0.02 1.61 0.13 -1.98 -2.95 132.00 128.84 1h6l h PRO 325 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.91 1h6l h PRO 325 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1h6l h PRO 325 CO 0.00 0.06 -1.01 0.93 -0.23 0.00 0.00 178.00 177.75 1h6l h GLU 326 N 0.00 0.07 -2.12 0.86 3.07 -2.03 -3.39 114.58 111.04 1h6l h GLU 326 Ca -0.00 -0.11 -0.58 0.00 -0.50 0.00 0.00 59.36 58.17 1h6l h GLU 326 Cb 0.36 0.04 -0.40 0.00 -0.84 0.00 0.00 28.75 27.91 1h6l h GLU 326 CO 0.01 1.01 -0.91 0.66 -1.40 0.00 0.00 179.01 178.38 1h6l n TYR 327 N -3.45 1.06 0.31 4.33 4.02 -1.12 -4.97 117.16 117.34 1h6l n TYR 327 Ca -0.02 -3.77 0.19 0.00 -0.01 0.00 0.00 57.90 54.29 1h6l n TYR 327 Cb 0.92 -0.39 0.89 0.00 -0.02 0.00 0.00 39.34 40.74 1h6l n TYR 327 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1h6l h PRO 328 N 4.20 0.00 -0.18 -0.72 0.13 -1.74 0.39 132.00 134.09 1h6l h PRO 328 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1h6l h PRO 328 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1h6l h PRO 328 CO 0.59 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.55 1h6l n PHE 329 N -2.98 0.33 -2.99 1.56 3.01 -1.26 -3.75 117.46 111.38 1h6l n PHE 329 Ca -0.01 -0.62 0.00 0.00 1.01 0.00 0.00 57.45 57.83 1h6l n PHE 329 Cb 0.19 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1h6l n PHE 329 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h6l n GLY 330 N -0.21 -1.91 3.19 1.37 0.00 -0.94 -3.95 105.19 102.74 1h6l n GLY 330 Ca 0.10 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 1h6l n GLY 330 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1h6l s LEU 331 N 0.00 1.48 -0.15 0.99 2.34 -0.96 -1.87 118.68 120.51 1h6l s LEU 331 Ca 0.00 -0.60 -0.02 0.00 0.06 0.00 0.00 54.13 53.57 1h6l s LEU 331 Cb 0.00 0.96 -0.02 0.00 -0.56 0.00 0.00 46.19 46.57 1h6l s LEU 331 CO 0.00 -0.67 -0.08 0.12 -1.06 0.00 0.00 176.35 174.66 1h6l s PHE 332 N -3.51 2.93 -0.10 3.48 2.19 0.64 -1.98 117.98 121.62 1h6l s PHE 332 Ca 0.02 -0.51 0.02 0.00 0.33 0.00 0.00 56.93 56.79 1h6l s PHE 332 Cb 0.03 -1.92 -0.02 0.00 -1.31 0.00 0.00 43.02 39.80 1h6l s PHE 332 CO -0.09 -0.17 -0.15 0.08 1.83 0.00 0.00 175.22 176.72 1h6l s VAL 333 N 0.48 2.87 -0.01 3.12 1.01 0.83 -0.25 120.40 128.44 1h6l s VAL 333 Ca -0.06 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1h6l s VAL 333 Cb -0.15 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1h6l s VAL 333 CO 0.04 0.55 -0.05 0.00 0.00 0.00 0.00 175.10 175.64 1h6l s ALA 334 N 0.02 0.48 0.52 5.51 0.00 -0.48 -1.38 121.76 126.44 1h6l s ALA 334 Ca -0.05 -0.16 -0.20 0.00 0.00 0.00 0.00 51.96 51.55 1h6l s ALA 334 