#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9l n GLY 15 N 0.00 0.23 0.31 0.46 0.00 -1.26 -3.90 105.19 101.03 2h9l n GLY 15 Ca 0.00 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.20 2h9l n GLY 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2h9l h ARG 16 N 0.00 0.36 0.00 1.61 2.43 -2.10 -1.71 114.38 114.96 2h9l h ARG 16 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2h9l h ARG 16 Cb 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2h9l h ARG 16 CO 0.00 0.24 0.00 -0.85 -1.51 0.00 0.00 179.97 177.85 2h9l n GLU 17 N -4.49 0.41 -0.33 0.20 0.28 -1.25 -2.70 120.64 112.77 2h9l n GLU 17 Ca 0.03 0.05 -0.04 0.00 -0.16 0.00 0.00 57.16 57.05 2h9l n GLU 17 Cb 0.15 -1.50 0.09 0.00 1.43 0.00 0.00 31.44 31.61 2h9l n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2h9l h ASN 18 N 0.00 1.12 -1.90 -1.84 2.35 -1.50 -3.38 115.58 110.43 2h9l h ASN 18 Ca 0.00 -0.11 -0.66 0.00 -0.55 0.00 0.00 56.30 54.99 2h9l h ASN 18 Cb 0.06 -0.29 -0.15 0.00 0.05 0.00 0.00 38.32 38.00 2h9l h ASN 18 CO 0.00 0.91 1.10 -0.22 -1.65 0.00 0.00 177.43 177.57 2h9l s LEU 19 N -9.88 4.45 -0.18 1.61 2.96 -1.10 -4.94 118.68 111.60 2h9l s LEU 19 Ca -0.13 -1.82 0.01 0.00 -0.22 0.00 0.00 54.13 51.97 2h9l s LEU 19 Cb 0.17 -2.47 0.03 0.00 0.50 0.00 0.00 46.19 44.43 2h9l s LEU 19 CO 0.83 -1.24 -0.12 -0.47 -1.32 0.00 0.00 176.35 174.03 2h9l s TYR 20 N 3.57 2.34 -0.05 5.38 5.04 -1.26 -5.10 117.35 127.28 2h9l s TYR 20 Ca 0.38 -1.45 -0.30 0.00 -2.44 0.00 0.00 57.07 53.26 2h9l s TYR 20 Cb -0.03 -1.64 -0.03 0.00 0.35 0.00 0.00 41.96 40.62 2h9l s TYR 20 CO -0.10 -0.72 1.07 0.12 -1.34 0.00 0.00 175.55 174.58 2h9l s PHE 21 N 1.43 3.47 -0.23 4.97 5.36 -1.26 -4.95 117.98 126.76 2h9l s PHE 21 Ca 0.02 1.50 0.21 0.00 -0.96 0.00 0.00 56.93 57.70 2h9l s PHE 21 Cb -0.15 -3.25 0.01 0.00 -0.34 0.00 0.00 43.02 39.29 2h9l s PHE 21 CO -0.09 -0.54 1.06 1.96 -1.46 0.00 0.00 175.22 176.15 2h9l h GLN 22 N 7.06 0.00 0.00 10.12 1.08 -2.02 -3.50 115.11 127.85 2h9l h GLN 22 Ca -0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 2h9l h GLN 22 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2h9l h GLN 22 CO 0.83 0.05 0.00 0.41 -0.95 0.00 0.00 178.83 179.17 2h9l n GLY 23 N 1.21 3.16 3.81 3.46 0.00 -1.26 -5.06 105.19 110.51 2h9l n GLY 23 Ca -0.01 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 2h9l n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h9l s THR 24 N -2.93 4.61 -0.32 2.61 2.01 -1.26 -5.07 115.64 115.29 2h9l s THR 24 Ca 0.00 1.31 -0.01 0.00 0.31 0.00 0.00 61.69 63.31 2h9l s THR 24 Cb 0.00 -3.93 0.11 0.00 0.01 0.00 0.00 72.50 68.68 2h9l s THR 24 CO 0.00 0.42 0.12 -1.58 -0.69 0.00 0.00 174.62 172.89 2h9l s GLN 25 N -1.44 0.74 0.08 4.92 0.74 -1.26 -5.04 119.66 118.39 2h9l s GLN 25 Ca 0.35 -1.16 -0.28 0.00 0.05 0.00 0.00 55.36 54.33 2h9l s GLN 25 Cb -0.19 -1.95 -0.17 0.00 1.10 0.00 0.00 33.01 31.80 2h9l s GLN 25 CO 0.21 -1.02 1.67 1.03 -0.55 0.00 0.00 175.29 176.63 2h9l h SER 26 N 7.92 -0.38 -3.47 6.67 0.87 -2.07 -3.38 113.55 119.70 2h9l h SER 26 Ca -0.12 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.85 2h9l h SER 26 Cb 1.00 0.10 -0.09 0.00 -0.44 0.00 0.00 62.40 62.97 2h9l h SER 26 CO 0.46 -0.26 0.55 -0.54 -0.53 0.00 0.00 176.83 176.51 2h9l s LYS 27 N -6.06 3.87 0.49 2.24 1.02 -1.26 -5.03 119.74 115.01 2h9l s LYS 27 Ca -0.15 0.58 -0.24 0.00 0.02 0.00 0.00 55.97 56.18 2h9l s LYS 27 Cb 0.05 -3.79 -0.07 0.00 -0.52 0.00 0.00 37.83 33.50 2h9l s LYS 27 CO 0.64 -0.88 1.38 -2.14 -0.92 0.00 0.00 175.35 173.43 2h9l s PRO 28 N 3.34 3.45 -0.29 -1.68 0.02 -1.26 -5.00 135.00 133.59 2h9l s PRO 28 Ca 0.37 2.31 -0.06 0.00 0.02 0.00 0.00 61.00 63.64 2h9l s PRO 28 Cb -0.13 -2.47 0.01 0.00 0.02 0.00 0.00 34.50 31.94 2h9l s PRO 28 CO 0.17 -0.97 0.05 0.95 -0.33 0.00 0.00 177.00 176.88 2h9l s THR 29 N -1.26 3.73 0.36 0.99 -4.23 -1.26 -5.08 115.64 108.88 2h9l s THR 29 Ca 0.66 -0.80 -0.26 0.00 -1.18 0.00 0.00 61.69 60.10 2h9l s THR 29 Cb -0.42 -2.94 -0.12 0.00 1.34 0.00 0.00 72.50 70.37 2h9l s THR 29 CO 0.52 0.08 1.09 -0.81 -0.54 0.00 0.00 174.62 174.95 2h9l n PRO 30 N 4.82 1.56 -3.35 3.99 -0.04 -1.26 -4.97 135.00 135.75 2h9l n PRO 30 Ca -0.15 0.55 -0.38 0.00 -0.04 0.00 0.00 63.50 63.48 2h9l n PRO 30 Cb 0.47 -2.06 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 2h9l n PRO 30 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2h9l s VAL 31 N -1.16 4.84 0.03 0.52 1.01 -1.26 -5.10 120.40 119.28 2h9l s VAL 31 Ca 0.60 1.10 0.08 0.00 0.00 0.00 0.00 61.98 63.75 2h9l s VAL 31 Cb -0.61 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2h9l s VAL 31 CO 0.59 0.56 -0.22 -0.54 0.00 0.00 0.00 175.10 175.49 2h9l s LYS 32 N -1.07 2.00 0.80 2.72 1.02 -1.26 -5.07 119.74 118.88 2h9l s LYS 32 Ca 0.27 -1.01 -0.12 0.00 0.02 0.00 0.00 55.97 55.14 2h9l s LYS 32 Cb -0.19 -2.10 0.07 0.00 -0.52 0.00 0.00 37.83 35.10 2h9l s LYS 32 CO 0.17 0.54 1.11 -1.25 -0.92 0.00 0.00 175.35 175.00 2h9l s PRO 33 N -1.21 2.05 -0.33 -1.68 0.04 -1.26 -4.89 135.00 127.72 2h9l s PRO 33 Ca 0.13 0.49 0.15 0.00 0.04 0.00 0.00 61.00 61.80 2h9l s PRO 33 Cb -0.10 -1.93 0.46 0.00 0.04 0.00 0.00 34.50 32.97 2h9l s PRO 33 CO 0.03 -1.61 1.06 0.27 0.04 0.00 0.00 177.00 176.79 2h9l n ASN 34 N -3.40 2.73 -4.61 6.66 6.94 -1.26 -4.90 115.26 117.42 2h9l n ASN 34 Ca 0.07 -2.94 -0.57 0.00 -0.02 0.00 0.00 54.58 51.13 2h9l n ASN 34 Cb 0.57 -0.48 -0.07 0.00 -2.36 0.00 0.00 39.78 37.45 2h9l n ASN 34 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2h9l n TYR 35 N -0.37 1.41 -4.51 -2.53 4.01 -1.26 -4.53 117.16 109.38 2h9l n TYR 35 Ca 0.20 0.79 -0.21 0.00 -0.16 0.00 0.00 57.90 58.52 2h9l n TYR 35 Cb 0.80 -2.28 -0.14 0.00 -0.31 0.00 0.00 39.34 37.40 2h9l n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h9l s ALA 36 N 1.25 1.17 0.13 -0.72 0.00 -0.21 -4.88 121.76 118.51 2h9l s ALA 36 Ca 0.91 -0.71 -0.31 0.00 0.00 0.00 0.00 51.96 51.85 2h9l s ALA 36 Cb -1.13 -0.24 -0.09 0.00 0.00 0.00 0.00 23.12 21.66 2h9l s ALA 36 CO 0.57 0.26 1.48 -1.17 0.00 0.00 0.00 175.76 176.90 2h9l s LEU 37 N -0.71 4.37 -0.13 0.00 2.96 -1.26 -1.35 118.68 122.56 2h9l s LEU 37 Ca 0.04 2.44 -0.01 0.00 -0.22 0.00 0.00 54.13 56.38 2h9l s LEU 37 Cb -0.06 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.96 2h9l s LEU 37 CO 0.00 -0.74 -0.13 0.29 -1.32 0.00 0.00 176.35 174.45 2h9l n LYS 38 N 4.12 0.31 -3.85 1.98 4.76 0.47 -4.93 118.16 121.02 2h9l n LYS 38 Ca 0.13 0.09 -0.12 0.00 -2.87 0.00 0.00 58.31 55.54 2h9l n LYS 38 Cb 0.41 -1.18 -0.11 0.00 -1.84 0.00 0.00 35.03 32.31 2h9l n LYS 38 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2h9l s PHE 39 N -2.25 -0.04 -0.15 2.13 0.08 -1.11 -5.01 117.98 111.63 2h9l s PHE 39 Ca -0.18 0.09 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 2h9l s PHE 39 Cb 0.05 -0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.49 2h9l s PHE 39 CO 0.28 -0.20 -0.12 0.99 -0.10 0.00 0.00 175.22 176.07 2h9l s THR 40 N -0.77 3.00 -0.41 0.64 2.01 -1.26 -1.20 115.64 117.64 2h9l s THR 40 Ca -0.09 -0.67 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 2h9l s THR 40 Cb -0.05 -2.28 0.07 0.00 0.01 0.00 0.00 72.50 70.25 2h9l s THR 40 CO 0.01 0.51 0.25 -0.76 -0.69 0.00 0.00 174.62 173.94 2h9l s LEU 41 N 0.62 5.04 0.15 4.42 1.43 0.18 -4.96 118.68 125.56 2h9l s LEU 41 Ca -0.07 -1.37 0.07 0.00 -1.03 0.00 0.00 54.13 51.73 2h9l s LEU 41 Cb -0.15 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2h9l s LEU 41 CO 0.03 -0.50 -0.03 0.00 0.23 0.00 0.00 176.35 176.08 2h9l s ALA 42 N 1.46 3.15 0.00 4.21 0.00 -1.26 -1.55 121.76 127.77 2h9l s ALA 42 Ca 0.03 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2h9l s ALA 42 Cb -0.22 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2h9l s ALA 42 CO 0.03 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2h9l n GLY 43 N 0.14 0.88 3.76 0.00 0.00 -1.26 -5.07 105.19 103.65 2h9l n GLY 43 Ca -0.11 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2h9l n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9l s HIS 44 N 0.00 2.67 -1.77 1.61 3.76 -1.26 -4.95 115.29 115.34 2h9l s HIS 44 Ca 0.00 1.43 0.14 0.00 -0.15 0.00 0.00 55.06 56.48 2h9l s HIS 44 Cb 0.00 -3.64 0.11 0.00 1.11 0.00 0.00 32.58 30.16 2h9l s HIS 44 CO 0.00 -2.20 0.95 0.25 -0.85 0.00 0.00 174.74 172.89 2h9l n THR 45 N -0.38 0.00 -4.27 1.30 -2.24 -1.26 -4.92 114.28 102.52 2h9l n THR 45 Ca 0.07 -0.49 -0.18 0.00 -2.27 0.00 0.00 64.05 61.18 2h9l n THR 45 Cb 0.45 1.29 -0.07 0.00 -2.10 0.00 0.00 70.33 69.90 2h9l n THR 45 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2h9l n LYS 46 N 0.74 0.38 -1.49 -0.78 5.02 -1.26 -4.96 118.16 115.81 2h9l n LYS 46 Ca 0.08 -2.93 -0.50 0.00 -2.02 0.00 0.00 58.31 52.94 2h9l n LYS 46 Cb 0.36 2.33 -0.04 0.00 -0.02 0.00 0.00 35.03 37.66 2h9l n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h9l n ALA 47 N -1.02 -2.13 -1.86 7.82 0.00 -1.26 -4.69 120.51 117.38 2h9l n ALA 47 Ca -0.11 0.47 -0.35 0.00 0.00 0.00 0.00 53.44 53.45 2h9l n ALA 47 Cb 0.53 -1.81 -0.07 0.00 0.00 0.00 0.00 19.45 18.11 2h9l n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h9l s VAL 48 N -0.59 4.35 -0.12 0.00 1.01 -0.80 -1.20 120.40 123.04 2h9l s VAL 48 Ca 0.71 1.58 0.03 0.00 0.00 0.00 0.00 61.98 64.31 2h9l s VAL 48 Cb -0.95 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 31.52 2h9l s VAL 48 CO 0.56 -0.04 -0.07 -1.54 0.00 0.00 0.00 175.10 174.01 2h9l n SER 49 N 0.07 2.90 -3.64 3.32 3.41 0.66 -4.52 113.62 115.82 2h9l n SER 49 Ca 0.03 -0.05 -0.11 0.00 -0.26 0.00 0.00 58.87 58.48 2h9l n SER 49 Cb 0.52 0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 64.48 2h9l n SER 49 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h9l s SER 50 N -4.91 -0.82 0.02 4.04 0.15 -1.18 -4.62 113.70 106.38 2h9l s SER 50 Ca -0.13 1.46 0.08 0.00 0.70 0.00 0.00 55.95 58.06 2h9l s SER 50 Cb 0.04 1.43 -0.02 0.00 -1.71 0.00 0.00 66.02 65.75 2h9l s SER 50 CO 0.32 -0.24 -0.24 0.68 1.20 0.00 0.00 173.24 174.96 2h9l s VAL 51 N 0.85 1.90 -0.05 4.45 -7.23 -1.26 -0.92 120.40 118.14 2h9l s VAL 51 Ca -0.04 -1.