#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0l h ALA 2 N 0.00 1.62 0.00 4.61 0.00 -1.93 -0.58 119.26 122.97 1f0l h ALA 2 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1f0l h ALA 2 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1f0l h ALA 2 CO 0.00 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.07 1f0l n ASP 3 N -4.52 0.00 0.09 0.00 5.75 -1.26 0.56 116.55 117.18 1f0l n ASP 3 Ca 0.14 0.29 -0.05 0.00 -0.01 0.00 0.00 54.79 55.17 1f0l n ASP 3 Cb 0.28 -0.41 0.01 0.00 -1.03 0.00 0.00 41.12 39.97 1f0l n ASP 3 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1f0l h ASP 4 N 0.00 0.03 0.00 -1.12 3.32 -1.47 -3.39 116.42 113.79 1f0l h ASP 4 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1f0l h ASP 4 Cb 0.24 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1f0l h ASP 4 CO 0.00 0.85 0.00 1.33 -1.72 0.00 0.00 179.24 179.70 1f0l n VAL 5 N -3.56 0.00 -4.03 -1.35 0.24 -0.23 -4.88 118.33 104.52 1f0l n VAL 5 Ca -0.01 -0.36 -0.35 0.00 -2.04 0.00 0.00 64.34 61.58 1f0l n VAL 5 Cb 0.80 1.09 -0.09 0.00 -1.47 0.00 0.00 33.84 34.17 1f0l n VAL 5 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1f0l s VAL 6 N -0.50 4.92 -0.57 3.34 1.01 0.19 -0.64 120.40 128.16 1f0l s VAL 6 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.79 1f0l s VAL 6 Cb 0.00 -3.17 0.08 0.00 0.00 0.00 0.00 36.38 33.30 1f0l s VAL 6 CO 0.00 0.53 0.70 -0.62 0.00 0.00 0.00 175.10 175.72 1f0l s ASP 7 N -0.28 6.20 0.54 3.32 -1.08 0.22 -4.70 116.67 120.89 1f0l s ASP 7 Ca 0.09 -1.19 0.30 0.00 -0.52 0.00 0.00 52.55 51.22 1f0l s ASP 7 Cb -0.12 -2.31 1.56 0.00 -1.46 0.00 0.00 42.92 40.59 1f0l s ASP 7 CO 0.01 -1.07 2.10 0.77 0.52 0.00 0.00 175.17 177.50 1f0l h SER 8 N 9.16 0.00 1.27 -0.34 4.64 -1.91 -2.26 113.55 124.10 1f0l h SER 8 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1f0l h SER 8 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1f0l h SER 8 CO 1.06 0.09 0.00 0.77 -0.87 0.00 0.00 176.83 177.88 1f0l h SER 9 N 0.00 0.00 -0.14 4.97 4.64 -1.97 -2.84 113.55 118.20 1f0l h SER 9 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f0l h SER 9 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1f0l h SER 9 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 1f0l n LYS 10 N -2.55 2.31 -4.73 4.77 5.02 -0.89 -5.00 118.16 117.09 1f0l n LYS 10 Ca 0.03 -1.60 -0.33 0.00 -2.02 0.00 0.00 58.31 54.40 1f0l n LYS 10 Cb 0.37 -1.13 -0.13 0.00 -0.02 0.00 0.00 35.03 34.12 1f0l n LYS 10 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1f0l s SER 11 N -0.90 4.26 0.01 4.39 0.01 -1.01 -4.31 113.70 116.16 1f0l s SER 11 Ca 0.11 -0.19 -0.28 0.00 1.31 0.00 0.00 55.95 56.89 1f0l s SER 11 Cb 0.06 -1.29 0.10 0.00 0.21 0.00 0.00 66.02 65.09 1f0l s SER 11 CO 0.08 0.27 0.90 0.72 0.41 0.00 0.00 173.24 175.62 1f0l s PHE 12 N -0.25 -0.31 -0.19 2.43 -0.12 -0.73 -4.92 117.98 113.88 1f0l s PHE 12 Ca 0.02 0.16 -0.07 0.00 -0.05 0.00 0.00 56.93 56.99 1f0l s PHE 12 Cb -0.13 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 1f0l s PHE 12 CO 