Cb -0.15 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.72 1h6l s ALA 334 CO 0.04 0.07 1.11 -1.14 0.00 0.00 0.00 175.76 175.85 1h6l s GLN 335 N 0.18 3.49 -0.17 0.00 -0.44 -0.82 -0.26 119.66 121.64 1h6l s GLN 335 Ca -0.02 1.58 0.01 0.00 -2.50 0.00 0.00 55.36 54.43 1h6l s GLN 335 Cb -0.06 -2.07 0.03 0.00 -1.64 0.00 0.00 33.01 29.27 1h6l s GLN 335 CO -0.00 -0.73 -0.15 1.21 0.50 0.00 0.00 175.29 176.11 1h6l s ASN 336 N -1.77 3.06 0.47 6.67 3.04 0.21 -4.39 114.94 122.22 1h6l s ASN 336 Ca 0.71 -0.66 0.26 0.00 0.04 0.00 0.00 52.86 53.21 1h6l s ASN 336 Cb -0.23 -1.32 0.94 0.00 -1.54 0.00 0.00 41.25 39.10 1h6l s ASN 336 CO 0.26 -0.06 1.83 1.23 -3.04 0.00 0.00 177.10 177.32 1h6l h GLY 337 N 7.98 0.00 -6.55 1.21 0.00 -1.13 -3.29 103.07 101.30 1h6l h GLY 337 Ca -0.38 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.36 1h6l h GLY 337 CO 0.56 0.00 -0.88 1.85 0.00 0.00 0.00 176.54 178.07 1h6l s GLU 338 N -3.56 0.71 -0.11 4.80 2.12 -1.26 -4.85 118.70 116.55 1h6l s GLU 338 Ca 0.02 -1.61 -0.27 0.00 0.36 0.00 0.00 54.97 53.47 1h6l s GLU 338 Cb 0.09 -1.41 -0.02 0.00 0.26 0.00 0.00 34.13 33.05 1h6l s GLU 338 CO 0.62 -1.26 0.90 1.21 -0.54 0.00 0.00 175.26 176.18 1h6l s ASN 339 N 0.71 7.11 -0.23 -1.70 2.47 -1.26 -4.81 114.94 117.23 1h6l s ASN 339 Ca 0.22 1.36 -0.04 0.00 0.42 0.00 0.00 52.86 54.83 1h6l s ASN 339 Cb -0.15 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 1h6l s ASN 339 CO -0.05 -0.37 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.29 1h6l s ILE 340 N 1.81 3.32 -0.23 -5.21 -1.09 -1.26 -1.07 121.20 117.46 1h6l s ILE 340 Ca 0.43 -0.63 -0.02 0.00 -2.23 0.00 0.00 60.65 58.21 1h6l s ILE 340 Cb -0.18 -2.56 0.02 0.00 -1.58 0.00 0.00 42.46 38.16 1h6l s ILE 340 CO 0.17 0.34 -0.08 -1.81 -1.23 0.00 0.00 174.94 172.33 1h6l s ASP 341 N 1.45 4.11 -1.41 3.58 1.01 0.54 -4.69 116.67 121.27 1h6l s ASP 341 Ca 0.04 -0.72 -0.09 0.00 0.71 0.00 0.00 52.55 52.50 1h6l s ASP 341 Cb -0.15 -1.65 0.05 0.00 1.01 0.00 0.00 42.92 42.18 1h6l s ASP 341 CO -0.03 -0.08 0.61 1.41 0.21 0.00 0.00 175.17 177.29 1h6l n HIS 342 N 4.69 -1.94 -0.40 4.23 8.25 -1.26 -1.37 115.22 127.42 1h6l n HIS 342 Ca -0.18 0.56 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1h6l n HIS 342 Cb 0.48 -3.60 0.00 0.00 1.12 0.00 0.00 29.99 27.99 1h6l n HIS 342 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h6l n GLY 343 N -1.37 1.11 3.61 -1.41 0.00 -1.26 -5.04 105.19 100.82 1h6l n GLY 343 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1h6l n GLY 343 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h6l s GLN 344 N -0.41 2.44 -0.07 1.61 -1.52 -0.47 -5.09 