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.92 2h9l s VAL 51 Cb -0.05 -1.61 0.02 0.00 0.56 0.00 0.00 36.38 35.30 2h9l s VAL 51 CO -0.07 0.40 0.13 -0.54 -0.31 0.00 0.00 175.10 174.71 2h9l s LYS 52 N -0.91 0.14 0.24 4.82 -0.14 -0.31 -4.57 119.74 119.00 2h9l s LYS 52 Ca 0.10 0.20 -0.25 0.00 -1.36 0.00 0.00 55.97 54.66 2h9l s LYS 52 Cb -0.09 0.03 -0.09 0.00 -1.68 0.00 0.00 37.83 36.00 2h9l s LYS 52 CO 0.01 -0.04 0.84 -0.06 -0.76 0.00 0.00 175.35 175.34 2h9l s PHE 53 N 0.23 3.80 0.46 3.18 0.08 -1.26 -0.89 117.98 123.58 2h9l s PHE 53 Ca -0.01 1.67 -0.24 0.00 0.12 0.00 0.00 56.93 58.46 2h9l s PHE 53 Cb -0.02 -2.81 -0.07 0.00 -0.57 0.00 0.00 43.02 39.54 2h9l s PHE 53 CO -0.01 0.38 1.30 -1.54 -0.10 0.00 0.00 175.22 175.25 2h9l s SER 54 N -1.41 5.94 0.44 1.36 1.04 0.62 -4.90 113.70 116.79 2h9l s SER 54 Ca 0.42 2.64 0.21 0.00 0.48 0.00 0.00 55.95 59.70 2h9l s SER 54 Cb -0.21 -2.63 1.18 0.00 0.10 0.00 0.00 66.02 64.46 2h9l s SER 54 CO 0.25 -1.10 1.85 -0.65 0.98 0.00 0.00 173.24 174.57 2h9l h PRO 55 N 2.15 0.30 -0.00 4.02 0.11 -1.86 -0.27 132.00 136.46 2h9l h PRO 55 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2h9l h PRO 55 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2h9l h PRO 55 CO 0.60 0.20 0.00 0.27 -0.21 0.00 0.00 178.00 178.86 2h9l n ASN 56 N -4.47 0.02 0.00 -2.05 0.23 -1.26 -4.87 115.26 102.86 2h9l n ASN 56 Ca 0.20 -1.21 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 2h9l n ASN 56 Cb 0.79 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.48 2h9l n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h9l n GLY 57 N 0.90 1.39 0.08 4.83 0.00 -0.11 -4.89 105.19 107.39 2h9l n GLY 57 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2h9l n GLY 57 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h9l h GLU 58 N 2.28 0.05 -5.18 1.61 4.39 -1.91 -3.42 114.58 112.39 2h9l h GLU 58 Ca 0.00 -0.08 -0.36 0.00 0.34 0.00 0.00 59.36 59.26 2h9l h GLU 58 Cb 0.00 0.03 -0.17 0.00 -0.10 0.00 0.00 28.75 28.51 2h9l h GLU 58 CO 0.00 0.98 -0.74 -1.58 -1.16 0.00 0.00 179.01 176.52 2h9l s TRP 59 N -2.85 1.27 -0.10 4.33 0.52 -1.26 -1.27 118.94 119.58 2h9l s TRP 59 Ca -0.00 -0.64 0.03 0.00 0.02 0.00 0.00 56.10 55.50 2h9l s TRP 59 Cb 0.10 -0.66 -0.01 0.00 -1.15 0.00 0.00 33.47 31.75 2h9l s TRP 59 CO 0.82 0.09 -0.20 -1.17 0.02 0.00 0.00 176.95 176.52 2h9l s LEU 60 N -2.69 2.35 -0.10 2.99 2.96 0.06 -0.28 118.68 123.97 2h9l s LEU 60 Ca 0.11 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2h9l s LEU 60 Cb -0.02 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2h9l s LEU 60 CO 0.02 0.18 0.01 0.00 -1.32 0.00 0.00 176.35 175.24 2h9l s ALA 61 N 0.23 3.29 0.08 5.97 0.00 -0.06 -0.81 121.76 130.44 2h9l s ALA 61 Ca -0.13 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.12 2h9l s ALA 61 Cb -0.16 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 2h9l s ALA 61 CO 0.07 0.51 -0.22 -1.54 0.00 0.00 0.00 175.76 174.58 2h9l s SER 62 N -0.63 2.61 0.14 0.00 1.04 -0.06 -1.16 113.70 115.64 2h9l s SER 62 Ca 0.10 -0.62 0.07 0.00 0.48 0.00 0.00 55.95 55.98 2h9l s SER 62 Cb -0.12 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2h9l s SER 62 CO 0.02 0.12 -0.17 -0.94 0.98 0.00 0.00 173.24 173.25 2h9l s SER 63 N -1.61 2.38 0.06 7.02 1.04 -0.09 -1.43 113.70 121.06 2h9l s SER 63 Ca 0.08 -0.83 -0.09 0.00 0.48 0.00 0.00 55.95 55.59 2h9l s SER 63 Cb -0.10 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2h9l s SER 63 CO 0.03 -0.08 0.19 -0.55 0.98 0.00 0.00 173.24 173.81 2h9l s SER 64 N -2.53 0.07 0.51 7.02 0.15 -0.96 -0.24 113.70 117.72 2h9l s SER 64 Ca 0.12 -0.48 0.28 0.00 0.70 0.00 0.00 55.95 56.57 2h9l s SER 64 Cb -0.06 0.30 1.50 0.00 -1.71 0.00 0.00 66.02 66.06 2h9l s SER 64 CO 0.05 -0.62 1.82 0.00 1.20 0.00 0.00 173.24 175.69 2h9l h ALA 65 N 3.21 1.15 0.00 5.45 0.00 -1.28 -1.54 119.26 126.25 2h9l h ALA 65 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2h9l h ALA 65 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2h9l h ALA 65 CO 0.51 -0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.21 2h9l n ASP 66 N -2.59 0.00 0.00 0.00 5.68 -1.26 -4.11 116.55 114.27 2h9l n ASP 66 Ca -0.02 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 2h9l n ASP 66 Cb 0.22 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 2h9l n ASP 66 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h9l n LYS 67 N -0.61 -0.19 -4.29 0.11 5.02 -0.92 -4.96 118.16 112.32 2h9l n LYS 67 Ca 0.05 0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 56.12 2h9l n LYS 67 Cb 0.02 -3.12 -0.09 0.00 -0.02 0.00 0.00 35.03 31.83 2h9l n LYS 67 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h9l s LEU 68 N 0.00 3.02 -0.06 -0.35 1.43 -1.26 -4.37 118.68 117.09 2h9l s LEU 68 Ca 0.00 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 52.54 2h9l s LEU 68 Cb 0.00 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2h9l s LEU 68 CO 0.00 0.08 -0.16 -0.63 0.23 0.00 0.00 176.35 175.88 2h9l s ILE 69 N -1.83 2.92 0.07 -0.59 1.01 -0.45 -2.26 121.20 120.06 2h9l s ILE 69 Ca 0.26 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 60.23 2h9l s ILE 69 Cb -0.08 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2h9l s ILE 69 CO 0.16 0.58 -0.23 -0.54 0.00 0.00 0.00 174.94 174.91 2h9l s LYS 70 N -0.52 1.41 -0.08 2.79 1.02 -0.52 0.54 119.74 124.38 2h9l s LYS 70 Ca 0.07 -1.08 0.03 0.00 0.02 0.00 0.00 55.97 55.00 2h9l s LYS 70 Cb -0.12 -1.62 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 2h9l s LYS 70 CO 0.01 0.40 -0.16 0.42 -0.92 0.00 0.00 175.35 175.11 2h9l s ILE 71 N -0.92 2.88 0.05 2.17 -1.09 -0.14 -0.88 121.20 123.26 2h9l s ILE 71 Ca 0.09 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 57.78 2h9l s ILE 71 Cb -0.09 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.61 2h9l s ILE 71 CO 0.03 0.56 -0.10 0.26 -1.23 0.00 0.00 174.94 174.46 2h9l s TRP 72 N -0.24 0.86 0.10 3.97 0.52 0.01 -0.50 118.94 123.65 2h9l s TRP 72 Ca 0.01 -0.47 -0.31 0.00 0.02 0.00 0.00 56.10 55.35 2h9l s TRP 72 Cb -0.13 -0.50 -0.08 0.00 -1.15 0.00 0.00 33.47 31.60 2h9l s TRP 72 CO 0.03 -0.03 1.54 0.20 0.02 0.00 0.00 176.95 178.71 2h9l s GLY 73 N -1.58 1.68 0.44 0.98 0.00 0.34 -0.76 107.32 108.43 2h9l s GLY 73 Ca -0.07 1.19 0.19 0.00 0.00 0.00 0.00 44.72 46.03 2h9l s GLY 73 CO 0.01 2.66 1.94 0.00 0.00 0.00 0.00 173.10 177.70 2h9l h ALA 74 N 7.52 1.38 0.00 3.20 0.00 -1.44 -0.67 119.26 129.25 2h9l h ALA 74 Ca -0.42 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.01 2h9l h ALA 74 Cb 1.20 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2h9l h ALA 74 CO 0.91 0.30 -2.20 0.66 0.00 0.00 0.00 179.25 178.93 2h9l n TYR 75 N -3.93 0.00 0.22 0.00 4.01 -1.26 -4.56 117.16 111.63 2h9l n TYR 75 Ca -0.02 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.75 2h9l n TYR 75 Cb 0.32 -0.81 -0.01 0.00 -0.31 0.00 0.00 39.34 38.53 2h9l n TYR 75 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2h9l n ASP 76 N -2.57 0.67 -0.53 7.72 5.68 -1.24 -5.01 116.55 121.26 2h9l n ASP 76 Ca -0.24 -0.84 -0.07 0.00 -0.50 0.00 0.00 54.79 53.14 2h9l n ASP 76 Cb 0.97 0.63 -0.03 0.00 -1.14 0.00 0.00 41.12 41.54 2h9l n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9l n GLY 77 N 0.80 0.78 3.70 6.12 0.00 -0.26 -4.96 105.19 111.38 2h9l n GLY 77 Ca 0.02 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2h9l n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h9l s LYS 78 N -2.30 4.38 0.20 1.61 2.20 -1.25 -4.60 119.74 119.98 2h9l s LYS 78 Ca 0.00 1.75 -0.32 0.00 -0.36 0.00 0.00 55.97 57.03 2h9l s LYS 78 Cb 0.00 -3.47 -0.12 0.00 -1.51 0.00 0.00 37.83 32.72 2h9l s LYS 78 CO 0.00 -0.38 1.70 0.34 -0.36 0.00 0.00 175.35 176.65 2h9l n PHE 79 N 4.70 2.68 -0.06 4.03 7.35 -1.26 -0.50 117.46 134.39 2h9l n PHE 79 Ca 0.10 0.07 -0.12 0.00 -0.76 0.00 0.00 57.45 56.75 2h9l n PHE 79 Cb 0.46 -2.65 -0.05 0.00 0.35 0.00 0.00 39.48 37.59 2h9l n PHE 79 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2h9l n GLU 80 N 3.89 0.28 -3.55 -4.13 -0.58 0.35 -4.90 120.64 112.00 2h9l n GLU 80 Ca 0.16 0.10 -0.07 0.00 -0.42 0.00 0.00 57.16 56.93 2h9l n GLU 80 Cb 0.34 -1.06 -0.02 0.00 -0.57 0.00 0.00 31.44 30.13 2h9l n GLU 80 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2h9l s LYS 81 N -2.24 0.87 -0.12 3.49 -2.85 -1.11 -4.99 119.74 112.80 2h9l s LYS 81 Ca -0.17 -0.36 -0.01 0.00 -1.00 0.00 0.00 55.97 54.43 2h9l s LYS 81 Cb 0.06 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 36.18 2h9l s LYS 81 CO 0.24 -0.38 -0.08 0.99 0.10 0.00 0.00 175.35 176.22 2h9l s THR 82 N -3.13 3.53 -0.18 3.79 2.01 -1.26 -0.97 115.64 119.44 2h9l s THR 82 Ca 0.06 -0.50 -0.02 0.00 0.31 0.00 0.00 61.69 61.54 2h9l s THR 82 Cb -0.01 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 2h9l s THR 82 CO -0.07 0.53 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.68 2h9l s ILE 83 N 0.05 3.26 0.10 1.82 1.01 0.19 -4.99 121.20 122.64 2h9l s ILE 83 Ca -0.02 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2h9l s ILE 83 Cb -0.14 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 2h9l s ILE 83 CO 0.03 0.47 -0.08 -0.94 0.00 0.00 0.00 174.94 174.43 2h9l s SER 84 N 0.94 1.28 0.00 3.58 1.04 -1.26 -1.34 113.70 117.93 2h9l s SER 84 Ca -0.01 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2h9l s SER 84 Cb -0.15 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2h9l s SER 84 CO 0.00 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2h9l n GLY 85 N 0.21 1.16 3.76 7.32 0.00 -1.26 -4.89 105.19 111.49 2h9l n GLY 85 Ca -0.14 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2h9l n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9l s HIS 86 N 0.00 2.53 -0.44 1.61 3.76 -1.26 -4.93 115.29 116.55 2h9l s HIS 86 Ca 0.00 1.39 0.23 0.00 -0.15 0.00 0.00 55.06 56.53 2h9l s HIS 86 Cb 0.00 -3.72 0.23 0.00 1.11 0.00 0.00 32.58 30.20 2h9l s HIS 86 CO 0.00 -2.50 1.29 0.87 -0.85 0.00 0.00 174.74 173.55 2h9l h LYS 87 N 1.98 0.00 -4.88 1.40 1.57 -1.96 -3.48 116.57 111.21 2h9l h LYS 87 Ca -0.50 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.83 2h9l h LYS 87 Cb 1.27 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.45 2h9l h LYS 87 CO 0.60 0.00 -0.51 -0.51 -0.57 0.00 0.00 179.45 178.45 2h9l s LEU 88 N -5.07 1.70 0.92 2.94 1.43 -1.26 -4.98 118.68 114.35 2h9l s LEU 88 Ca 0.04 -1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 51.33 2h9l s LEU 88 Cb 0.10 0.42 0.08 0.00 0.03 0.00 0.00 46.19 46.83 2h9l s LEU 88 CO 0.73 -1.01 0.78 0.61 0.23 0.00 0.00 176.35 177.70 2h9l n GLY 89 N -0.61 -1.17 3.23 -3.19 0.00 -1.26 -4.43 105.19 97.76 2h9l n GLY 89 Ca 0.05 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 2h9l n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h9l s ILE 90 N -2.45 1.96 -0.21 -0.61 1.01 -0.63 -0.91 121.20 119.36 2h9l s ILE 90 Ca 0.63 -0.99 0.20 0.00 0.00 0.00 0.00 60.65 60.48 2h9l s ILE 90 Cb -0.23 -1.67 -0.29 0.00 0.01 0.00 0.00 42.46 40.28 2h9l s ILE 90 CO 0.62 0.54 0.52 -1.20 0.00 0.00 0.00 174.94 175.42 2h9l n SER 91 N 3.19 0.54 -3.49 3.58 7.64 0.16 -3.92 113.62 121.32 2h9l n SER 91 Ca -0.18 -0.20 -0.14 0.00 1.01 0.00 0.00 58.87 59.36 2h9l n SER 91 Cb 0.52 1.72 -0.04 0.00 -1.01 0.00 0.00 64.21 65.40 2h9l n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2h9l s ASP 92 N -3.99 -0.55 0.04 6.43 -1.08 -1.22 -4.42 116.67 111.88 2h9l s ASP 92 Ca -0.04 0.23 -0.05 0.00 -0.52 0.00 0.00 52.55 52.17 2h9l s ASP 92 Cb 0.13 0.55 -0.01 0.00 -1.46 0.00 0.00 42.92 42.13 2h9l s ASP 92 CO 0.82 -0.81 0.09 0.54 0.52 0.00 0.00 175.17 176.33 2h9l s VAL 93 N -2.73 0.14 -0.02 1.11 0.11 -1.26 -1.38 120.40 116.36 2h9l s VAL 93 Ca -0.04 -1.12 -0.21 0.00 -2.93 0.00 0.00 61.98 57.67 2h9l s VAL 93 Cb -0.01 -0.91 0.04 0.00 -1.53 0.00 0.00 36.38 33.98 2h9l s VAL 93 CO -0.04 -0.62 0.46 0.00 -3.33 0.00 0.00 175.10 171.57 2h9l s ALA 94 N -2.65 -1.19 0.02 1.54 0.00 -0.09 -4.84 121.76 114.55 2h9l s ALA 94 Ca -0.05 0.71 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 2h9l s ALA 94 Cb -0.01 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 2h9l s ALA 94 CO -0.05 -0.32 0.23 -1.58 0.00 0.00 0.00 175.76 174.04 2h9l s TRP 95 N -1.40 3.55 0.77 0.00 0.52 -1.26 -0.73 118.94 120.38 2h9l s TRP 95 Ca -0.12 0.43 -0.11 0.00 0.02 0.00 0.00 56.10 56.32 2h9l s TRP 95 Cb -0.03 -1.89 0.05 0.00 -1.15 0.00 0.00 33.47 30.46 2h9l s TRP 95 CO 0.06 0.61 1.08 -1.54 0.02 0.00 0.00 176.95 177.17 2h9l s SER 96 N -2.01 4.64 0.47 2.95 1.04 -0.51 -4.54 113.70 115.74 2h9l s SER 96 Ca 0.30 1.60 0.12 0.00 0.48 0.00 0.00 55.95 58.46 2h9l s SER 96 Cb -0.13 -2.37 1.07 0.00 0.10 0.00 0.00 66.02 64.70 2h9l s SER 96 CO 0.20 -1.91 2.09 0.28 0.98 0.00 0.00 173.24 174.87 2h9l h SER 97 N -1.04 0.17 -0.23 7.02 0.02 -1.83 -1.72 113.55 115.94 2h9l h SER 97 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2h9l h SER 97 Cb 1.24 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2h9l h SER 97 CO 0.55 0.16 0.00 -0.90 -1.14 0.00 0.00 176.83 175.50 2h9l n ASP 98 N -4.48 1.56 -0.09 3.07 5.68 -1.26 -4.77 116.55 116.26 2h9l n ASP 98 Ca -0.01 -1.84 -0.01 0.00 -0.50 0.00 0.00 54.79 52.43 2h9l n ASP 98 Cb 0.11 -0.15 -0.00 0.00 -1.14 0.00 0.00 41.12 39.93 2h9l n ASP 98 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2h9l n SER 99 N 0.29 -5.23 0.00 -1.12 7.64 -0.65 -4.87 113.62 109.70 2h9l n SER 99 Ca 0.13 0.03 -0.01 0.00 1.01 0.00 0.00 58.87 60.03 2h9l n SER 99 Cb 0.28 -2.83 -0.11 0.00 -1.01 0.00 0.00 64.21 60.54 2h9l n SER 99 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2h9l n ASN 100 N -0.74 0.65 -4.41 6.43 3.02 -1.26 -4.90 115.26 114.05 2h9l n ASN 100 Ca -0.01 0.29 -0.26 0.00 -0.03 0.00 0.00 54.58 54.56 2h9l n ASN 100 Cb 0.39 0.44 -0.12 0.00 -0.61 0.00 0.00 39.78 39.88 2h9l n ASN 100 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h9l s LEU 101 N -5.64 2.42 0.07 3.41 1.43 -1.26 -1.60 118.68 117.51 2h9l s LEU 101 Ca -0.05 -0.85 0.07 0.00 -1.03 0.00 0.00 54.13 52.27 2h9l s LEU 101 Cb 0.09 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 2h9l s LEU 101 CO 0.82 0.11 -0.18 -0.76 0.23 0.00 0.00 176.35 176.57 2h9l s LEU 102 N -2.60 2.25 0.00 1.79 1.43 -0.69 -1.42 118.68 119.44 2h9l s LEU 102 Ca 0.19 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 2h9l s LEU 102 Cb -0.08 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 2h9l s LEU 102 CO 0.09 0.04 -0.24 0.54 0.23 0.00 0.00 176.35 177.01 2h9l s VAL 103 N -1.07 2.26 0.09 -1.59 0.11 0.10 0.02 120.40 120.32 2h9l s VAL 103 Ca 0.04 -1.16 0.08 0.00 -2.93 0.00 0.00 61.98 58.01 2h9l s VAL 103 Cb -0.09 -1.84 -0.03 0.00 -1.53 0.00 0.00 36.38 32.88 2h9l s VAL 103 CO 0.03 0.49 -0.20 -0.94 -3.33 0.00 0.00 175.10 171.15 2h9l s SER 104 N -0.90 2.43 -0.17 3.54 1.04 -0.19 -0.91 113.70 118.54 2h9l s SER 104 Ca 0.11 -0.66 -0.00 0.00 0.48 0.00 0.00 55.95 55.87 2h9l s SER 104 Cb -0.10 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2h9l s SER 104 CO 0.01 0.05 -0.14 0.00 0.98 0.00 0.00 173.24 174.14 2h9l s ALA 105 N -1.14 2.52 0.17 5.32 0.00 -0.48 -1.85 121.76 126.30 2h9l s ALA 105 Ca 0.06 -1.11 0.08 0.00 0.00 0.00 0.00 51.96 50.99 2h9l s ALA 105 Cb -0.10 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2h9l s ALA 105 CO 0.04 -0.18 -0.18 0.45 0.00 0.00 0.00 175.76 175.89 2h9l s SER 106 N 1.06 2.66 0.37 0.00 0.15 -0.65 -0.67 113.70 116.63 2h9l s SER 106 Ca -0.01 -0.89 0.26 0.00 0.70 0.00 0.00 55.95 56.01 2h9l s SER 106 Cb -0.15 -0.15 1.35 0.00 -1.71 0.00 0.00 66.02 65.36 2h9l s SER 106 CO -0.04 -0.06 1.79 0.44 1.20 0.00 0.00 173.24 176.57 2h9l h ASP 107 N 3.13 0.00 0.00 5.45 3.32 -1.21 -0.26 116.42 126.85 2h9l h ASP 107 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2h9l h ASP 107 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2h9l h ASP 107 CO 0.53 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.15 2h9l n ASP 108 N -2.41 0.00 0.00 6.45 5.68 -1.26 -4.50 116.55 120.51 2h9l n ASP 108 Ca -0.01 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2h9l n ASP 108 Cb 0.08 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2h9l n ASP 108 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h9l n LYS 109 N -0.53 -0.48 -4.41 0.11 5.02 -0.88 -5.01 118.16 111.98 2h9l n LYS 109 Ca 0.01 0.12 -0.24 0.00 -2.02 0.00 0.00 58.31 56.18 2h9l n LYS 109 Cb 0.01 -3.51 -0.09 0.00 -0.02 0.00 0.00 35.03 31.42 2h9l n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h9l s THR 110 N -1.99 2.69 0.08 -0.18 -4.23 -1.25 -4.18 115.64 106.58 2h9l s THR 110 Ca 0.00 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.38 2h9l s THR 110 Cb 0.00 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 2h9l s THR 110 CO 0.00 -0.32 0.03 -0.76 -0.54 0.00 0.00 174.62 173.03 2h9l s LEU 111 N -3.61 3.60 -0.01 4.79 1.02 -0.92 -1.63 118.68 121.91 2h9l s LEU 111 Ca 0.32 -0.09 0.07 0.00 0.02 0.00 0.00 54.13 54.44 2h9l s LEU 111 Cb -0.03 -2.28 -0.02 0.00 0.02 0.00 0.00 46.19 43.88 2h9l s LEU 111 CO 0.17 0.19 -0.22 -0.54 0.02 0.00 0.00 176.35 175.97 2h9l s LYS 112 N -2.25 1.74 -0.20 1.70 1.02 -0.77 -0.14 119.74 120.83 2h9l s LYS 112 Ca 0.26 -0.78 -0.09 0.00 0.02 0.00 0.00 55.97 55.38 2h9l s LYS 112 Cb -0.12 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.46 2h9l s LYS 112 CO 0.19 0.46 0.11 0.42 -0.92 0.00 0.00 175.35 175.61 2h9l s ILE 113 N -0.52 5.18 -0.03 2.17 1.01 -0.09 -1.02 121.20 127.90 2h9l s ILE 113 Ca 0.08 0.11 0.07 0.00 0.00 0.00 0.00 60.65 60.92 2h9l s ILE 113 Cb -0.08 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 2h9l s ILE 113 CO -0.01 0.42 -0.25 0.26 0.00 0.00 0.00 174.94 175.37 2h9l s TRP 114 N 0.54 2.37 -0.33 3.97 0.52 0.10 0.41 118.94 126.52 2h9l s TRP 114 Ca 0.06 -0.47 -0.27 0.00 0.02 0.00 0.00 56.10 55.45 2h9l s TRP 114 Cb -0.12 -1.53 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 2h9l s TRP 114 CO 0.00 -0.05 0.95 0.34 0.02 0.00 0.00 176.95 178.21 2h9l s ASP 115 N -0.55 6.78 0.20 2.95 2.15 0.08 -1.71 116.67 126.58 2h9l s ASP 115 Ca 0.08 0.80 -0.08 0.00 0.43 0.00 0.00 52.55 53.78 2h9l s ASP 115 Cb -0.11 -2.48 0.11 0.00 -0.30 0.00 0.00 42.92 40.14 2h9l s ASP 115 CO -0.00 -0.80 1.70 0.58 -0.17 0.00 0.00 175.17 176.48 2h9l h VAL 116 N 5.72 1.26 -0.60 1.11 2.07 -1.62 0.25 116.25 124.45 2h9l h VAL 116 Ca -0.22 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.20 2h9l h VAL 116 Cb 1.08 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2h9l h VAL 116 CO 0.98 0.39 0.05 0.77 0.02 0.00 0.00 177.57 179.77 2h9l h SER 117 N 1.07 0.99 0.64 0.57 4.64 -1.92 -3.26 113.55 116.28 2h9l h SER 117 Ca 0.22 -0.28 -0.13 0.00 -0.47 0.00 0.00 61.79 61.12 2h9l h SER 117 Cb 0.41 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2h9l h SER 117 CO 0.01 1.03 -1.46 -1.54 -0.87 0.00 0.00 176.83 174.00 2h9l n SER 118 N -4.25 0.72 0.00 4.97 3.41 -1.17 -4.97 113.62 112.32 2h9l n SER 118 Ca 0.03 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2h9l n SER 118 Cb 0.31 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2h9l n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h9l n GLY 119 N 1.37 0.83 3.80 5.00 0.00 0.88 -5.03 105.19 112.04 2h9l n GLY 119 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2h9l n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9l s LYS 120 N -0.08 4.36 -0.25 1.61 1.02 -1.19 -4.65 119.74 120.56 2h9l s LYS 120 Ca 0.00 1.01 -0.29 0.00 0.02 0.00 0.00 55.97 56.70 2h9l s LYS 120 Cb 0.00 -2.89 -0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2h9l s LYS 120 CO 0.00 0.38 1.26 0.00 -0.92 0.00 0.00 175.35 176.07 2h9l h LEU 122 N 10.36 0.44 -7.35 0.00 3.38 -0.39 -3.48 115.31 118.26 2h9l h LEU 122 Ca -0.26 -0.64 -0.13 0.00 0.09 0.00 0.00 57.88 56.95 2h9l h LEU 122 Cb 1.10 -0.14 -0.24 0.00 0.09 0.00 0.00 40.66 41.46 2h9l h LEU 122 CO 1.01 1.53 -0.26 -0.54 0.09 0.00 0.00 178.44 180.27 2h9l s LYS 123 N -2.61 0.47 -0.21 1.13 -0.14 -1.16 -5.00 119.74 112.23 2h9l s LYS 123 Ca -0.11 0.46 -0.03 0.00 -1.36 0.00 0.00 55.97 54.93 2h9l s LYS 123 Cb 0.06 0.23 -0.01 0.00 -1.68 0.00 0.00 37.83 36.43 2h9l s LYS 123 CO 0.85 -0.07 -0.05 0.99 -0.76 0.00 0.00 175.35 176.31 2h9l s THR 124 N 0.04 3.36 -0.45 2.17 2.01 -1.26 -0.91 115.64 120.60 2h9l s THR 124 Ca -0.01 -0.50 -0.19 0.00 0.31 0.00 0.00 61.69 61.30 2h9l s THR 124 Cb -0.03 -2.51 0.03 0.00 0.01 0.00 0.00 72.50 70.00 2h9l s THR 124 CO 0.01 0.44 0.53 -0.76 -0.69 0.00 0.00 174.62 174.15 2h9l s LEU 125 N 1.27 4.82 -0.02 4.42 1.43 0.81 -4.97 118.68 126.43 2h9l s LEU 125 Ca 0.03 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 2h9l s LEU 125 Cb -0.14 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 2h9l s LEU 125 CO -0.02 -0.70 -0.09 -0.54 0.23 0.00 0.00 176.35 175.23 2h9l s LYS 126 N 2.40 2.56 0.00 1.70 1.02 -1.26 -2.17 119.74 123.99 2h9l s LYS 126 Ca 0.15 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2h9l s LYS 126 Cb -0.17 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2h9l s LYS 126 CO 0.14 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.60 2h9l n GLY 127 N 1.86 1.11 3.77 -3.33 0.00 -1.26 -4.81 105.19 102.52 2h9l n GLY 127 Ca -0.16 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2h9l n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9l s HIS 128 N 0.00 2.60 -1.40 1.61 3.76 -1.26 -4.95 115.29 115.66 2h9l s HIS 128 Ca 0.00 1.54 0.14 0.00 -0.15 0.00 0.00 55.06 56.59 2h9l s HIS 128 Cb 0.00 -3.30 0.30 0.00 1.11 0.00 0.00 32.58 30.69 2h9l s HIS 128 CO 0.00 -1.73 1.21 -1.13 -0.85 0.00 0.00 174.74 172.24 2h9l n SER 129 N -1.58 2.87 -2.13 1.40 3.41 -1.26 -4.90 113.62 111.43 2h9l n SER 129 Ca 0.12 -1.87 -0.07 0.00 -0.26 0.00 0.00 58.87 56.79 2h9l n SER 129 Cb 0.51 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2h9l n SER 129 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2h9l n ASN 130 N 0.81 -1.18 -4.57 4.04 2.85 -1.26 -4.91 115.26 111.04 2h9l n ASN 130 Ca 0.13 -2.03 -0.46 0.00 -0.11 0.00 0.00 54.58 52.10 2h9l n ASN 130 Cb 0.44 2.03 -0.03 0.00 1.24 0.00 0.00 39.78 43.46 2h9l n ASN 130 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2h9l n TYR 131 N -0.33 1.19 -3.32 1.20 4.01 -1.26 -4.38 117.16 114.27 2h9l n TYR 131 Ca -0.03 0.71 -0.38 0.00 -0.16 0.00 0.00 57.90 58.03 2h9l n TYR 131 Cb 0.36 -2.25 -0.06 0.00 -0.31 0.00 0.00 39.34 37.08 2h9l n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2h9l s VAL 132 N -0.70 5.18 -0.13 -0.72 1.01 -0.16 -0.89 120.40 123.99 2h9l s VAL 132 Ca 0.65 0.91 0.09 0.00 0.00 0.00 0.00 61.98 63.62 2h9l s VAL 132 Cb -0.77 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 31.66 2h9l s VAL 132 CO 0.57 0.29 -0.01 0.33 0.00 0.00 0.00 175.10 176.28 2h9l n PHE 133 N 3.95 0.00 -3.82 5.22 7.35 0.68 -3.04 117.46 127.81 2h9l n PHE 133 Ca -0.07 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.51 2h9l n PHE 133 Cb 0.51 -0.62 -0.09 0.00 0.35 0.00 0.00 39.48 39.64 2h9l n PHE 133 