0.03 -0.57 0.06 0.08 -0.05 0.00 0.00 175.22 174.76 1f0l s VAL 13 N -3.13 4.68 0.02 -2.49 1.01 -1.26 -0.56 120.40 118.67 1f0l s VAL 13 Ca 0.06 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1f0l s VAL 13 Cb -0.01 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1f0l s VAL 13 CO -0.08 0.44 -0.10 -0.32 0.00 0.00 0.00 175.10 175.05 1f0l s MET 14 N 0.54 0.73 0.20 2.72 0.00 -0.43 -4.94 119.30 118.12 1f0l s MET 14 Ca 0.03 -0.54 -0.29 0.00 0.00 0.00 0.00 55.69 54.89 1f0l s MET 14 Cb -0.13 -0.68 -0.08 0.00 0.00 0.00 0.00 34.83 33.94 1f0l s MET 14 CO 0.01 0.17 0.91 -2.00 0.00 0.00 0.00 175.02 174.11 1f0l s GLU 15 N -0.77 4.77 -1.35 4.11 2.12 -1.26 -1.54 118.70 124.79 1f0l s GLU 15 Ca 0.00 1.41 -0.02 0.00 0.36 0.00 0.00 54.97 56.72 1f0l s GLU 15 Cb -0.06 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 31.05 1f0l s GLU 15 CO 0.00 0.48 0.70 0.09 -0.54 0.00 0.00 175.26 175.99 1f0l n ASN 16 N 1.73 -1.49 -4.67 -1.70 5.03 -0.60 -4.85 115.26 108.72 1f0l n ASN 16 Ca -0.02 -0.84 -0.42 0.00 0.87 0.00 0.00 54.58 54.17 1f0l n ASN 16 Cb 0.48 -3.93 -0.03 0.00 -1.02 0.00 0.00 39.78 35.28 1f0l n ASN 16 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1f0l s PHE 17 N -3.66 1.66 0.21 3.10 5.36 -1.23 -4.72 117.98 118.70 1f0l s PHE 17 Ca 0.08 -0.16 0.11 0.00 -0.96 0.00 0.00 56.93 56.00 1f0l s PHE 17 Cb -0.04 -4.12 -0.04 0.00 -0.34 0.00 0.00 43.02 38.48 1f0l s PHE 17 CO 0.82 -4.86 -0.20 -1.54 -1.46 0.00 0.00 175.22 167.98 1f0l s SER 18 N 3.78 3.67 0.36 6.13 1.04 -1.26 -1.44 113.70 125.98 1f0l s SER 18 Ca 0.82 -0.82 -0.14 0.00 0.48 0.00 0.00 55.95 56.29 1f0l s SER 18 Cb -0.40 -0.38 0.04 0.00 0.10 0.00 0.00 66.02 65.38 1f0l s SER 18 CO 0.37 0.10 0.71 -0.94 0.98 0.00 0.00 173.24 174.46 1f0l s SER 19 N -2.86 0.15 0.17 7.02 1.04 -0.15 -4.93 113.70 114.14 1f0l s SER 19 Ca 0.23 -1.15 0.11 0.00 0.48 0.00 0.00 55.95 55.62 1f0l s SER 19 Cb -0.08 0.80 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 1f0l s SER 19 CO 0.12 -1.57 -0.22 -0.31 0.98 0.00 0.00 173.24 172.24 1f0l s TYR 20 N -2.67 2.37 -0.04 5.02 2.02 0.84 -0.71 117.35 124.18 1f0l s TYR 20 Ca 0.18 -0.34 -0.01 0.00 -0.37 0.00 0.00 57.07 56.54 1f0l s TYR 20 Cb -0.04 -1.21 0.03 0.00 -0.40 0.00 0.00 41.96 40.34 1f0l s TYR 20 CO 0.13 0.45 0.02 -1.58 -1.57 0.00 0.00 175.55 173.00 1f0l s HIS 21 N -1.48 0.33 0.05 2.71 5.65 -0.12 -1.04 115.29 121.39 1f0l s HIS 21 Ca 0.19 0.03 -0.30 0.00 0.25 0.00 0.00 55.06 55.24 1f0l s HIS 21 Cb -0.09 -0.52 -0.04 0.00 -1.18 0.00 0.00 32.58 30.75 1f0l s HIS 21 CO 0.10 -0.20 1.01 0.20 -0.65 0.00 0.00 174.74 175.20 1f0l s GLY 22 N 1.57 2.87 -0.03 1.59 0.00 -1.22 -1.15 107.32 110.95 1f0l s GLY 22 Ca -0.02 0.60 0.06 0.00 0.00 0.00 0.00 44.72 45.36 1f0l s GLY 22 CO -0.03 1.67 -0.20 -1.59 0.00 0.00 0.00 173.10 172.95 1f0l s THR 23 N 0.68 1.62 0.46 0.90 2.01 0.33 -4.67 115.64 116.96 1f0l s THR 23 Ca 0.51 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.56 1f0l s THR 23 Cb -0.23 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.87 1f0l s