119.66 116.15 1h6l s GLN 344 Ca 0.00 -0.82 -0.30 0.00 -1.95 0.00 0.00 55.36 52.29 1h6l s GLN 344 Cb 0.00 -2.46 -0.03 0.00 -0.22 0.00 0.00 33.01 30.30 1h6l s GLN 344 CO 0.00 0.57 1.27 0.21 -0.25 0.00 0.00 175.29 177.08 1h6l s LYS 345 N -1.79 4.31 0.47 2.91 2.20 -1.26 -0.34 119.74 126.23 1h6l s LYS 345 Ca 0.20 1.74 0.02 0.00 -0.36 0.00 0.00 55.97 57.57 1h6l s LYS 345 Cb -0.11 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 1h6l s LYS 345 CO 0.11 -0.54 0.04 0.00 -0.36 0.00 0.00 175.35 174.60 1h6l s ALA 346 N 2.59 3.70 0.70 3.13 0.00 -0.23 -4.89 121.76 126.76 1h6l s ALA 346 Ca 0.58 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.63 1h6l s ALA 346 Cb -0.26 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1h6l s ALA 346 CO 0.21 -0.12 1.07 -0.80 0.00 0.00 0.00 175.76 176.13 1h6l s ASN 347 N -3.79 5.15 0.70 0.00 0.01 -1.26 -4.29 114.94 111.46 1h6l s ASN 347 Ca 0.13 1.73 -0.17 0.00 -0.71 0.00 0.00 52.86 53.85 1h6l s ASN 347 Cb 0.03 -2.51 0.01 0.00 0.41 0.00 0.00 41.25 39.19 1h6l s ASN 347 CO 0.07 -1.60 1.22 0.00 -1.51 0.00 0.00 177.10 175.28 1h6l n GLN 348 N -3.05 0.79 -1.34 -0.60 6.02 -1.26 -4.57 117.38 113.37 1h6l n GLN 348 Ca 0.08 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1h6l n GLN 348 Cb 0.53 -2.46 0.00 0.00 1.02 0.00 0.00 30.24 29.33 1h6l n GLN 348 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1h6l n ASN 349 N -2.18 0.00 -4.28 1.08 2.04 -1.24 -1.74 115.26 108.94 1h6l n ASN 349 Ca 0.15 -0.97 -0.28 0.00 -0.44 0.00 0.00 54.58 53.04 1h6l n ASN 349 Cb 0.49 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.59 1h6l n ASN 349 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1h6l s PHE 350 N -6.20 2.05 -0.07 -2.53 0.40 -1.26 -0.62 117.98 109.75 1h6l s PHE 350 Ca 0.00 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 1h6l s PHE 350 Cb 0.00 -1.26 -0.03 0.00 0.51 0.00 0.00 43.02 42.23 1h6l s PHE 350 CO 0.00 0.05 0.02 0.15 0.70 0.00 0.00 175.22 176.14 1h6l s LYS 351 N -0.91 3.00 -0.20 0.44 3.01 0.64 -1.33 119.74 124.39 1h6l s LYS 351 Ca 0.09 -0.42 -0.03 0.00 -1.01 0.00 0.00 55.97 54.60 1h6l s LYS 351 Cb -0.09 -2.82 -0.01 0.00 -1.01 0.00 0.00 37.83 33.90 1h6l s LYS 351 CO 0.01 0.69 -0.06 -1.64 0.51 0.00 0.00 175.35 174.86 1h6l s MET 352 N -1.11 3.38 -0.19 1.68 -1.94 0.19 -1.38 119.30 119.93 1h6l s MET 352 Ca 0.16 -0.63 -0.01 0.00 -1.71 0.00 0.00 55.69 53.50 1h6l s MET 352 Cb -0.11 -2.94 0.01 0.00 2.01 0.00 0.00 34.83 33.79 1h6l s MET 352 CO 0.05 -0.13 -0.14 0.08 -0.01 0.00 0.00 175.02 174.87 1h6l s VAL 353 N 1.28 2.58 0.13 -6.03 1.01 0.65 -0.94 120.40 119.08 1h6l s VAL 353 Ca 0.03 -0.77 