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2h9l s ASN 136 N -2.20 -0.69 0.47 0.00 0.02 -0.50 -4.67 114.94 107.38 2h9l s ASN 136 Ca -0.03 1.03 -0.14 0.00 -1.02 0.00 0.00 52.86 52.70 2h9l s ASN 136 Cb -0.00 0.95 -0.07 0.00 0.02 0.00 0.00 41.25 42.14 2h9l s ASN 136 CO -0.05 -0.43 0.90 -0.36 0.02 0.00 0.00 177.10 177.18 2h9l s PHE 137 N -0.47 3.47 0.68 2.20 0.08 -1.26 -0.53 117.98 122.15 2h9l s PHE 137 Ca -0.06 1.28 -0.11 0.00 0.12 0.00 0.00 56.93 58.16 2h9l s PHE 137 Cb -0.02 -2.64 -0.00 0.00 -0.57 0.00 0.00 43.02 39.78 2h9l s PHE 137 CO 0.05 -0.28 1.07 0.54 -0.10 0.00 0.00 175.22 176.51 2h9l s ASN 138 N -3.17 5.68 0.27 1.36 4.22 -0.76 -4.70 114.94 117.85 2h9l s ASN 138 Ca 0.55 1.24 0.00 0.00 -2.14 0.00 0.00 52.86 52.52 2h9l s ASN 138 Cb -0.10 -2.13 0.59 0.00 1.28 0.00 0.00 41.25 40.90 2h9l s ASN 138 CO 0.33 -1.20 1.74 -0.65 -2.04 0.00 0.00 177.10 175.27 2h9l h PRO 139 N -0.56 0.54 0.00 3.55 0.11 -1.87 0.15 132.00 133.92 2h9l h PRO 139 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2h9l h PRO 139 Cb 1.23 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2h9l h PRO 139 CO 0.63 0.36 -0.16 0.37 -0.21 0.00 0.00 178.00 178.98 2h9l h GLN 140 N 0.56 0.00 -1.17 1.05 4.15 -1.94 -3.42 115.11 114.34 2h9l h GLN 140 Ca 0.49 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.56 2h9l h GLN 140 Cb 0.78 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.36 2h9l h GLN 140 CO -0.41 0.16 -0.35 0.43 -1.93 0.00 0.00 178.83 176.73 2h9l n SER 141 N -3.97 -5.07 0.04 -0.69 7.64 0.51 -4.87 113.62 107.21 2h9l n SER 141 Ca -0.02 0.33 0.12 0.00 1.01 0.00 0.00 58.87 60.31 2h9l n SER 141 Cb 0.25 -4.11 0.20 0.00 -1.01 0.00 0.00 64.21 59.54 2h9l n SER 141 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2h9l n ASN 142 N -0.89 0.61 -4.31 6.43 6.94 -1.26 -4.84 115.26 117.94 2h9l n ASN 142 Ca -0.18 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.14 2h9l n ASN 142 Cb 0.59 0.21 -0.12 0.00 -2.36 0.00 0.00 39.78 38.09 2h9l n ASN 142 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2h9l s LEU 143 N -3.81 2.31 -0.00 -4.53 1.43 -1.26 -1.06 118.68 111.76 2h9l s LEU 143 Ca 0.08 -0.71 0.08 0.00 -1.03 0.00 0.00 54.13 52.54 2h9l s LEU 143 Cb 0.15 -0.94 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 2h9l s LEU 143 CO 0.71 0.07 -0.25 -0.63 0.23 0.00 0.00 176.35 176.49 2h9l s ILE 144 N -1.21 1.98 -0.07 -0.59 1.01 -0.61 -1.82 121.20 119.88 2h9l s ILE 144 Ca 0.09 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.61 2h9l s ILE 144 Cb -0.10 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 2h9l s ILE 144 CO 0.05 0.50 -0.07 0.54 0.00 0.00 0.00 174.94 175.96 2h9l s VAL 145 N -0.63 3.67 0.08 2.92 0.11 0.31 -0.42 120.40 126.45 2h9l s VAL 145 Ca 0.10 -0.49 0.05 0.00 -2.93 0.00 0.00 61.98 58.71 2h9l s VAL 145 Cb -0.10 -2.50 -0.03 0.00 -1.53 0.00 0.00 36.38 32.22 2h9l s VAL 145 CO -0.00 0.59 -0.12 -0.94 -3.33 0.00 0.00 175.10 171.29 2h9l s SER 146 N -0.71 1.57 0.07 3.54 1.04 -0.19 -1.41 113.70 117.61 2h9l s SER 146 Ca 0.11 -0.68 0.07 0.00 0.48 0.00 0.00 55.95 55.93 2h9l s SER 146 Cb -0.11 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 2h9l s SER 146 CO 0.02 -0.14 -0.19 -0.83 0.98 0.00 0.00 173.24 173.07 2h9l s GLY 147 N -1.98 1.10 0.06 7.32 0.00 -0.17 -1.56 107.32 112.08 2h9l s GLY 147 Ca 0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 44.72 43.63 2h9l s GLY 147 CO 0.02 -1.06 -0.04 -0.45 0.00 0.00 0.00 173.10 171.56 2h9l s SER 148 N -1.50 0.65 0.65 1.64 0.15 -1.07 -0.23 113.70 113.99 2h9l s SER 148 Ca 0.05 -0.98 0.39 0.00 0.70 0.00 0.00 55.95 56.11 2h9l s SER 148 Cb -0.09 0.17 2.16 0.00 -1.71 0.00 0.00 66.02 66.54 2h9l s SER 148 CO 0.03 -0.55 2.28 -0.26 1.20 0.00 0.00 173.24 175.93 2h9l h PHE 149 N 3.18 0.00 0.00 3.44 -1.00 -1.27 -1.65 116.94 119.63 2h9l h PHE 149 Ca -0.34 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.44 2h9l h PHE 149 Cb 1.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.71 2h9l h PHE 149 CO 0.55 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 176.85 2h9l n ASP 150 N -3.28 0.00 0.00 2.17 5.68 -1.26 -4.32 116.55 115.53 2h9l n ASP 150 Ca -0.02 -0.42 0.00 0.00 -0.50 0.00 0.00 54.79 53.85 2h9l n ASP 150 Cb 0.13 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2h9l n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2h9l n GLU 151 N -1.05 0.00 -4.13 0.11 1.02 -0.70 -5.02 120.64 110.88 2h9l n GLU 151 Ca 0.11 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.03 2h9l n GLU 151 Cb 0.07 -2.68 -0.05 0.00 -0.02 0.00 0.00 31.44 28.76 2h9l n GLU 151 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2h9l s SER 152 N -2.48 5.41 -0.12 1.62 1.04 -1.26 -1.66 113.70 116.25 2h9l s SER 152 Ca 0.00 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 2h9l s SER 152 Cb 0.00 -1.35 -0.02 0.00 0.10 0.00 0.00 66.02 64.75 2h9l s SER 152 CO 0.00 -0.01 -0.09 -0.69 0.98 0.00 0.00 173.24 173.43 2h9l s VAL 153 N -2.07 3.47 0.09 5.02 1.01 -0.76 -2.58 120.40 124.58 2h9l s VAL 153 Ca 0.32 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.86 2h9l s VAL 153 Cb -0.08 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2h9l s VAL 153 CO 0.24 0.53 -0.21 -0.13 0.00 0.00 0.00 175.10 175.54 2h9l s ARG 154 N 0.06 1.78 -0.16 2.72 0.52 -0.60 0.43 118.95 123.71 2h9l s ARG 154 Ca -0.03 -1.16 0.01 0.00 -0.52 0.00 0.00 55.73 54.04 2h9l s ARG 154 Cb -0.14 -2.08 0.01 0.00 0.52 0.00 0.00 34.95 33.26 2h9l s ARG 154 CO 0.04 0.49 -0.20 0.42 0.02 0.00 0.00 175.30 176.07 2h9l s ILE 155 N -1.04 2.20 0.04 1.52 1.01 -0.44 -1.02 121.20 123.46 2h9l s ILE 155 Ca 0.16 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.95 2h9l s ILE 155 Cb -0.10 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 2h9l s ILE 155 CO 0.07 0.54 -0.16 0.26 0.00 0.00 0.00 174.94 175.65 2h9l s TRP 156 N 0.98 2.62 -0.22 3.97 0.52 0.45 0.41 118.94 127.65 2h9l s TRP 156 Ca -0.03 -0.22 -0.27 0.00 0.02 0.00 0.00 56.10 55.60 2h9l s TRP 156 Cb -0.15 -1.49 0.00 0.00 -1.15 0.00 0.00 33.47 30.69 2h9l s TRP 156 CO -0.05 0.28 0.95 0.34 0.02 0.00 0.00 176.95 178.49 2h9l s ASP 157 N -1.47 7.01 0.16 2.95 2.15 0.33 -1.57 116.67 126.24 2h9l s ASP 157 Ca 0.15 1.26 -0.12 0.00 0.43 0.00 0.00 52.55 54.27 2h9l s ASP 157 Cb -0.11 -2.50 0.06 0.00 -0.30 0.00 0.00 42.92 40.07 2h9l s ASP 157 CO 0.06 -0.59 1.70 0.58 -0.17 0.00 0.00 175.17 176.75 2h9l h VAL 158 N 5.41 1.23 -0.40 1.11 2.07 -1.42 0.15 116.25 124.40 2h9l h VAL 158 Ca -0.22 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 2h9l h VAL 158 Cb 1.08 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2h9l h VAL 158 CO 0.93 0.28 -0.04 0.50 0.02 0.00 0.00 177.57 179.26 2h9l h LYS 159 N 0.77 0.74 0.00 1.57 3.64 -1.93 -3.31 116.57 118.05 2h9l h LYS 159 Ca 0.18 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 2h9l h LYS 159 Cb 0.25 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2h9l h LYS 159 CO -0.01 0.84 -1.81 0.25 -2.27 0.00 0.00 179.45 176.45 2h9l n THR 160 N -4.40 0.71 -0.84 1.00 -2.24 -1.22 -4.98 114.28 102.32 2h9l n THR 160 Ca -0.01 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2h9l n THR 160 Cb 0.32 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2h9l n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h9l n GLY 161 N 1.40 0.88 3.78 3.38 0.00 0.51 -5.03 105.19 110.11 2h9l n GLY 161 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 2h9l n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9l s LYS 162 N -0.16 4.61 -0.10 1.61 1.02 -1.24 -4.68 119.74 120.79 2h9l s LYS 162 Ca 0.00 1.25 -0.30 0.00 0.02 0.00 0.00 55.97 56.94 2h9l s LYS 162 Cb 0.00 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.19 2h9l s LYS 162 CO 0.00 0.46 1.32 0.00 -0.92 0.00 0.00 175.35 176.21 2h9l h LEU 164 N 9.25 0.30 -7.93 0.00 3.38 -0.39 -3.48 115.31 116.45 2h9l h LEU 164 Ca -0.32 -0.82 -0.18 0.00 0.09 0.00 0.00 57.88 56.65 2h9l h LEU 164 Cb 1.14 -0.10 -0.22 0.00 0.09 0.00 0.00 40.66 41.56 2h9l h LEU 164 CO 0.94 1.74 -0.70 -0.54 0.09 0.00 0.00 178.44 179.96 2h9l s LYS 165 N -2.50 0.25 -0.19 1.13 1.02 -1.02 -5.00 119.74 113.44 2h9l s LYS 165 Ca -0.24 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 55.28 2h9l s LYS 165 Cb 0.06 0.09 0.03 0.00 -0.52 0.00 0.00 37.83 37.49 2h9l s LYS 165 CO 0.72 -0.04 -0.18 0.99 -0.92 0.00 0.00 175.35 175.92 2h9l s THR 166 N -1.17 2.06 -0.24 2.17 2.01 -1.26 -1.33 115.64 117.88 2h9l s THR 166 Ca -0.13 -1.05 -0.10 0.00 0.31 0.00 0.00 61.69 60.72 2h9l s THR 166 Cb -0.08 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 2h9l s THR 166 CO -0.01 0.44 0.15 -0.76 -0.69 0.00 0.00 174.62 173.75 2h9l s LEU 167 N 1.27 4.06 -1.39 4.42 1.43 0.17 -4.97 118.68 123.67 2h9l s LEU 167 Ca 0.03 0.09 -0.15 0.00 -1.03 0.00 0.00 54.13 53.06 2h9l s LEU 167 Cb -0.14 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.02 2h9l s LEU 167 CO -0.12 0.06 2.15 -0.81 0.23 0.00 0.00 176.35 177.86 2h9l n PRO 168 N 4.31 2.78 0.09 1.29 -0.04 -1.26 -1.82 135.00 140.36 2h9l n PRO 168 Ca -0.15 -2.62 -0.22 0.00 -0.04 0.00 0.00 63.50 60.46 2h9l n PRO 168 Cb 0.52 -3.29 -0.14 0.00 -0.04 0.00 0.00 33.50 30.55 2h9l n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h9l h ALA 169 N 6.35 -0.08 -2.44 0.55 0.00 -1.90 -3.48 119.26 118.26 2h9l h ALA 169 Ca 0.54 -0.77 -0.33 0.00 0.00 0.00 0.00 54.91 54.35 2h9l h ALA 169 Cb 0.67 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.44 2h9l h ALA 169 CO 1.84 0.58 -0.60 -1.01 0.00 0.00 0.00 179.25 180.06 2h9l s HIS 170 N -2.72 1.43 -0.21 0.00 3.76 -0.66 -5.04 115.29 111.84 2h9l s HIS 170 Ca -0.11 -1.30 0.13 0.00 -0.15 0.00 0.00 55.06 53.64 2h9l s HIS 170 Cb 0.04 -0.78 0.43 0.00 1.11 0.00 0.00 32.58 33.38 2h9l s HIS 170 CO 0.90 -0.49 1.30 -1.13 -0.85 0.00 0.00 174.74 174.48 2h9l n SER 171 N -0.52 2.41 -3.80 1.40 3.41 -1.26 -4.77 113.62 110.49 2h9l n SER 171 Ca 0.01 -3.53 -0.06 0.00 -0.26 0.00 0.00 58.87 55.03 2h9l n SER 171 Cb 0.66 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 2h9l n SER 171 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h9l s ASP 172 N -2.76 -0.26 0.42 4.04 1.01 -1.26 -4.86 116.67 113.00 2h9l s ASP 172 Ca 0.39 -0.51 -0.24 0.00 0.71 0.00 0.00 52.55 52.89 2h9l s ASP 172 Cb 0.35 0.66 -0.10 0.00 1.01 0.00 0.00 42.92 44.84 2h9l s ASP 172 CO -0.00 -1.21 1.05 -2.65 0.21 0.00 0.00 175.17 172.57 2h9l n PRO 173 N -0.45 1.44 -2.78 8.23 -0.02 -1.26 -4.34 135.00 135.82 2h9l n PRO 173 Ca -0.05 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 2h9l n PRO 173 Cb 0.60 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 2h9l n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h9l s VAL 174 N -1.26 4.72 0.03 -1.45 1.01 -0.76 -3.41 120.40 119.27 2h9l s VAL 174 Ca 0.63 1.68 0.10 0.00 0.00 0.00 0.00 61.98 64.39 2h9l s VAL 174 Cb -0.55 -4.24 -0.19 0.00 0.00 0.00 0.00 36.38 31.40 2h9l s VAL 174 CO 0.57 -0.22 1.08 0.77 0.00 0.00 0.00 175.10 177.30 2h9l h SER 175 N 7.77 0.00 -5.01 3.32 4.64 -1.07 -3.39 113.55 