THR 23 CO 0.29 0.46 0.82 -0.54 -0.69 0.00 0.00 174.62 174.95 1f0l s LYS 24 N -0.34 3.70 0.32 4.92 -0.14 -1.26 -0.76 119.74 126.18 1f0l s LYS 24 Ca 0.04 0.45 -0.29 0.00 -1.36 0.00 0.00 55.97 54.81 1f0l s LYS 24 Cb -0.09 -2.34 -0.12 0.00 -1.68 0.00 0.00 37.83 33.60 1f0l s LYS 24 CO 0.00 -0.16 1.38 -2.30 -0.76 0.00 0.00 175.35 173.52 1f0l n PRO 25 N -1.76 2.27 0.00 -1.68 -0.02 -1.26 -1.73 135.00 130.82 1f0l n PRO 25 Ca 0.02 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1f0l n PRO 25 Cb 0.54 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1f0l n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f0l n GLY 26 N 1.18 1.04 0.00 -1.23 0.00 -1.26 -4.88 105.19 100.04 1f0l n GLY 26 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1f0l n GLY 26 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1f0l n TYR 27 N -1.86 0.00 -0.22 1.61 4.01 -0.71 -4.71 117.16 115.28 1f0l n TYR 27 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1f0l n TYR 27 Cb 0.00 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.12 1f0l n TYR 27 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1f0l h VAL 28 N 0.20 1.26 0.02 -0.72 2.07 -1.90 -0.07 116.25 117.11 1f0l h VAL 28 Ca 0.00 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 1f0l h VAL 28 Cb 0.10 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1f0l h VAL 28 CO 0.00 0.36 -0.26 0.44 0.02 0.00 0.00 177.57 178.13 1f0l h ASP 29 N 1.00 0.19 -0.33 0.57 3.32 -1.94 -3.34 116.42 115.89 1f0l h ASP 29 Ca 0.21 -0.86 -0.08 0.00 0.02 0.00 0.00 57.03 56.31 1f0l h ASP 29 Cb 0.36 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1f0l h ASP 29 CO 0.00 1.03 -0.08 0.77 -1.72 0.00 0.00 179.24 179.24 1f0l h SER 30 N -0.63 0.72 0.08 6.45 4.64 -1.82 -2.17 113.55 120.83 1f0l h SER 30 Ca -0.04 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1f0l h SER 30 Cb 1.09 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1f0l h SER 30 CO 0.05 0.84 -0.03 -0.29 -0.87 0.00 0.00 176.83 176.54 1f0l h ILE 31 N 0.68 0.53 0.00 0.95 2.10 -1.15 -1.14 117.51 119.47 1f0l h ILE 31 Ca 0.12 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1f0l h ILE 31 Cb 0.54 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1f0l h ILE 31 CO 0.03 0.03 0.00 0.00 -1.08 0.00 0.00 178.15 177.13 1f0l n GLN 32 N -3.79 0.07 0.01 2.19 6.02 -0.82 -1.71 117.38 119.35 1f0l n GLN 32 Ca -0.03 0.27 0.13 0.00 -0.01 0.00 0.00 57.00 57.36 1f0l n GLN 32 Cb 0.12 -1.61 0.46 0.00 1.02 0.00 0.00 30.24 30.22 1f0l n GLN 32 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1f0l n LYS 33 N -1.74 0.04 0.00 -1.09 4.76 -0.43 -4.57 118.16 115.13 1f0l n LYS 33 Ca 0.04 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1f0l n LYS 33 Cb 0.22 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1f0l n LYS 33 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1f0l n GLY 34 N 1.47 4.42 3.68 0.72 0.00 -0.70 -5.06 105.19 109.73 1f0l n GLY 34 Ca 0.06 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1f0l n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f0l