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 1h6l s VAL 353 Cb -0.14 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.02 1h6l s VAL 353 CO -0.02 0.50 1.67 -2.84 0.00 0.00 0.00 175.10 174.41 1h6l s PRO 354 N 1.30 4.18 0.41 2.72 0.02 -1.26 -0.26 135.00 142.11 1h6l s PRO 354 Ca 0.04 2.43 0.20 0.00 0.02 0.00 0.00 61.00 63.69 1h6l s PRO 354 Cb -0.14 -3.39 1.13 0.00 0.02 0.00 0.00 34.50 32.12 1h6l s PRO 354 CO -0.08 -0.72 1.79 2.35 -0.33 0.00 0.00 177.00 180.01 1h6l h TRP 355 N 7.72 0.59 -0.16 6.54 2.91 -1.60 -2.18 115.95 129.77 1h6l h TRP 355 Ca -0.43 0.02 0.05 0.00 1.13 0.00 0.00 58.89 59.65 1h6l h TRP 355 Cb 1.21 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.68 1h6l h TRP 355 CO 0.72 0.07 0.12 1.05 -1.03 0.00 0.00 178.44 179.38 1h6l h GLU 356 N 0.37 0.00 0.00 2.65 9.09 -1.85 0.05 114.58 124.89 1h6l h GLU 356 Ca 0.57 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.93 1h6l h GLU 356 Cb 1.51 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.60 1h6l h GLU 356 CO -0.26 0.00 -0.24 0.00 0.05 0.00 0.00 179.01 178.56 1h6l h ARG 357 N 0.00 0.00 0.04 1.06 3.08 -1.77 -0.38 114.38 116.40 1h6l h ARG 357 Ca 0.08 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.85 1h6l h ARG 357 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1h6l h ARG 357 CO -0.00 0.24 -1.50 -0.89 -1.07 0.00 0.00 179.97 176.75 1h6l n ILE 358 N -3.58 1.61 -0.31 2.04 5.41 -0.35 -4.24 119.36 119.94 1h6l n ILE 358 Ca -0.01 -0.21 -0.00 0.00 1.00 0.00 0.00 62.75 63.53 1h6l n ILE 358 Cb 0.38 -1.95 0.13 0.00 -0.71 0.00 0.00 39.64 37.49 1h6l n ILE 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1h6l h ALA 359 N -0.34 1.15 -0.20 -1.39 0.00 -0.96 -2.58 119.26 114.94 1h6l h ALA 359 Ca -0.38 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1h6l h ALA 359 Cb 1.52 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1h6l h ALA 359 CO -0.13 0.30 0.01 0.22 0.00 0.00 0.00 179.25 179.65 1h6l h ASP 360 N 0.99 0.26 1.50 0.00 3.58 -1.17 -0.64 116.42 120.94 1h6l h ASP 360 Ca 0.36 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.74 1h6l h ASP 360 Cb 0.12 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1h6l h ASP 360 CO -0.16 0.31 -0.20 0.11 -2.88 0.00 0.00 179.24 176.41 1h6l h LYS 361 N 0.29 0.00 -0.45 0.28 1.79 -1.64 -3.16 116.57 113.69 1h6l h LYS 361 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1h6l h LYS 361 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1h6l h LYS 361 CO 0.00 0.20 0.00 0.44 -1.08 0.00 0.00 179.45 179.02 1h6l n ILE 362 N -3.20 0.77 -1.07 1.86 -5.35 -1.02 -4.97 119.36 106.38 1h6l n ILE 362 Ca 0.02 -0.88 -0.02 0.00 -0.27 0.00 0.00 62.75 61.59 1h6l n ILE 362 Cb 0.55 0.70 -0.01 0.00 -1.74 0.00 0.00 39.64 39.14 1h6l n ILE 362 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h6l n GLY 363 N 1.14 0.57 3.65 3.28 0.00 -1.05 -5.03 105.19 107.75 1h6l n GLY 363 Ca 0.17 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1h6l n GLY 363 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1h6l s PHE 364 N -2.06 3.33 -0.48 1.61 5.36 -0.28 -5.02 117.98 120.45 1h6l s PHE 364 Ca 0.00 0.48 0.03 0.00 -0.96 0.00 0.00 56.93 56.48 1h6l s PHE 364 Cb 0.00 -2.48 0.14 0.00 -0.34 0.00 0.00 43.02 40.35 1h6l s PHE 364 CO 0.00 -0.04 0.29 -1.01 -1.46 0.00 0.00 175.22 173.00 1h6l s HIS 365 N 1.41 2.20 0.48 10.12 3.76 -1.26 -3.84 115.29 128.16 1h6l s HIS 365 Ca 0.16 -2.60 -0.21 0.00 -0.15 0.00 0.00 55.06 52.25 1h6l s HIS 365 Cb -0.15 -1.96 -0.08 0.00 1.11 0.00 0.00 32.58 31.51 1h6l s HIS 365 CO 0.08 -0.75 1.08 -1.25 -0.85 0.00 0.00 174.74 173.05 1h6l s PRO 366 N 0.00 3.74 -0.18 8.40 0.04 -1.26 -5.00 135.00 140.75 1h6l s PRO 366 Ca 0.21 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 1h6l s PRO 366 Cb -0.18 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1h6l s PRO 366 CO -0.05 -0.50 1.05 -1.14 0.04 0.00 0.00 177.00 176.40 1h6l s GLN 367 N -3.05 4.31 0.55 4.56 0.74 -1.26 -4.94 119.66 120.58 1h6l s GLN 367 Ca 0.67 1.40 0.27 0.00 0.05 0.00 0.00 55.36 57.75 1h6l s GLN 367 Cb -0.21 -3.61 1.46 0.00 1.10 0.00 0.00 33.01 31.75 1h6l s GLN 367 CO 0.25 -0.53 1.97 -0.24 -0.55 0.00 0.00 175.29 176.19 1h6l h VAL 368 N 5.33 0.59 -0.01 1.34 3.04 -1.94 -1.06 116.25 123.53 1h6l h VAL 368 Ca -0.24 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1h6l h VAL 368 Cb 1.09 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 1h6l h VAL 368 CO 0.94 0.00 -0.34 -0.46 -1.01 0.00 0.00 177.57 176.70 1h6l n ASN 369 N -4.14 1.64 -1.08 3.17 6.94 -1.26 -4.16 115.26 116.37 1h6l n ASN 369 Ca 0.10 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.38 1h6l n ASN 369 Cb 0.65 0.29 0.22 0.00 -2.36 0.00 0.00 39.78 38.57 1h6l n ASN 369 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1h6l n LYS 370 N -0.20 2.27 -2.81 -3.83 5.02 -0.40 -5.02 118.16 113.19 1h6l n LYS 370 Ca 0.11 -3.03 -0.35 0.00 -2.02 0.00 0.00 58.31 53.02 1h6l n LYS 370 Cb 0.42 -1.84 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 1h6l n LYS 370 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1h6l s GLN 371 N -3.08 4.40 -0.13 1.97 -0.21 -1.23 -4.30 119.66 117.09 1h6l s GLN 371 Ca 0.44 1.22 -0.29 0.00 0.02 0.00 0.00 55.36 56.74 1h6l s GLN 371 Cb 0.38 -2.49 -0.01 0.00 1.00 0.00 0.00 33.01 