119.81 2h9l h SER 175 Ca -0.21 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.04 2h9l h SER 175 Cb 1.08 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.00 2h9l h SER 175 CO 0.94 0.92 0.06 0.00 -0.87 0.00 0.00 176.83 177.89 2h9l s ALA 176 N -2.71 -1.40 -0.06 5.18 0.00 -1.22 -4.78 121.76 116.77 2h9l s ALA 176 Ca -0.01 0.71 -0.06 0.00 0.00 0.00 0.00 51.96 52.60 2h9l s ALA 176 Cb 0.09 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.55 2h9l s ALA 176 CO 0.81 -0.48 0.17 0.14 0.00 0.00 0.00 175.76 176.40 2h9l s VAL 177 N -2.23 0.01 -0.22 0.00 -7.23 -1.26 -2.02 120.40 107.45 2h9l s VAL 177 Ca -0.06 -0.05 -0.17 0.00 -1.81 0.00 0.00 61.98 59.88 2h9l s VAL 177 Cb -0.01 -0.26 0.06 0.00 0.56 0.00 0.00 36.38 36.73 2h9l s VAL 177 CO 0.00 -0.03 0.57 -2.28 -0.31 0.00 0.00 175.10 173.05 2h9l s HIS 178 N -0.01 -0.71 0.36 2.82 5.04 -0.62 -4.58 115.29 117.58 2h9l s HIS 178 Ca -0.01 1.61 -0.13 0.00 -1.54 0.00 0.00 55.06 54.99 2h9l s HIS 178 Cb -0.02 0.31 -0.08 0.00 0.04 0.00 0.00 32.58 32.83 2h9l s HIS 178 CO 0.00 -0.35 0.76 -0.06 -2.34 0.00 0.00 174.74 172.75 2h9l s PHE 179 N 0.76 3.41 0.89 3.88 0.08 -1.26 -0.98 117.98 124.76 2h9l s PHE 179 Ca -0.04 1.15 -0.15 0.00 0.12 0.00 0.00 56.93 58.02 2h9l s PHE 179 Cb -0.05 -2.51 0.20 0.00 -0.57 0.00 0.00 43.02 40.10 2h9l s PHE 179 CO -0.06 -0.01 1.21 0.27 -0.10 0.00 0.00 175.22 176.53 2h9l n ASN 180 N -0.80 0.14 0.28 1.36 6.94 -0.72 -4.77 115.26 117.69 2h9l n ASN 180 Ca 0.03 -1.47 0.14 0.00 -0.02 0.00 0.00 54.58 53.26 2h9l n ASN 180 Cb 0.54 -0.92 0.86 0.00 -2.36 0.00 0.00 39.78 37.89 2h9l n ASN 180 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 2h9l h ARG 181 N 0.00 0.00 -0.19 -3.83 0.11 -1.87 -1.37 114.38 107.23 2h9l h ARG 181 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 2h9l h ARG 181 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 2h9l h ARG 181 CO 0.28 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 179.95 2h9l n ASP 182 N -3.99 2.48 0.00 0.08 5.75 -1.26 -4.80 116.55 114.81 2h9l n ASP 182 Ca -0.03 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 2h9l n ASP 182 Cb 0.10 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2h9l n ASP 182 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h9l n GLY 183 N 0.12 0.81 0.22 6.12 0.00 -0.52 -4.89 105.19 107.05 2h9l n GLY 183 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.18 2h9l n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2h9l h SER 184 N 0.00 0.00 -4.26 1.61 4.64 -1.94 -3.43 113.55 110.17 2h9l h SER 184 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2h9l h SER 184 Cb 0.01 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 61.91 2h9l h SER 184 CO 0.00 0.25 -0.77 -0.76 -0.87 0.00 0.00 176.83 174.69 2h9l s LEU 185 N -6.92 2.35 -0.04 5.97 1.43 -1.26 -1.66 118.68 118.56 2h9l s LEU 185 Ca 0.00 -0.73 0.07 0.00 -1.03 0.00 0.00 54.13 52.44 2h9l s LEU 185 Cb 0.11 -0.52 -0.02 0.00 0.03 0.00 0.00 46.19 45.80 2h9l s LEU 185 CO 0.64 -0.13 -0.25 -0.63 0.23 0.00 0.00 176.35 176.21 2h9l s ILE 186 N -1.82 2.06 -0.07 -0.59 1.01 -0.33 -1.76 121.20 119.69 2h9l s ILE 186 Ca 0.04 -1.09 -0.00 0.00 0.00 0.00 0.00 60.65 59.61 2h9l s ILE 186 Cb -0.07 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 2h9l s ILE 186 CO 0.02 0.58 -0.05 0.54 0.00 0.00 0.00 174.94 176.03 2h9l s VAL 187 N -0.38 3.90 0.13 2.92 0.11 -0.15 -0.17 120.40 126.76 2h9l s VAL 187 Ca 0.03 -0.41 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 2h9l s VAL 187 Cb -0.12 -2.61 -0.04 0.00 -1.53 0.00 0.00 36.38 32.08 2h9l s VAL 187 CO 0.01 0.60 -0.14 -0.94 -3.33 0.00 0.00 175.10 171.30 2h9l s SER 188 N -0.82 2.11 0.11 3.54 1.04 -0.06 -1.59 113.70 118.04 2h9l s SER 188 Ca 0.13 -0.84 -0.02 0.00 0.48 0.00 0.00 55.95 55.70 2h9l s SER 188 Cb -0.11 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.89 2h9l s SER 188 CO 0.02 -0.14 0.06 -0.94 0.98 0.00 0.00 173.24 173.21 2h9l s SER 189 N -2.56 0.32 0.10 7.02 1.04 -0.86 -0.77 113.70 117.99 2h9l s SER 189 Ca 0.11 -1.13 -0.25 0.00 0.48 0.00 0.00 55.95 55.16 2h9l s SER 189 Cb -0.04 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.43 2h9l s SER 189 CO 0.04 -0.71 0.63 -0.55 0.98 0.00 0.00 173.24 173.62 2h9l s SER 190 N -3.01 -0.59 0.03 7.02 0.15 -1.09 -0.50 113.70 115.71 2h9l s SER 190 Ca 0.19 0.20 0.08 0.00 0.70 0.00 0.00 55.95 57.12 2h9l s SER 190 Cb 0.07 0.58 0.34 0.00 -1.71 0.00 0.00 66.02 65.30 2h9l s SER 190 CO -0.01 -0.86 1.24 -1.22 1.20 0.00 0.00 173.24 173.58 2h9l n TYR 191 N -0.01 0.07 0.25 3.44 4.02 -1.22 -1.34 117.16 122.37 2h9l n TYR 191 Ca -0.17 0.03 0.03 0.00 -0.01 0.00 0.00 57.90 57.78 2h9l n TYR 191 Cb 0.63 -0.55 0.15 0.00 -0.02 0.00 0.00 39.34 39.55 2h9l n TYR 191 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2h9l n ASP 192 N -1.57 0.00 0.00 7.72 5.68 -1.26 -4.25 116.55 122.88 2h9l n ASP 192 Ca 0.01 0.48 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 2h9l n ASP 192 Cb 0.08 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.57 2h9l n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9l n GLY 193 N -0.77 0.80 3.64 6.12 0.00 -0.45 -4.92 105.19 109.61 2h9l n GLY 193 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2h9l n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h9l s LEU 194 N 0.00 3.36 -0.21 0.99 1.43 -1.25 -4.47 118.68 118.53 2h9l s LEU 194 Ca 0.00 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 2h9l s LEU 194 Cb 0.00 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2h9l s LEU 194 CO 0.00 0.31 -0.06 0.00 0.23 0.00 0.00 176.35 176.83 2h9l s ARG 196 N 1.31 2.08 -0.19 0.00 0.52 0.05 0.10 118.95 122.82 2h9l s ARG 196 Ca 0.04 -0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 54.40 2h9l s ARG 196 Cb -0.14 -1.85 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 2h9l s ARG 196 CO -0.03 0.37 0.02 0.42 0.02 0.00 0.00 175.30 176.11 2h9l s ILE 197 N -0.22 4.31 -0.03 1.52 -1.09 0.58 -0.88 121.20 125.39 2h9l s ILE 197 Ca 0.00 -0.20 0.07 0.00 -2.23 0.00 0.00 60.65 58.30 2h9l s ILE 197 Cb -0.11 -2.94 -0.02 0.00 -1.58 0.00 0.00 42.46 37.81 2h9l s ILE 197 CO 0.02 0.44 -0.25 0.26 -1.23 0.00 0.00 174.94 174.18 2h9l s TRP 198 N 0.68 2.31 -0.24 3.97 0.52 0.76 0.11 118.94 127.06 2h9l s TRP 198 Ca 0.01 -0.51 -0.29 0.00 0.02 0.00 0.00 56.10 55.33 2h9l s TRP 198 Cb -0.14 -1.50 -0.00 0.00 -1.15 0.00 0.00 33.47 30.68 2h9l s TRP 198 CO 0.02 -0.09 1.26 0.34 0.02 0.00 0.00 176.95 178.50 2h9l s ASP 199 N -0.47 6.83 0.16 2.95 2.15 0.06 -1.19 116.67 127.17 2h9l s ASP 199 Ca 0.06 1.42 -0.17 0.00 0.43 0.00 0.00 52.55 54.30 2h9l s ASP 199 Cb -0.11 -2.54 0.08 0.00 -0.30 0.00 0.00 42.92 40.05 2h9l s ASP 199 CO 0.00 -0.90 1.70 0.74 -0.17 0.00 0.00 175.17 176.54 2h9l h THR 200 N 5.71 0.73 -0.20 1.71 2.02 -1.59 0.21 112.91 121.50 2h9l h THR 200 Ca -0.25 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 2h9l h THR 200 Cb 1.10 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2h9l h THR 200 CO 1.00 0.02 -0.01 0.00 0.37 0.00 0.00 175.52 176.90 2h9l h ALA 201 N 1.31 0.28 0.00 6.16 0.00 -1.90 -3.34 119.26 121.78 2h9l h ALA 201 Ca 0.17 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2h9l h ALA 201 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2h9l h ALA 201 CO -0.29 0.00 -1.45 -1.13 0.00 0.00 0.00 179.25 176.38 2h9l n SER 202 N -4.68 0.60 0.00 0.00 3.41 -1.18 -4.98 113.62 106.79 2h9l n SER 202 Ca -0.04 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2h9l n SER 202 Cb 0.24 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 2h9l n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h9l n GLY 203 N 1.30 0.73 3.76 5.00 0.00 0.72 -5.02 105.19 111.69 2h9l n GLY 203 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2h9l n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h9l s GLN 204 N -0.26 4.64 -0.24 1.61 -1.52 -1.25 -4.75 119.66 117.89 2h9l s GLN 204 Ca 0.00 1.71 -0.29 0.00 -1.95 0.00 0.00 55.36 54.83 2h9l s GLN 204 Cb 0.00 -3.14 -0.00 0.00 -0.22 0.00 0.00 33.01 29.65 2h9l s GLN 204 CO 0.00 0.24 1.25 0.00 -0.25 0.00 0.00 175.29 176.53 2h9l h LEU 206 N 10.24 0.00 -7.00 0.00 3.38 -0.68 -3.48 115.31 117.77 2h9l h LEU 206 Ca -0.25 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2h9l h LEU 206 Cb 1.09 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.60 2h9l h LEU 206 CO 1.00 0.30 0.41 -0.75 0.09 0.00 0.00 178.44 179.50 2h9l s LYS 207 N -3.12 0.60 -0.19 1.13 2.20 -1.14 -5.00 119.74 114.22 2h9l s LYS 207 Ca -0.01 0.54 -0.00 0.00 -0.36 0.00 0.00 55.97 56.14 2h9l s LYS 207 Cb 0.09 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.71 2h9l s LYS 207 CO 0.79 -0.11 -0.16 0.99 -0.36 0.00 0.00 175.35 176.50 2h9l s THR 208 N -0.12 2.36 -0.21 3.43 2.01 -1.26 -0.31 115.64 121.55 2h9l s THR 208 Ca 0.01 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 2h9l s THR 208 Cb -0.04 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 2h9l s THR 208 CO -0.03 0.50 0.22 -0.76 -0.69 0.00 0.00 174.62 173.87 2h9l s LEU 209 N 1.33 4.17 -0.06 4.42 1.02 0.11 -4.99 118.68 124.69 2h9l s LEU 209 Ca 0.05 0.29 0.05 0.00 0.02 0.00 0.00 54.13 54.53 2h9l s LEU 209 Cb -0.13 -2.23 -0.00 0.00 0.02 0.00 0.00 46.19 43.84 2h9l s LEU 209 CO -0.11 0.07 -0.20 -0.63 0.02 0.00 0.00 176.35 175.51 2h9l s ILE 210 N 0.84 1.67 0.21 -0.59 1.01 -1.26 -1.95 121.20 121.12 2h9l s ILE 210 Ca 0.12 -0.84 0.26 0.00 0.00 0.00 0.00 60.65 60.19 2h9l s ILE 210 Cb -0.13 -1.43 0.26 0.00 0.01 0.00 0.00 42.46 41.16 2h9l s ILE 210 CO 0.04 0.47 1.90 -0.78 0.00 0.00 0.00 174.94 176.57 2h9l h ASP 211 N 6.34 0.00 0.00 3.58 -0.00 -1.92 -3.49 116.42 120.93 2h9l h ASP 211 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.73 2h9l h ASP 211 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 2h9l h ASP 211 CO 0.47 0.19 0.00 -0.67 -0.00 0.00 0.00 179.24 179.23 2h9l n ASP 212 N -3.43 0.00 -1.38 2.28 -0.08 -1.26 -4.67 116.55 108.00 2h9l n ASP 212 Ca -0.00 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.25 2h9l n ASP 212 Cb 0.37 0.00 0.17 0.00 2.34 0.00 0.00 41.12 44.00 2h9l n ASP 212 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2h9l n ASP 213 N 0.00 3.45 -0.58 1.67 9.92 -1.26 -4.99 116.55 124.76 2h9l n ASP 213 Ca 0.00 -2.61 0.00 0.00 -0.53 0.00 0.00 54.79 51.65 2h9l n ASP 213 Cb 0.00 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 2h9l n ASP 213 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2h9l n ASN 214 N 0.08 0.00 -4.70 -2.24 2.04 -1.26 -4.92 115.26 104.25 2h9l n ASN 214 Ca 0.21 0.00 -0.34 0.00 -0.44 0.00 0.00 54.58 54.00 2h9l n ASN 214 Cb 0.88 0.00 0.12 0.00 -2.53 0.00 0.00 39.78 38.25 2h9l n ASN 214 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 2h9l s PRO 215 N -0.07 1.79 0.29 -0.53 0.04 -1.26 -4.51 135.00 130.76 2h9l s PRO 215 Ca 0.00 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 2h9l s PRO 215 Cb 0.00 -1.78 -0.13 0.00 0.04 0.00 0.00 34.50 32.62 2h9l s PRO 215 CO 0.00 -2.12 1.19 -2.30 0.04 0.00 