s ILE 35 N -1.48 4.86 -0.10 -0.61 -1.09 -1.26 -4.76 121.20 116.76 1f0l s ILE 35 Ca 0.00 1.78 -0.07 0.00 -2.23 0.00 0.00 60.65 60.13 1f0l s ILE 35 Cb 0.00 -4.20 0.04 0.00 -1.58 0.00 0.00 42.46 36.72 1f0l s ILE 35 CO 0.00 0.04 0.25 -1.58 -1.23 0.00 0.00 174.94 172.42 1f0l s GLN 36 N 1.96 0.24 0.15 2.79 2.00 -1.26 -4.03 119.66 121.51 1f0l s GLN 36 Ca 0.42 0.45 -0.31 0.00 -2.00 0.00 0.00 55.36 53.92 1f0l s GLN 36 Cb -0.17 -0.01 -0.10 0.00 0.80 0.00 0.00 33.01 33.52 1f0l s GLN 36 CO 0.15 -0.11 1.72 0.21 -0.50 0.00 0.00 175.29 176.76 1f0l s LYS 37 N 0.78 4.16 0.60 1.67 2.20 -1.26 -4.96 119.74 122.92 1f0l s LYS 37 Ca -0.05 2.51 -0.19 0.00 -0.36 0.00 0.00 55.97 57.88 1f0l s LYS 37 Cb -0.07 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1f0l s LYS 37 CO -0.05 -0.75 1.29 -2.14 -0.36 0.00 0.00 175.35 173.34 1f0l s PRO 38 N 1.94 2.87 0.43 4.03 0.02 -1.26 -4.90 135.00 138.13 1f0l s PRO 38 Ca 0.76 2.05 0.12 0.00 0.02 0.00 0.00 61.00 63.94 1f0l s PRO 38 Cb -0.46 -2.01 0.94 0.00 0.02 0.00 0.00 34.50 33.00 1f0l s PRO 38 CO 0.33 -1.34 2.00 0.87 -0.33 0.00 0.00 177.00 178.52 1f0l h LYS 39 N 0.95 0.16 0.00 5.54 6.56 -2.05 -3.45 116.57 124.27 1f0l h LYS 39 Ca -0.51 -0.03 -0.16 0.00 -1.06 0.00 0.00 60.65 58.89 1f0l h LYS 39 Cb 1.31 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.91 1f0l h LYS 39 CO 0.55 0.25 -0.14 -1.13 -2.06 0.00 0.00 179.45 176.91 1f0l n SER 40 N -4.36 0.56 0.00 0.86 3.41 -1.26 -5.11 113.62 107.72 1f0l n SER 40 Ca -0.01 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1f0l n SER 40 Cb 0.21 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1f0l n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f0l n GLY 41 N 0.78 -2.39 0.02 5.00 0.00 -1.26 -4.40 105.19 102.94 1f0l n GLY 41 Ca -0.00 -1.71 0.14 0.00 0.00 0.00 0.00 46.02 44.45 1f0l n GLY 41 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f0l n THR 42 N -0.24 0.00 -4.13 2.61 -2.24 -1.26 -4.91 114.28 104.11 1f0l n THR 42 Ca 0.00 -0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 1f0l n THR 42 Cb 0.00 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 1f0l n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f0l n GLN 43 N -1.32 -1.98 0.00 -0.78 6.02 -1.26 -1.18 117.38 116.88 1f0l n GLN 43 Ca 0.11 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1f0l n GLN 43 Cb 0.29 -3.98 0.00 0.00 1.02 0.00 0.00 30.24 27.57 1f0l n GLN 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1f0l n GLY 44 N -2.28 2.79 3.57 1.08 0.00 -1.25 -2.42 105.19 106.68 1f0l n GLY 44 Ca -0.31 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 1f0l n GLY 44 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f0l s ASN 45 N 0.80 -0.58 0.42 1.61 3.84 -0.33 -4.73 114.94 115.97 1f0l s ASN 45 Ca 0.00 0.83 0.20 0.00 0.21 0.00 0.00 52.86 54.09 1f0l s ASN 45 Cb 0.00 0.74 1.13 0.00 -0.55 0.00 0.00 41.25 42.57 1f0l s ASN 45 CO 0.00 -0.40 1.80 0.22 -2.79 0.00 0.00 177.10 175.93 1f0l h TYR 46 N 3.50 0.57 -3.54 0.43 5.03 -1.94 -3.41 116.97 