31.89 1h6l s GLN 371 CO 0.04 0.13 1.06 0.08 -2.12 0.00 0.00 175.29 174.48 1h6l s VAL 372 N -1.90 4.64 -0.19 1.09 1.01 -1.25 -5.02 120.40 118.79 1h6l s VAL 372 Ca 0.56 1.94 -0.24 0.00 0.00 0.00 0.00 61.98 64.24 1h6l s VAL 372 Cb -0.14 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1h6l s VAL 372 CO 0.18 -0.04 0.78 -0.62 0.00 0.00 0.00 175.10 175.40 1h6l s ASP 373 N 1.23 6.86 0.44 3.32 3.68 -1.26 -4.63 116.67 126.31 1h6l s ASP 373 Ca 0.49 1.06 0.30 0.00 2.13 0.00 0.00 52.55 56.53 1h6l s ASP 373 Cb -0.19 -2.42 1.53 0.00 -1.45 0.00 0.00 42.92 40.39 1h6l s ASP 373 CO 0.16 -0.39 1.92 1.55 0.13 0.00 0.00 175.17 178.54 1h6l h PRO 374 N 7.45 0.00 0.00 4.34 0.13 -1.96 -1.35 132.00 140.61 1h6l h PRO 374 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1h6l h PRO 374 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1h6l h PRO 374 CO 0.83 0.00 -0.62 0.54 -0.23 0.00 0.00 178.00 178.51 1h6l n ARG 375 N -2.61 0.17 -3.30 0.86 1.74 -1.26 -4.44 116.66 107.81 1h6l n ARG 375 Ca -0.01 0.04 -0.26 0.00 -0.77 0.00 0.00 57.85 56.85 1h6l n ARG 375 Cb 0.12 -1.59 -0.07 0.00 -1.02 0.00 0.00 32.46 29.90 1h6l n ARG 375 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1h6l n LYS 376 N -1.83 1.92 -3.66 5.56 5.02 -0.51 -5.09 118.16 119.56 1h6l n LYS 376 Ca 0.04 -4.16 -0.21 0.00 -2.02 0.00 0.00 58.31 51.96 1h6l n LYS 376 Cb 0.39 -1.89 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1h6l n LYS 376 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1h6l s MET 377 N -2.12 2.60 0.26 1.97 -1.94 -1.25 -4.50 119.30 114.33 1h6l s MET 377 Ca 0.39 -1.44 0.03 0.00 -1.71 0.00 0.00 55.69 52.95 1h6l s MET 377 Cb 0.17 -2.41 -0.05 0.00 2.01 0.00 0.00 34.83 34.55 1h6l s MET 377 CO -0.05 -0.08 0.05 0.95 -0.01 0.00 0.00 175.02 175.87 1h6l s THR 378 N -2.41 0.90 -0.11 2.05 -4.23 -1.26 -5.10 115.64 105.49 1h6l s THR 378 Ca 0.45 -2.01 -0.27 0.00 -1.18 0.00 0.00 61.69 58.68 1h6l s THR 378 Cb -0.04 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 1h6l s THR 378 CO 0.27 -0.14 0.90 -0.62 -0.54 0.00 0.00 174.62 174.49 1h6l s ASP 379 N -3.35 7.13 -0.04 3.99 3.68 -1.26 -4.44 116.67 122.38 1h6l s ASP 379 Ca 0.33 1.38 0.06 0.00 2.13 0.00 0.00 52.55 56.46 1h6l s ASP 379 Cb 0.07 -2.50 0.09 0.00 -1.45 0.00 0.00 42.92 39.13 1h6l s ASP 379 CO 0.12 -0.36 0.95 0.54 0.13 0.00 0.00 175.17 176.55 1h6l n ARG 380 N 4.75 1.27 0.00 4.34 1.74 -0.34 -5.04 116.66 123.38 1h6l n ARG 380 Ca 0.06 -1.54 0.15 0.00 -0.77 0.00 0.00 57.85 55.75 1h6l n ARG 380 Cb 0.49 -0.95 0.76 0.00 -1.02 0.00 0.00 32.46 31.74 1h6l n ARG 380 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98