0.00 177.00 173.82 2h9l n PRO 216 N -3.03 1.73 -3.57 0.56 -0.02 -1.26 -4.18 135.00 125.23 2h9l n PRO 216 Ca 0.14 0.61 -0.39 0.00 -2.02 0.00 0.00 63.50 61.84 2h9l n PRO 216 Cb 0.50 -2.12 -0.11 0.00 -0.02 0.00 0.00 33.50 31.75 2h9l n PRO 216 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h9l s VAL 217 N -0.82 5.17 -0.67 -1.45 1.01 -0.56 -1.52 120.40 121.56 2h9l s VAL 217 Ca 0.60 -0.14 0.22 0.00 0.00 0.00 0.00 61.98 62.66 2h9l s VAL 217 Cb -0.66 -3.59 -0.24 0.00 0.00 0.00 0.00 36.38 31.89 2h9l s VAL 217 CO 0.58 0.08 0.81 -1.54 0.00 0.00 0.00 175.10 175.04 2h9l n SER 218 N 5.07 0.65 -3.59 3.32 3.41 -0.01 -3.14 113.62 119.33 2h9l n SER 218 Ca -0.13 -0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 57.76 2h9l n SER 218 Cb 0.50 1.23 -0.06 0.00 -0.26 0.00 0.00 64.21 65.62 2h9l n SER 218 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2h9l s PHE 219 N -3.17 -0.56 -0.08 7.33 5.36 -1.20 -4.25 117.98 121.40 2h9l s PHE 219 Ca 0.03 1.16 -0.12 0.00 -0.96 0.00 0.00 56.93 57.03 2h9l s PHE 219 Cb 0.15 0.38 0.03 0.00 -0.34 0.00 0.00 43.02 43.24 2h9l s PHE 219 CO 0.87 -0.39 0.31 0.54 -1.46 0.00 0.00 175.22 175.09 2h9l s VAL 220 N -0.49 0.02 0.05 3.12 0.11 -1.26 -1.00 120.40 120.95 2h9l s VAL 220 Ca -0.03 -0.18 -0.17 0.00 -2.93 0.00 0.00 61.98 58.67 2h9l s VAL 220 Cb -0.02 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.35 2h9l s VAL 220 CO 0.02 -0.10 0.40 -1.59 -3.33 0.00 0.00 175.10 170.50 2h9l s LYS 221 N -0.38 0.91 0.48 1.54 -2.85 -0.71 -4.60 119.74 114.13 2h9l s LYS 221 Ca -0.05 -0.39 -0.21 0.00 -1.00 0.00 0.00 55.97 54.32 2h9l s LYS 221 Cb -0.03 0.40 -0.08 0.00 -2.06 0.00 0.00 37.83 36.06 2h9l s LYS 221 CO 0.02 -0.31 1.08 -0.06 0.10 0.00 0.00 175.35 176.18 2h9l s PHE 222 N -2.50 2.94 0.78 1.78 0.08 -1.26 -0.28 117.98 119.52 2h9l s PHE 222 Ca -0.05 1.57 -0.13 0.00 0.12 0.00 0.00 56.93 58.45 2h9l s PHE 222 Cb -0.01 -3.19 0.07 0.00 -0.57 0.00 0.00 43.02 39.33 2h9l s PHE 222 CO -0.03 -1.09 1.16 -1.54 -0.10 0.00 0.00 175.22 173.62 2h9l s SER 223 N -1.75 4.00 0.32 1.36 1.04 0.07 -4.84 113.70 113.91 2h9l s SER 223 Ca 0.66 2.16 0.08 0.00 0.48 0.00 0.00 55.95 59.34 2h9l s SER 223 Cb -0.21 -2.57 0.81 0.00 0.10 0.00 0.00 66.02 64.15 2h9l s SER 223 CO 0.25 -2.39 1.78 -0.65 0.98 0.00 0.00 173.24 173.22 2h9l h PRO 224 N -0.87 0.68 -0.00 4.02 0.11 -1.97 -0.91 132.00 133.05 2h9l h PRO 224 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2h9l h PRO 224 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2h9l h PRO 224 CO 0.48 0.45 -0.01 0.27 -0.21 0.00 0.00 178.00 178.98 2h9l n ASN 225 N -4.74 0.45 0.00 -2.05 0.23 -1.26 -4.71 115.26 103.18 2h9l n ASN 225 Ca 0.23 -1.09 0.00 0.00 -0.53 0.00 0.00 54.58 53.19 2h9l n ASN 225 Cb 0.62 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.30 2h9l n ASN 225 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h9l n GLY 226 N 1.07 0.77 0.10 4.83 0.00 -0.35 -4.88 105.19 106.74 2h9l n GLY 226 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 2h9l n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h9l h LYS 227 N 2.29 0.00 -6.18 1.61 1.57 -1.91 -3.46 116.57 110.49 2h9l h LYS 227 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2h9l h LYS 227 Cb 0.01 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.19 2h9l h LYS 227 CO 0.00 0.52 -0.75 0.71 -0.57 0.00 0.00 179.45 179.36 2h9l s TYR 228 N -2.82 2.32 0.02 -1.35 2.02 -1.26 -3.78 117.35 112.49 2h9l s TYR 228 Ca -0.01 -0.35 0.08 0.00 -0.37 0.00 0.00 57.07 56.42 2h9l s TYR 228 Cb 0.09 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.58 2h9l s TYR 228 CO 0.80 0.70 -0.23 0.96 -1.57 0.00 0.00 175.55 176.21 2h9l s ILE 229 N -2.52 1.83 -0.24 2.71 -4.36 -0.13 -0.75 121.20 117.74 2h9l s ILE 229 Ca 0.30 -1.13 -0.09 0.00 -0.26 0.00 0.00 60.65 59.47 2h9l s ILE 229 Cb -0.04 -1.55 -0.04 0.00 1.25 0.00 0.00 42.46 42.08 2h9l s ILE 229 CO 0.15 0.38 0.13 -0.22 0.24 0.00 0.00 174.94 175.62 2h9l s LEU 230 N -0.89 3.86 -0.08 0.37 2.96 0.62 -0.49 118.68 125.03 2h9l s LEU 230 Ca 0.09 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2h9l s LEU 230 Cb -0.09 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.57 2h9l s LEU 230 CO 0.01 0.03 -0.16 0.00 -1.32 0.00 0.00 176.35 174.90 2h9l s ALA 231 N 1.27 1.55 -0.13 5.97 0.00 0.25 -1.74 121.76 128.92 2h9l s ALA 231 Ca 0.06 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.31 2h9l s ALA 231 Cb -0.14 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 2h9l s ALA 231 CO 0.05 0.16 0.25 0.00 0.00 0.00 0.00 175.76 176.23 2h9l s ALA 232 N 0.57 3.70 0.17 0.00 0.00 -0.17 -0.46 121.76 125.58 2h9l s ALA 232 Ca -0.16 -0.50 0.10 0.00 0.00 0.00 0.00 51.96 51.40 2h9l s ALA 232 Cb -0.16 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 2h9l s ALA 232 CO 0.05 0.31 -0.21 0.95 0.00 0.00 0.00 175.76 176.86 2h9l s THR 233 N -0.21 2.04 -0.14 0.00 -4.23 -0.24 -0.83 115.64 112.03 2h9l s THR 233 Ca 0.16 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2h9l s THR 233 Cb -0.13 -1.95 0.06 0.00 1.34 0.00 0.00 72.50 71.82 2h9l s THR 233 CO 0.05 -0.22 1.03 0.18 -0.54 0.00 0.00 174.62 175.12 2h9l n LEU 234 N 0.32 3.13 -1.59 4.79 4.77 -0.58 -2.91 117.00 124.93 2h9l n LEU 234 Ca -0.13 -1.58 -0.14 0.00 -0.03 0.00 0.00 56.01 54.12 2h9l n LEU 234 Cb 0.56 -0.53 0.15 0.00 -2.33 0.00 0.00 43.42 41.27 2h9l n LEU 234 CO 0.29 0.52 0.77 -0.90 -1.33 0.00 0.00 177.39 176.74 2h9l n ASP 235 N 0.32 3.73 -3.58 -1.43 5.75 -1.23 -4.31 116.55 115.80 2h9l n ASP 235 Ca 0.05 -3.77 -0.24 0.00 -0.01 0.00 0.00 54.79 50.81 2h9l n ASP 235 Cb 0.58 -0.66 0.07 0.00 -1.03 0.00 0.00 41.12 40.08 2h9l n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2h9l n ASN 236 N -1.03 -6.27 -3.87 -1.12 4.13 -0.57 -4.98 115.26 101.53 2h9l n ASN 236 Ca 0.42 -0.54 -0.14 0.00 1.68 0.00 0.00 54.58 56.00 2h9l n ASN 236 Cb 1.04 -4.95 -0.15 0.00 -1.54 0.00 0.00 39.78 34.18 2h9l n ASN 236 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2h9l s THR 237 N -3.31 0.13 -0.02 3.41 2.01 -1.18 -4.44 115.64 112.25 2h9l s THR 237 Ca 0.57 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.58 2h9l s THR 237 Cb -0.26 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 2h9l s THR 237 CO 0.71 0.06 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.87 2h9l s LEU 238 N 0.23 3.12 -0.01 4.42 1.43 -0.33 -1.08 118.68 126.46 2h9l s LEU 238 Ca -0.02 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2h9l s LEU 238 Cb -0.04 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 2h9l s LEU 238 CO -0.01 0.30 -0.07 -0.54 0.23 0.00 0.00 176.35 176.27 2h9l s LYS 239 N -1.23 0.62 -0.30 1.70 1.02 0.39 -0.18 119.74 121.76 2h9l s LYS 239 Ca 0.16 -0.24 -0.11 0.00 0.02 0.00 0.00 55.97 55.80 2h9l s LYS 239 Cb -0.11 -0.60 -0.02 0.00 -0.52 0.00 0.00 37.83 36.57 2h9l s LYS 239 CO 0.06 0.13 0.18 -1.17 -0.92 0.00 0.00 175.35 173.62 2h9l s LEU 240 N -0.04 4.13 -0.12 3.17 2.96 -0.10 -0.59 118.68 128.10 2h9l s LEU 240 Ca 0.01 -0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2h9l s LEU 240 Cb -0.04 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2h9l s LEU 240 CO -0.00 -0.15 -0.02 0.26 -1.32 0.00 0.00 176.35 175.11 2h9l s TRP 241 N 1.68 3.08 -0.71 5.38 0.52 0.36 0.18 118.94 129.43 2h9l s TRP 241 Ca 0.06 -0.04 -0.27 0.00 0.02 0.00 0.00 56.10 55.87 2h9l s TRP 241 Cb -0.17 -1.87 0.03 0.00 -1.15 0.00 0.00 33.47 30.31 2h9l s TRP 241 CO 0.08 0.22 1.32 0.34 0.02 0.00 0.00 176.95 178.93 2h9l s ASP 242 N -0.27 6.12 0.31 2.95 -1.08 0.96 -0.96 116.67 124.71 2h9l s ASP 242 Ca 0.05 -0.32 0.05 0.00 -0.52 0.00 0.00 52.55 51.82 2h9l s ASP 242 Cb -0.12 -2.56 0.52 0.00 -1.46 0.00 0.00 42.92 39.29 2h9l s ASP 242 CO 0.02 -1.84 1.77 0.10 0.52 0.00 0.00 175.17 175.74 2h9l h TYR 243 N 10.36 0.39 -0.17 -5.34 -0.00 -1.83 -0.69 116.97 119.69 2h9l h TYR 243 Ca -0.28 -0.08 -0.19 0.00 0.00 0.00 0.00 58.73 58.19 2h9l h TYR 243 Cb 1.06 -0.10 0.01 0.00 0.00 0.00 0.00 36.73 37.70 2h9l h TYR 243 CO 1.11 0.59 -0.62 1.03 -0.00 0.00 0.00 178.16 180.28 2h9l h SER 244 N 0.32 0.84 0.88 0.10 0.87 -1.91 -2.68 113.55 111.98 2h9l h SER 244 Ca 0.05 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2h9l h SER 244 Cb 0.63 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2h9l h SER 244 CO 0.05 1.30 0.00 0.29 -0.53 0.00 0.00 176.83 177.94 2h9l n LYS 245 N -4.07 0.04 -3.02 2.24 5.02 -1.16 -4.92 118.16 112.30 2h9l n LYS 245 Ca -0.07 0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 56.12 2h9l n LYS 245 Cb 0.66 -1.56 0.03 0.00 -0.02 0.00 0.00 35.03 34.15 2h9l n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h9l n GLY 246 N 0.93 -0.52 3.24 0.72 0.00 -0.35 -5.00 105.19 104.21 2h9l n GLY 246 Ca 0.05 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2h9l n GLY 246 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h9l s LYS 247 N -5.70 2.92 -0.18 1.61 2.20 -0.70 -4.99 119.74 114.90 2h9l s LYS 247 Ca 0.30 -0.88 -0.27 0.00 -0.36 0.00 0.00 55.97 54.76 2h9l s LYS 247 Cb -0.13 -2.27 -0.01 0.00 -1.51 0.00 0.00 37.83 33.91 2h9l s LYS 247 CO 0.37 0.24 0.93 0.00 -0.36 0.00 0.00 175.35 176.53 2h9l n LEU 249 N 5.61 2.43 -3.88 0.00 4.77 0.13 -4.95 117.00 121.10 2h9l n LEU 249 Ca 0.08 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 56.05 2h9l n LEU 249 Cb 0.48 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.63 2h9l n LEU 249 CO 0.50 0.82 -0.19 -0.54 -1.33 0.00 0.00 177.39 176.65 2h9l s LYS 250 N -2.55 0.45 -0.05 3.23 -0.14 -1.13 -5.00 119.74 114.56 2h9l s LYS 250 Ca -0.24 -0.38 0.02 0.00 -1.36 0.00 0.00 55.97 54.02 2h9l s LYS 250 Cb 0.07 0.18 0.01 0.00 -1.68 0.00 0.00 37.83 36.42 2h9l s LYS 250 CO 0.72 -0.10 -0.11 0.99 -0.76 0.00 0.00 175.35 176.09 2h9l s THR 251 N -1.29 1.00 -0.12 2.17 2.01 -1.26 -0.92 115.64 117.23 2h9l s THR 251 Ca -0.14 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.46 2h9l s THR 251 Cb -0.07 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.54 2h9l s THR 251 CO 0.01 0.31 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.73 2h9l s TYR 252 N 0.45 2.53 0.25 4.92 2.02 0.75 -4.87 117.35 123.39 2h9l s TYR 252 Ca -0.09 -1.17 -0.01 0.00 -0.37 0.00 0.00 57.07 55.42 2h9l s TYR 252 Cb -0.13 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 2h9l s TYR 252 CO 0.02 -0.52 0.24 0.95 -1.57 0.00 0.00 175.55 174.68 2h9l s THR 253 N 0.64 0.00 0.00 -0.71 -4.23 -1.26 -1.19 115.64 108.89 2h9l s THR 253 Ca -0.12 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2h9l s THR 253 Cb -0.16 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2h9l s THR 253 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2h9l n GLY 254 N -0.38 1.29 3.97 3.99 0.00 -1.26 -4.87 105.19 107.93 2h9l n GLY 254 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2h9l n GLY 254 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2h9l s HIS 255 N -1.40 1.30 -0.19 1.61 -3.43 -1.26 -5.09 115.29 106.83 2h9l s HIS 255 Ca 0.00 -0.11 -0.01 0.00 -0.80 0.00 0.00 55.06 54.14 