117.61 1f0l h TYR 46 Ca -0.26 0.02 -0.63 0.00 2.58 0.00 0.00 58.73 60.45 1f0l h TYR 46 Cb 1.15 -0.17 -0.17 0.00 1.55 0.00 0.00 36.73 39.10 1f0l h TYR 46 CO 0.35 0.08 -0.54 0.34 -1.32 0.00 0.00 178.16 177.07 1f0l s ASP 47 N -5.37 5.80 0.44 -2.11 -1.08 -1.26 -4.98 116.67 108.09 1f0l s ASP 47 Ca -0.08 0.04 0.12 0.00 -0.52 0.00 0.00 52.55 52.10 1f0l s ASP 47 Cb 0.24 -2.03 1.00 0.00 -1.46 0.00 0.00 42.92 40.67 1f0l s ASP 47 CO 0.79 0.07 2.03 0.44 0.52 0.00 0.00 175.17 179.02 1f0l h ASP 48 N 7.48 0.36 -0.29 -0.34 3.32 -1.96 0.10 116.42 125.09 1f0l h ASP 48 Ca -0.37 -0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.76 1f0l h ASP 48 Cb 1.17 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1f0l h ASP 48 CO 0.65 0.24 0.24 0.44 -1.72 0.00 0.00 179.24 179.08 1f0l h ASP 49 N 0.41 0.00 -0.34 6.45 3.32 -1.94 -2.79 116.42 121.53 1f0l h ASP 49 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1f0l h ASP 49 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1f0l h ASP 49 CO -0.05 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.26 1f0l n TRP 50 N -4.20 0.45 -2.05 4.55 7.02 0.34 -1.27 117.44 122.28 1f0l n TRP 50 Ca 0.04 -0.40 -0.42 0.00 -1.02 0.00 0.00 57.50 55.70 1f0l n TRP 50 Cb 0.40 -0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.24 1f0l n TRP 50 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1f0l s LYS 51 N -1.03 4.27 0.00 -0.99 1.02 -1.06 -4.24 119.74 117.72 1f0l s LYS 51 Ca 0.26 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.46 1f0l s LYS 51 Cb 0.14 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 1f0l s LYS 51 CO 0.19 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 1f0l n GLY 52 N 3.65 -1.50 3.71 -3.33 0.00 -1.02 -4.67 105.19 102.02 1f0l n GLY 52 Ca 0.13 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 1f0l n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1f0l s PHE 53 N -2.29 3.42 -0.14 1.61 5.36 -0.29 -3.97 117.98 121.68 1f0l s PHE 53 Ca 0.00 0.55 -0.05 0.00 -0.96 0.00 0.00 56.93 56.47 1f0l s PHE 53 Cb 0.00 -2.37 -0.04 0.00 -0.34 0.00 0.00 43.02 40.27 1f0l s PHE 53 CO 0.00 0.16 0.04 0.71 -1.46 0.00 0.00 175.22 174.67 1f0l s TYR 54 N 0.74 3.24 0.29 10.12 1.51 -1.26 -0.57 117.35 131.42 1f0l s TYR 54 Ca 0.16 0.13 0.05 0.00 -1.01 0.00 0.00 57.07 56.39 1f0l s TYR 54 Cb -0.13 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1f0l s TYR 54 CO 0.05 0.32 0.29 -1.13 -1.11 0.00 0.00 175.55 173.96 1f0l n SER 55 N 2.86 -0.75 -3.67 2.29 3.41 -0.57 -4.76 113.62 112.43 1f0l n SER 55 Ca -0.18 -2.82 -0.12 0.00 -0.26 0.00 0.00 58.87 55.50 1f0l n SER 55 Cb 0.53 1.62 -0.06 0.00 -0.26 0.00 0.00 64.21 66.04 1f0l n SER 55 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1f0l s THR 56 N -3.06 0.06 -0.85 6.66 -1.32 -0.20 -0.65 115.64 116.28 1f0l s THR 56 Ca 0.32 -0.51 0.21 0.00 -1.21 0.00 0.00 61.69 60.50 1f0l s THR 56 Cb 0.01 -1.01 0.20 0.00 -1.51 0.00 0.00 72.50 70.19 1f0l s THR 56 CO 0.23 -0.28 1.67 -0.90 -2.21 0.00 0.00 174.62 173.12 1f0l n ASP 57 N 0.32 0.25 -4.17 