2h9l s HIS 255 Cb 0.00 -3.54 0.01 0.00 -1.43 0.00 0.00 32.58 27.62 2h9l s HIS 255 CO 0.00 -2.28 -0.14 0.21 -2.00 0.00 0.00 174.74 170.53 2h9l s LYS 256 N -5.52 3.14 -0.36 -0.38 2.47 -1.26 -4.86 119.74 112.96 2h9l s LYS 256 Ca 0.72 -0.76 0.05 0.00 -1.56 0.00 0.00 55.97 54.42 2h9l s LYS 256 Cb -0.03 -2.72 0.17 0.00 -1.46 0.00 0.00 37.83 33.79 2h9l s LYS 256 CO 0.49 -0.18 0.51 1.21 0.16 0.00 0.00 175.35 177.53 2h9l s ASN 257 N 1.30 -0.36 0.00 1.43 2.47 -1.26 -0.14 114.94 118.39 2h9l s ASN 257 Ca 0.04 -0.82 0.00 0.00 0.42 0.00 0.00 52.86 52.51 2h9l s ASN 257 Cb -0.14 1.39 0.00 0.00 -1.45 0.00 0.00 41.25 41.05 2h9l s ASN 257 CO -0.08 -0.25 0.10 -0.62 -3.72 0.00 0.00 177.10 172.53 2h9l n GLU 258 N 4.68 2.46 0.00 0.43 1.02 -1.26 -1.52 120.64 126.45 2h9l n GLU 258 Ca 0.08 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2h9l n GLU 258 Cb 0.52 -0.47 0.00 0.00 -0.02 0.00 0.00 31.44 31.47 2h9l n GLU 258 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2h9l n LYS 259 N -0.38 0.00 -4.31 3.49 5.02 -1.26 -4.93 118.16 115.80 2h9l n LYS 259 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2h9l n LYS 259 Cb 0.04 -0.66 -0.08 0.00 -0.02 0.00 0.00 35.03 34.31 2h9l n LYS 259 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2h9l s TYR 260 N -1.61 2.61 -1.04 2.13 2.02 -1.26 -5.07 117.35 115.13 2h9l s TYR 260 Ca 0.00 -0.29 -0.18 0.00 -0.37 0.00 0.00 57.07 56.23 2h9l s TYR 260 Cb 0.00 -1.27 0.13 0.00 -0.40 0.00 0.00 41.96 40.43 2h9l s TYR 260 CO 0.00 0.58 1.29 0.00 -1.57 0.00 0.00 175.55 175.85 2h9l s ILE 262 N 2.64 5.19 0.34 0.00 1.01 -1.26 -4.90 121.20 124.22 2h9l s ILE 262 Ca 0.38 0.80 -0.27 0.00 0.00 0.00 0.00 60.65 61.56 2h9l s ILE 262 Cb -0.03 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 2h9l s ILE 262 CO -0.06 0.41 1.09 -0.36 0.00 0.00 0.00 174.94 176.02 2h9l s PHE 263 N 0.14 3.39 0.28 3.97 0.08 -0.70 -4.68 117.98 120.46 2h9l s PHE 263 Ca 0.22 1.66 0.05 0.00 0.12 0.00 0.00 56.93 58.98 2h9l s PHE 263 Cb -0.15 -3.24 -0.06 0.00 -0.57 0.00 0.00 43.02 39.01 2h9l s PHE 263 CO 0.09 -0.68 -0.00 0.00 -0.10 0.00 0.00 175.22 174.52 2h9l s ALA 264 N -1.39 2.23 0.03 5.36 0.00 -1.26 -3.08 121.76 123.64 2h9l s ALA 264 Ca 0.51 -1.93 -0.14 0.00 0.00 0.00 0.00 51.96 50.41 2h9l s ALA 264 Cb -0.28 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2h9l s ALA 264 CO 0.35 -0.20 0.30 -0.80 0.00 0.00 0.00 175.76 175.42 2h9l s ASN 265 N -3.43 -0.14 -0.27 0.00 0.01 0.41 -4.98 114.94 106.55 2h9l s ASN 265 Ca 0.32 -0.11 -0.16 0.00 -0.71 0.00 0.00 52.86 52.19 2h9l s ASN 265 Cb 0.06 0.34 -0.03 0.00 0.41 0.00 0.00 41.25 42.03 2h9l s ASN 265 CO 0.12 -0.56 0.44 -0.36 -1.51 0.00 0.00 177.10 175.23 2h9l s PHE 266 N -2.16 3.25 -0.25 2.20 0.08 -1.26 -1.47 117.98 118.37 2h9l s PHE 266 Ca -0.08 0.51 -0.18 0.00 0.12 0.00 0.00 56.93 57.30 2h9l s PHE 266 Cb -0.02 -2.64 -0.03 0.00 -0.57 0.00 0.00 43.02 39.76 2h9l s PHE 266 CO -0.01 -0.26 0.51 0.45 -0.10 0.00 0.00 175.22 175.82 2h9l s SER 267 N 1.60 6.45 0.00 1.36 0.15 -0.45 -4.91 113.70 117.91 2h9l s SER 267 Ca 0.18 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.37 2h9l s SER 267 Cb -0.16 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2h9l s SER 267 CO 0.10 -0.27 0.13 1.33 1.20 0.00 0.00 173.24 175.73 2h9l n VAL 268 N 5.07 0.00 0.09 4.45 0.24 -1.26 -2.11 118.33 124.80 2h9l n VAL 268 Ca -0.04 -0.37 -0.06 0.00 -2.04 0.00 0.00 64.34 61.83 2h9l n VAL 268 Cb 0.50 1.10 0.08 0.00 -1.47 0.00 0.00 33.84 34.05 2h9l n VAL 268 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2h9l h THR 269 N 0.10 1.42 0.00 3.34 1.35 -1.88 -3.46 112.91 113.77 2h9l h THR 269 Ca 0.00 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2h9l h THR 269 Cb 0.05 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2h9l h THR 269 CO 0.00 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 2h9l n GLY 270 N 0.45 2.27 3.73 5.82 0.00 -1.26 -4.91 105.19 111.28 2h9l n GLY 270 Ca -0.03 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2h9l n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h9l s GLY 271 N 0.00 2.79 -0.63 -0.02 0.00 -1.26 -4.94 107.32 103.25 2h9l s GLY 271 Ca 0.00 1.17 -0.23 0.00 0.00 0.00 0.00 44.72 45.66 2h9l s GLY 271 CO 0.00 1.59 0.94 0.54 0.00 0.00 0.00 173.10 176.17 2h9l s LYS 272 N -3.44 3.15 0.29 2.90 -0.14 -1.26 -4.46 119.74 116.78 2h9l s LYS 272 Ca 0.81 -0.73 0.09 0.00 -1.36 0.00 0.00 55.97 54.78 2h9l s LYS 272 Cb -0.36 -4.19 -0.05 0.00 -1.68 0.00 0.00 37.83 31.55 2h9l s LYS 272 CO 0.40 -1.73 0.01 -1.58 -0.76 0.00 0.00 175.35 171.69 2h9l s TRP 273 N 3.97 2.64 -0.11 3.18 0.23 -0.90 -2.06 118.94 125.90 2h9l s TRP 273 Ca 0.23 -0.30 -0.04 0.00 -2.03 0.00 0.00 56.10 53.96 2h9l s TRP 273 Cb -0.16 -1.31 -0.04 0.00 0.03 0.00 0.00 33.47 31.99 2h9l s TRP 273 CO 0.12 0.55 0.04 0.42 0.96 0.00 0.00 176.95 179.04 2h9l s ILE 274 N -2.39 4.64 -0.05 2.03 -1.09 -0.09 -1.34 121.20 122.91 2h9l s ILE 274 Ca 0.33 -0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.67 2h9l s ILE 274 Cb -0.04 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 2h9l s ILE 274 CO 0.20 0.58 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.66 2h9l s VAL 275 N -0.64 1.23 0.05 2.92 1.01 -0.54 -1.11 120.40 123.33 2h9l s VAL 275 Ca 0.11 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2h9l s VAL 275 Cb -0.12 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2h9l s VAL 275 CO 0.02 0.37 0.05 -0.55 0.00 0.00 0.00 175.10 174.99 2h9l s SER 276 N 0.33 0.31 1.03 3.32 0.15 -0.31 -0.45 113.70 118.09 2h9l s SER 276 Ca -0.09 -0.75 -0.08 0.00 0.70 0.00 0.00 55.95 55.73 2h9l s SER 276 Cb -0.13 0.22 0.11 0.00 -1.71 0.00 0.00 66.02 64.51 2h9l s SER 276 CO 0.03 -0.57 0.55 0.61 1.20 0.00 0.00 173.24 175.06 2h9l n GLY 277 N 0.42 -1.70 3.58 9.45 0.00 -1.18 -0.58 105.19 115.19 2h9l n GLY 277 Ca -0.17 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 2h9l n GLY 277 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h9l s SER 278 N -3.04 -0.40 0.00 1.61 0.15 -0.85 -4.66 113.70 106.51 2h9l s SER 278 Ca 0.33 0.49 0.29 0.00 0.70 0.00 0.00 55.95 57.75 2h9l s SER 278 Cb -0.02 0.39 1.75 0.00 -1.71 0.00 0.00 66.02 66.44 2h9l s SER 278 CO 0.23 -0.33 2.11 -0.62 1.20 0.00 0.00 173.24 175.83 2h9l n GLU 279 N 0.94 0.96 -0.69 5.44 1.02 0.80 -1.58 120.64 127.53 2h9l n GLU 279 Ca -0.11 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.12 2h9l n GLU 279 Cb 0.58 -1.48 0.37 0.00 -0.02 0.00 0.00 31.44 30.89 2h9l n GLU 279 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2h9l n ASP 280 N -0.98 5.04 -0.14 1.62 5.68 -1.26 -4.70 116.55 121.81 2h9l n ASP 280 Ca 0.22 -2.56 -0.02 0.00 -0.50 0.00 0.00 54.79 51.93 2h9l n ASP 280 Cb 0.10 -0.61 -0.01 0.00 -1.14 0.00 0.00 41.12 39.46 2h9l n ASP 280 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2h9l n ASN 281 N 1.04 -3.39 -4.62 -1.12 3.02 -1.12 -5.01 115.26 104.06 2h9l n ASN 281 Ca 0.27 0.05 -0.26 0.00 -0.03 0.00 0.00 54.58 54.60 2h9l n ASN 281 Cb 0.97 -1.05 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 2h9l n ASN 281 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h9l s LEU 282 N -0.42 3.15 -0.11 3.41 1.43 -1.26 -4.06 118.68 120.83 2h9l s LEU 282 Ca 0.00 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.43 2h9l s LEU 282 Cb 0.00 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2h9l s LEU 282 CO 0.00 0.09 0.46 -0.69 0.23 0.00 0.00 176.35 176.44 2h9l s VAL 283 N -1.75 5.18 -0.11 -1.59 1.01 -0.96 -2.96 120.40 119.22 2h9l s VAL 283 Ca 0.26 0.91 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 2h9l s VAL 283 Cb -0.09 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2h9l s VAL 283 CO 0.17 0.36 0.07 -0.31 0.00 0.00 0.00 175.10 175.39 2h9l s TYR 284 N 0.43 3.38 -0.10 5.22 2.02 0.26 -0.63 117.35 127.92 2h9l s TYR 284 Ca 0.25 0.35 0.01 0.00 -0.37 0.00 0.00 57.07 57.31 2h9l s TYR 284 Cb -0.15 -1.88 0.02 0.00 -0.40 0.00 0.00 41.96 39.55 2h9l s TYR 284 CO 0.10 0.59 -0.12 0.42 -1.57 0.00 0.00 175.55 174.97 2h9l s ILE 285 N -0.90 1.26 0.07 2.71 1.01 -0.20 -1.16 121.20 124.00 2h9l s ILE 285 Ca 0.14 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.37 2h9l s ILE 285 Cb -0.12 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2h9l s ILE 285 CO 0.03 0.40 -0.14 0.26 0.00 0.00 0.00 174.94 175.48 2h9l s TRP 286 N 1.21 2.65 -0.01 3.97 0.51 -0.26 0.02 118.94 127.02 2h9l s TRP 286 Ca -0.03 -0.20 -0.30 0.00 -2.12 0.00 0.00 56.10 53.44 2h9l s TRP 286 Cb -0.14 -1.45 -0.05 0.00 -0.81 0.00 0.00 33.47 31.02 2h9l s TRP 286 CO -0.04 0.35 1.42 1.21 -0.51 0.00 0.00 176.95 179.38 2h9l s ASN 287 N -1.81 6.83 0.16 2.95 3.84 0.10 -0.91 114.94 126.10 2h9l s ASN 287 Ca 0.18 2.11 -0.15 0.00 0.21 0.00 0.00 52.86 55.21 2h9l s ASN 287 Cb -0.11 -2.56 0.04 0.00 -0.55 0.00 0.00 41.25 38.07 2h9l s ASN 287 CO 0.09 -0.74 1.78 0.25 -2.79 0.00 0.00 177.10 175.69 2h9l h LEU 288 N 8.56 0.59 0.08 3.21 6.46 -1.72 0.00 115.31 132.49 2h9l h LEU 288 Ca -0.37 -0.08 -0.15 0.00 -0.12 0.00 0.00 57.88 57.16 2h9l h LEU 288 Cb 1.18 -0.15 0.02 0.00 -0.73 0.00 0.00 40.66 40.97 2h9l h LEU 288 CO 0.91 0.50 -0.63 1.56 -0.62 0.00 0.00 178.44 180.15 2h9l h GLN 289 N 0.64 0.28 0.00 1.25 1.08 -1.92 -3.35 115.11 113.09 2h9l h GLN 289 Ca 0.17 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2h9l h GLN 289 Cb 0.03 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2h9l h GLN 289 CO -0.03 1.16 -0.30 1.79 -0.95 0.00 0.00 178.83 180.50 2h9l h THR 290 N -0.39 0.00 0.00 -0.54 1.35 -1.97 -3.47 112.91 107.89 2h9l h THR 290 Ca -0.10 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 2h9l h THR 290 Cb 1.44 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 2h9l h THR 290 CO 0.12 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.68 2h9l n LYS 291 N -2.88 -0.32 -2.64 4.72 5.02 -0.02 -5.01 118.16 117.04 2h9l n LYS 291 Ca 0.03 0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 56.01 2h9l n LYS 291 Cb 0.52 -3.48 -0.05 0.00 -0.02 0.00 0.00 35.03 32.00 2h9l n LYS 291 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2h9l s GLU 292 N -0.55 4.69 0.03 1.97 -1.05 -1.25 -4.75 118.70 117.79 2h9l s GLU 292 Ca 0.00 1.59 -0.30 0.00 -0.15 0.00 0.00 54.97 56.11 2h9l s GLU 292 Cb 0.00 -3.13 -0.07 0.00 -0.44 0.00 0.00 34.13 30.49 2h9l s GLU 292 CO 0.00 0.33 1.64 0.42 0.95 0.00 0.00 175.26 178.59 2h9l s ILE 293 N -1.26 3.27 -0.10 1.83 1.01 -1.26 -0.72 121.20 123.96 2h9l s ILE 293 Ca 0.45 0.60 0.14 0.00 0.00 0.00 0.00 60.65 61.84 2h9l s ILE 293 Cb -0.27 -3.39 -0.21 0.00 0.01 0.00 0.00 42.46 38.60 2h9l s ILE 293 CO 0.34 -0.02 0.34 1.33 0.00 0.00 0.00 174.94 176.94 2h9l n VAL 294 N 4.96 0.00 -3.55 2.92 0.24 0.10 -4.91 118.33 118.10 2h9l n VAL 294 Ca 0.16 -0.30 -0.17 0.00 -2.04 0.00 0.00 64.34 61.99 2h9l n VAL 294 Cb 0.42 0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 33.01 2h9l n VAL 294 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2h9l s GLN 295 N -2.89 0.99 -0.10 7.34 0.74 -1.03 -4.63 119.66 120.08 2h9l s GLN 295 Ca -0.04 0.41 0.01 0.00 0.05 0.00 0.00 55.36 55.79 2h9l s GLN 295 Cb 0.09 0.47 0.02 0.00 1.10 0.00 0.00 33.01 34.69 2h9l s GLN 295 CO 0.58 -0.27 -0.10 0.15 -0.55 0.00 0.00 175.29 175.10 2h9l s LYS 296 N -0.85 1.67 -0.33 1.67 1.02 -1.26 -1.03 119.74 120.62 2h9l s LYS 296 Ca -0.08 -0.35 -0.15 0.00 0.02 0.00 0.00 55.97 55.41 2h9l s LYS 296 Cb -0.01 -1.57 -0.02 0.00 -0.52 0.00 0.00 37.83 35.71 2h9l s LYS 296 CO 0.08 -0.15 0.35 -0.51 -0.92 0.00 0.00 175.35 174.20 2h9l s LEU 297 N 1.28 4.37 -0.14 3.17 1.43 0.20 -4.93 118.68 124.06 2h9l s LEU 297 Ca -0.03 -0.17 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2h9l s LEU 297 Cb -0.14 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2h9l s LEU 297 CO -0.04 -0.30 0.12 -1.58 0.23 0.00 0.00 176.35 174.78 2h9l s GLN 298 N 2.00 3.64 0.00 1.70 0.74 -1.26 -2.27 119.66 124.21 2h9l s GLN 298 Ca 0.12 -0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.34 2h9l s GLN 298 Cb -0.16 -3.22 0.00 0.00 1.10 0.00 0.00 33.01 30.72 2h9l s GLN 298 CO 0.11 0.61 0.00 0.41 -0.55 0.00 0.00 175.29 175.88 2h9l n GLY 299 N 2.50 1.28 3.76 2.59 0.00 -1.26 -5.04 105.19 109.02 2h9l n GLY 299 Ca -0.19 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 2h9l n GLY 299 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9l s HIS 300 N 0.00 2.47 -0.10 1.61 3.76 -1.26 -4.98 115.29 116.79 2h9l s HIS 300 Ca 0.00 1.56 0.14 0.00 -0.15 0.00 0.00 55.06 56.61 2h9l s HIS 300 Cb 0.00 -3.26 0.21 0.00 1.11 0.00 0.00 32.58 30.64 2h9l s HIS 300 CO 0.00 -1.93 1.11 0.25 -0.85 0.00 0.00 174.74 173.33 2h9l n THR 301 N -2.41 1.64 -3.95 1.30 -2.24 -1.26 -4.89 114.28 102.47 2h9l n THR 301 Ca 0.11 -1.89 -0.11 0.00 -2.27 0.00 0.00 64.05 59.90 2h9l n THR 301 Cb 0.51 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 2h9l n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h9l s ASP 302 N -2.31 0.26 -0.02 3.42 -1.08 -1.26 -4.56 116.67 111.11 2h9l s ASP 302 Ca 0.23 -1.15 -0.39 0.00 -0.52 0.00 0.00 52.55 50.72 2h9l s ASP 302 Cb 0.20 0.72 -0.18 0.00 -1.46 0.00 0.00 42.92 42.20 2h9l s ASP 302 CO 0.02 -1.40 1.33 0.52 0.52 0.00 0.00 175.17 176.16 2h9l n VAL 303 N -0.50 0.04 -2.73 1.11 0.31 -1.26 -4.29 118.33 111.01 2h9l n VAL 303 Ca -0.03 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 2h9l n VAL 303 Cb 0.61 -0.61 -0.03 0.00 -0.91 0.00 0.00 33.84 32.89 2h9l n VAL 303 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2h9l s VAL 304 N 0.90 4.13 0.04 2.52 1.01 -0.61 -1.71 120.40 126.68 2h9l s VAL 304 Ca 0.89 -0.35 0.10 0.00 0.00 0.00 0.00 61.98 62.62 2h9l s VAL 304 Cb -1.10 -4.83 -0.11 0.00 0.00 0.00 0.00 36.38 30.35 2h9l s VAL 304 CO 0.54 -1.66 1.35 -0.29 0.00 0.00 0.00 175.10 175.05 2h9l h ILE 305 N 6.10 1.42 -3.73 2.22 6.09 -1.56 -2.26 117.51 125.79 2h9l h ILE 305 Ca -0.15 -2.96 -0.25 0.00 -1.37 0.00 0.00 64.86 60.13 2h9l h ILE 305 Cb 1.05 2.67 -0.29 0.00 0.47 0.00 0.00 36.82 40.73 2h9l h ILE 305 CO 1.24 0.80 -0.73 -0.55 -3.07 0.00 0.00 178.15 175.85 2h9l s SER 306 N -6.63 0.08 0.06 2.19 0.15 -1.16 -1.72 113.70 106.66 2h9l s SER 306 Ca 0.02 -0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.67 2h9l s SER 306 Cb 0.09 -0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.35 2h9l s SER 306 CO 0.79 -0.00 -0.06 0.42 1.20 0.00 0.00 173.24 175.59 2h9l s THR 307 N 0.08 0.48 -0.03 6.45 -4.23 -1.26 -1.33 115.64 115.80 2h9l s THR 307 Ca -0.01 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 58.93 2h9l s THR 307 Cb -0.01 -1.04 0.02 0.00 1.34 0.00 0.00 72.50 72.80 2h9l s THR 307 CO -0.00 -0.65 0.28 0.00 -0.54 0.00 0.00 174.62 173.71 2h9l s ALA 308 N -2.50 -0.71 -0.14 3.99 0.00 -0.15 -4.73 121.76 117.52 2h9l s ALA 308 Ca -0.01 0.34 -0.02 0.00 0.00 0.00 0.00 51.96 52.27 2h9l s ALA 308 Cb -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 2h9l s ALA 308 CO -0.03 -0.23 -0.09 0.00 0.00 0.00 0.00 175.76 175.41 2h9l s HIS 310 N 0.36 2.63 0.40 0.00 2.46 -0.10 -4.85 115.29 116.18 2h9l s HIS 310 Ca -0.08 1.29 0.29 0.00 0.47 0.00 0.00 55.06 57.04 2h9l s HIS 310 Cb -0.15 -3.86 1.52 0.00 -0.13 0.00 0.00 32.58 29.96 2h9l s HIS 310 CO 0.04 -2.64 2.08 -1.00 -2.47 0.00 0.00 174.74 170.76 2h9l h PRO 311 N 2.64 0.00 0.00 2.88 0.13 -1.89 -3.38 132.00 132.38 2h9l h PRO 311 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2h9l h PRO 311 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2h9l h PRO 311 CO 0.62 0.10 -0.38 0.25 -0.23 0.00 0.00 178.00 178.36 2h9l n THR 312 N -3.53 0.00 -4.10 1.56 -2.24 -1.26 -4.85 114.28 99.86 2h9l n THR 312 Ca -0.02 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 2h9l n THR 312 Cb 0.23 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 2h9l n THR 312 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2h9l s GLU 313 N -1.37 2.99 -1.39 -0.78 0.41 -1.26 -4.91 118.70 112.39 2h9l s GLU 313 Ca 0.00 -1.01 -0.15 0.00 -0.41 0.00 0.00 54.97 53.41 2h9l s GLU 313 Cb 0.00 -2.61 0.07 0.00 -1.78 0.00 0.00 34.13 29.81 2h9l s GLU 313 CO 0.00 0.41 2.02 0.09 -0.49 0.00 0.00 175.26 177.29 2h9l n ASN 314 N -1.16 4.35 -4.06 -0.19 3.02 -1.26 -4.33 115.26 111.63 2h9l n ASN 314 Ca -0.08 -2.90 -0.24 0.00 -0.03 0.00 0.00 54.58 51.33 2h9l n ASN 314 Cb 0.58 -1.66 -0.16 0.00 -0.61 0.00 0.00 39.78 37.93 2h9l n ASN 314 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2h9l s ILE 315 N 3.08 1.16 -0.03 2.41 1.01 -1.26 -1.51 121.20 126.06 2h9l s ILE 315 Ca 0.48 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.65 2h9l s ILE 315 Cb 0.10 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 2h9l s ILE 315 CO -0.03 0.35 -0.23 -0.63 0.00 0.00 0.00 174.94 174.40 2h9l s ILE 316 N 0.30 2.31 -0.07 2.92 1.01 -0.34 -0.92 121.20 126.41 2h9l s ILE 316 Ca -0.08 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.59 2h9l s ILE 316 Cb -0.12 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2h9l s ILE 316 CO 0.02 0.58 -0.10 0.00 0.00 0.00 0.00 174.94 175.44 2h9l s ALA 317 N -0.57 2.82 0.06 9.38 0.00 -0.27 -0.71 121.76 132.46 2h9l s ALA 317 Ca 0.08 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.16 2h9l s ALA 317 Cb -0.11 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 2h9l s ALA 317 CO 0.00 0.51 -0.10 -1.54 0.00 0.00 0.00 175.76 174.62 2h9l s SER 318 N -0.57 1.20 0.01 0.00 1.04 -0.21 -0.98 113.70 114.18 2h9l s SER 318 Ca 0.08 -0.61 -0.08 0.00 0.48 0.00 0.00 55.95 55.82 2h9l s SER 318 Cb -0.12 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2h9l s SER 318 CO 0.02 -0.17 0.16 0.00 0.98 0.00 0.00 173.24 174.22 2h9l s ALA 319 N -1.51 -0.37 0.25 5.32 0.00 -0.44 -0.13 121.76 124.88 2h9l s ALA 319 Ca -0.05 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.83 2h9l s ALA 319 Cb -0.09 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 2h9l s ALA 319 CO 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 175.76 175.52 2h9l s ALA 320 N -1.55 2.00 1.00 0.00 0.00 -1.02 -1.53 121.76 120.67 2h9l s ALA 320 Ca -0.13 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.00 2h9l s ALA 320 Cb -0.06 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2h9l s ALA 320 CO 0.01 -0.20 0.00 1.28 0.00 0.00 0.00 175.76 176.85 2h9l n LEU 321 N -0.48 0.00 0.30 0.00 4.77 -0.69 -1.91 117.00 118.99 2h9l n LEU 321 Ca -0.05 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.12 2h9l n LEU 321 Cb 0.64 0.00 0.88 0.00 -2.33 0.00 0.00 43.42 42.61 2h9l n LEU 321 CO 0.38 -0.64 1.06 1.05 -1.33 0.00 0.00 177.39 177.91 2h9l h GLU 322 N 0.00 0.00 0.00 3.23 9.09 -1.91 -0.41 114.58 124.58 2h9l h GLU 322 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2h9l h GLU 322 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2h9l h GLU 322 CO 0.00 0.01 0.00 0.09 0.05 0.00 0.00 179.01 179.16 2h9l n ASN 323 N -3.12 0.00 0.06 3.06 3.02 -1.26 -4.36 115.26 112.66 2h9l n ASN 323 Ca -0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 2h9l n ASN 323 Cb 0.22 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2h9l n ASN 323 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2h9l n ASP 324 N -1.18 0.48 -0.13 6.41 -0.08 -0.30 -4.76 116.55 116.98 2h9l n ASP 324 Ca 0.13 0.19 -0.02 0.00 -1.51 0.00 0.00 54.79 53.58 2h9l n ASP 324 Cb 0.15 -0.06 -0.01 0.00 2.34 0.00 0.00 41.12 43.54 2h9l n ASP 324 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2h9l n LYS 325 N -3.20 -0.99 -4.13 -0.67 5.02 -0.40 -4.99 118.16 108.80 2h9l n LYS 325 Ca 0.00 0.35 -0.23 0.00 -2.02 0.00 0.00 58.31 56.41 2h9l n LYS 325 Cb 0.00 -4.15 -0.07 0.00 -0.02 0.00 0.00 35.03 30.79 2h9l n LYS 325 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h9l s THR 326 N -1.63 2.95 -0.02 -0.18 -4.23 -1.26 -4.34 115.64 106.93 2h9l s THR 326 Ca 0.00 -1.73 0.07 0.00 -1.18 0.00 0.00 61.69 58.85 2h9l s THR 326 Cb 0.00 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.86 2h9l s THR 326 CO 0.00 -0.18 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.06 2h9l s ILE 327 N -2.44 2.46 0.02 2.99 1.01 -0.59 -2.43 121.20 122.21 2h9l s ILE 327 Ca 0.37 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 60.09 2h9l s ILE 327 Cb -0.02 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2h9l s ILE 327 CO 0.22 0.55 -0.22 -0.54 0.00 0.00 0.00 174.94 174.95 2h9l s LYS 328 N -0.76 1.63 -0.14 2.79 1.02 0.82 0.50 119.74 125.60 2h9l s LYS 328 Ca 0.11 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.19 2h9l s LYS 328 Cb -0.10 -1.67 -0.02 0.00 -0.52 0.00 0.00 37.83 35.52 2h9l s LYS 328 CO 0.00 0.44 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.27 2h9l s LEU 329 N -0.88 2.89 0.01 3.17 1.43 -0.34 -1.05 118.68 123.91 2h9l s LEU 329 Ca 0.09 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2h9l s LEU 329 Cb -0.09 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2h9l s LEU 329 CO 0.01 0.16 -0.18 0.26 0.23 0.00 0.00 176.35 176.82 2h9l s TRP 330 N 0.40 1.62 0.02 0.29 0.52 0.11 -0.40 118.94 121.50 2h9l s TRP 330 Ca -0.08 -0.33 0.03 0.00 0.02 0.00 0.00 56.10 55.74 2h9l s TRP 330 Cb -0.15 -1.00 -0.01 0.00 -1.15 0.00 0.00 33.47 31.15 2h9l s TRP 330 CO 0.04 0.02 -0.10 0.21 0.02 0.00 0.00 176.95 177.15 2h9l s LYS 331 N -0.77 0.69 0.16 4.98 2.20 -0.46 -1.20 119.74 125.34 2h9l s LYS 331 Ca 0.06 -0.52 0.08 0.00 -0.36 0.00 0.00 55.97 55.24 2h9l s LYS 331 Cb -0.08 -0.63 -0.04 0.00 -1.51 0.00 0.00 37.83 35.57 2h9l s LYS 331 CO 0.00 0.16 -0.18 0.45 -0.36 0.00 0.00 175.35 175.43 2h9l s SER 332 N -0.76 2.63 0.47 1.43 0.15 -0.57 -1.04 113.70 116.01 2h9l s SER 332 Ca -0.00 -0.86 0.26 0.00 0.70 0.00 0.00 55.95 56.04 2h9l s SER 332 Cb -0.06 -0.15 0.60 0.00 -1.71 0.00 0.00 66.02 64.70 2h9l s SER 332 CO 0.00 -0.04 1.70 0.44 1.20 0.00 0.00 173.24 176.54 2h9l h ASP 333 N 3.26 0.00 0.00 5.45 3.32 -1.88 -3.42 116.42 123.15 2h9l h ASP 333 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2h9l h ASP 333 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2h9l h ASP 333 CO 0.51 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 178.04