8.08 5.75 -1.02 -0.11 116.55 125.65 1f0l n ASP 57 Ca -0.18 0.55 -0.34 0.00 -0.01 0.00 0.00 54.79 54.81 1f0l n ASP 57 Cb 0.61 -0.60 -0.15 0.00 -1.03 0.00 0.00 41.12 39.95 1f0l n ASP 57 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1f0l s ASN 58 N -3.47 4.16 0.53 -1.12 3.84 -1.26 -4.81 114.94 112.82 1f0l s ASN 58 Ca 0.09 -0.91 0.32 0.00 0.21 0.00 0.00 52.86 52.57 1f0l s ASN 58 Cb 0.12 -1.62 1.42 0.00 -0.55 0.00 0.00 41.25 40.62 1f0l s ASN 58 CO 0.40 -0.12 2.02 0.07 -2.79 0.00 0.00 177.10 176.68 1f0l h LYS 59 N 7.97 0.00 0.09 0.43 2.10 -1.95 0.15 116.57 125.36 1f0l h LYS 59 Ca -0.33 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.07 1f0l h LYS 59 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1f0l h LYS 59 CO 0.57 0.08 -1.15 1.88 -2.00 0.00 0.00 179.45 178.83 1f0l h TYR 60 N 0.00 0.49 -0.29 0.07 0.05 -1.95 -1.67 116.97 113.66 1f0l h TYR 60 Ca -0.00 -0.33 -0.12 0.00 0.05 0.00 0.00 58.73 58.32 1f0l h TYR 60 Cb 0.46 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 1f0l h TYR 60 CO 0.00 1.22 -0.34 -0.44 -1.05 0.00 0.00 178.16 177.56 1f0l h ASP 61 N 0.11 0.65 -0.93 3.88 3.32 -1.84 -2.73 116.42 118.88 1f0l h ASP 61 Ca -0.11 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1f0l h ASP 61 Cb 1.85 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 41.17 1f0l h ASP 61 CO 0.19 0.94 0.55 0.00 -1.72 0.00 0.00 179.24 179.20 1f0l h ALA 62 N 1.10 1.18 -0.15 3.45 0.00 -0.85 -1.66 119.26 122.33 1f0l h ALA 62 Ca 0.06 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1f0l h ALA 62 Cb 0.83 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1f0l h ALA 62 CO 0.07 0.65 0.15 0.00 0.00 0.00 0.00 179.25 180.12 1f0l h ALA 63 N 1.30 1.82 0.00 0.00 0.00 -1.00 -1.08 119.26 120.30 1f0l h ALA 63 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1f0l h ALA 63 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1f0l h ALA 63 CO -0.06 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.37 1f0l n GLY 64 N -1.42 -0.71 0.87 0.00 0.00 -0.62 -1.85 105.19 101.46 1f0l n GLY 64 Ca 0.01 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1f0l n GLY 64 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1f0l n TYR 65 N -1.15 0.64 1.13 1.61 4.01 -0.41 -4.71 117.16 118.28 1f0l n TYR 65 Ca 0.11 -0.51 0.12 0.00 -0.16 0.00 0.00 57.90 57.46 1f0l n TYR 65 Cb 0.10 -0.03 0.31 0.00 -0.31 0.00 0.00 39.34 39.41 1f0l n TYR 65 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1f0l n SER 66 N 0.83 2.30 -4.78 7.72 3.41 -0.77 -4.38 113.62 117.96 1f0l n SER 66 Ca 0.16 -1.77 -0.38 0.00 -0.26 0.00 0.00 58.87 56.61 1f0l n SER 66 Cb 0.50 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 1f0l n SER 66 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1f0l s VAL 67 N -1.90 4.99 -0.40 -3.33 1.01 -1.26 -0.58 120.40 118.93 1f0l s VAL 67 Ca 0.34 1.06 -0.36 0.00 0.00 0.00 0.00 61.98 63.01 1f0l s VAL 67 Cb 0.20 -3.84 -0.16 0.00 0.00 0.00 0.00 36.38 32.59 1f0l s VAL 67 CO 0.31 0.45 1.48 -0.67 0.00 0.00 0.00 175.10 176.67 1f0l n ASP 68 N 2.60 0.79 0.19 3.32 2.03 -0.54 -4.83 116.55 120.12 1f0l n ASP 68 Ca -0.09 0.76 0.14 0.00 0.52 0.00 0.00 54.79 56.11 1f0l n ASP 68 Cb 0.51 -0.71 0.64 0.00 -0.72 0.00 0.00 41.12 40.84 1f0l n ASP 68 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1f0l h ASN 69 N 5.47 0.00 1.71 1.67 -0.00 -1.93 -2.20 115.58 120.30 1f0l h ASN 69 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.08 1f0l h ASN 69 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.43 1f0l h ASN 69 CO 0.82 0.00 -0.15 -0.33 -0.00 0.00 0.00 177.43 177.77 1f0l h GLU 70 N 0.00 0.00 -1.62 4.14 5.08 -2.00 -3.38 114.58 116.80 1f0l h GLU 70 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1f0l h GLU 70 Cb 0.26 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.16 1f0l h GLU 70 CO 0.00 0.00 -1.00 0.09 -1.00 0.00 0.00 179.01 177.10 1f0l n ASN 71 N -2.81 -0.32 0.19 1.42 3.02 -0.85 -5.00 115.26 110.91 1f0l n ASN 71 Ca 0.04 -2.86 0.05 0.00 -0.03 0.00 0.00 54.58 51.78 1f0l n ASN 71 Cb 0.51 -0.16 0.39 0.00 -0.61 0.00 0.00 39.78 39.90 1f0l n ASN 71 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1f0l h PRO 72 N 3.86 0.00 0.13 3.52 0.13 -1.68 0.36 132.00 138.31 1f0l h PRO 72 Ca 0.03 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.86 1f0l h PRO 72 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1f0l h PRO 72 CO 0.43 0.36 -1.47 -0.07 -0.23 0.00 0.00 178.00 177.02 1f0l h LEU 73 N 0.00 0.44 -0.52 1.56 3.38 -1.88 -3.41 115.31 114.87 1f0l h LEU 73 Ca -0.00 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1f0l h LEU 73 Cb 0.76 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1f0l h LEU 73 CO 0.05 1.46 0.00 -1.54 0.09 0.00 0.00 178.44 178.50 1f0l n SER 74 N -3.49 0.52 -4.56 -0.43 3.41 -1.19 -4.97 113.62 102.91 1f0l n SER 74 Ca -0.15 -0.80 -0.29 0.00 -0.26 0.00 0.00 58.87 57.37 1f0l n SER 74 Cb 1.04 0.25 0.19 0.00 -0.26 0.00 0.00 64.21 65.43 1f0l n SER 74 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1f0l s GLY 75 N -0.25 1.56 0.48 5.00 0.00 0.13 -4.75 107.32 109.49 1f0l s GLY 75 Ca 0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 44.72 44.06 1f0l s GLY 75 CO 0.00 0.21 1.05 0.54 0.00 0.00 0.00 173.10 174.91 1f0l s LYS 76 N -5.00 3.78 -0.07 2.90 -0.14 -1.26 -4.70 119.74 115.25 1f0l s LYS 76 Ca 0.66 1.42 -0.12 0.00 -1.36 0.00 0.00 55.97 56.57 1f0l s LYS 76 Cb -0.18 -2.14 -0.05 0.00 -1.68 0.00 0.00 37.83 33.78 1f0l s LYS 76 CO 0.58 -0.46 0.31 0.00 -0.76 0.00 0.00 175.35 175.02 1f0l s ALA 77 N -1.91 3.73 0.00 5.17 0.00 -1.26 -1.46 121.76 126.03 1f0l s ALA 77 Ca 0.67 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1f0l s ALA 77 Cb -0.18 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1f0l s ALA 77 CO 0.22 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.84 1f0l n GLY 78 N 2.16 1.57 0.00 0.00 0.00 0.26 -4.02 105.19 105.15 1f0l n GLY 78 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1f0l n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0l n GLY 79 N 2.63 -0.99 3.09 -0.02 0.00 0.06 -0.37 105.19 109.59 1f0l n GLY 79 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1f0l n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f0l s VAL 80 N -3.00 1.23 0.14 1.61 1.01 0.02 -0.51 120.40 120.89 1f0l s VAL 80 Ca 0.00 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.47 1f0l s VAL 80 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1f0l s VAL 80 CO 0.00 0.36 -0.22 0.68 0.00 0.00 0.00 175.10 175.92 1f0l s VAL 81 N 0.06 2.55 -0.22 2.92 -7.23 -0.30 -1.20 120.40 116.97 1f0l s VAL 81 Ca -0.03 -1.73 -0.08 0.00 -1.81 0.00 0.00 61.98 58.33 1f0l s VAL 81 Cb -0.10 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1f0l s VAL 81 CO 0.01 0.03 0.08 -0.75 -0.31 0.00 0.00 175.10 174.17 1f0l s LYS 82 N -2.29 3.86 -0.14 4.82 2.20 0.95 -0.94 119.74 128.20 1f0l s LYS 82 Ca 0.18 -0.39 -0.01 0.00 -0.36 0.00 0.00 55.97 55.39 1f0l s LYS 82 Cb -0.10 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 1f0l s LYS 82 CO 0.09 0.05 -0.10 0.14 -0.36 0.00 0.00 175.35 175.16 1f0l s VAL 83 N 1.00 3.29 -0.06 4.02 -7.23 0.11 -0.49 120.40 121.04 1f0l s VAL 83 Ca 0.05 -0.58 0.03 0.00 -1.81 0.00 0.00 61.98 59.67 1f0l s VAL 83 Cb -0.14 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.41 1f0l s VAL 83 CO 0.03 0.51 -0.14 -0.89 -0.31 0.00 0.00 175.10 174.31 1f0l s THR 84 N 0.37 1.23 -0.10 5.32 2.01 0.48 -0.98 115.64 123.97 1f0l s THR 84 Ca -0.09 -0.56 -0.22 0.00 0.31 0.00 0.00 61.69 61.13 1f0l s THR 84 Cb -0.15 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1f0l s THR 84 CO 0.05 0.37 0.65 -0.31 -0.69 0.00 0.00 174.62 174.69 1f0l s TYR 85 N 0.44 3.53 0.79 4.92 2.02 -0.52 -0.76 117.35 127.78 1f0l s TYR 85 Ca -0.11 1.14 -0.11 0.00 -0.37 0.00 0.00 57.07 57.62 1f0l s TYR 85 Cb -0.14 -2.77 0.07 0.00 -0.40 0.00 0.00 41.96 38.72 1f0l s TYR 85 CO 0.03 0.05 1.09 -1.25 -1.57 0.00 0.00 175.55 173.91 1f0l s PRO 86 N 0.98 2.10 2.77 -1.71 0.04 -1.26 -3.48 135.00 134.44 1f0l s PRO 86 Ca 0.34 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1f0l s PRO 86 Cb -0.17 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1f0l s PRO 86 CO 0.15 -1.74 0.00 0.41 0.04 0.00 0.00 177.00 175.86 1f0l n GLY 87 N -1.16 -0.49 3.66 0.56 0.00 -1.26 -4.76 105.19 101.73 1f0l n GLY 87 Ca 0.09 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1f0l n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f0l s LEU 88 N 0.00 3.91 -0.06 0.99 1.43 -1.26 -1.56 118.68 122.13 1f0l s LEU 88 Ca 0.00 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 1f0l s LEU 88 Cb 0.00 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1f0l s LEU 88 CO 0.00 0.17 -0.24 -0.89 0.23 0.00 0.00 176.35 175.61 1f0l s THR 89 N 0.41 2.02 -0.20 5.49 2.01 -0.59 -0.99 115.64 123.79 1f0l s THR 89 Ca 0.04 -1.04 -0.18 0.00 0.31 0.00 0.00 61.69 60.83 1f0l s THR 89 Cb -0.12 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 1f0l s THR 89 CO -0.00 0.56 0.48 -0.75 -0.69 0.00 0.00 174.62 174.22 1f0l s LYS 90 N -0.09 4.19 -0.30 4.92 2.47 -0.46 -1.32 119.74 129.16 1f0l s LYS 90 Ca -0.05 0.35 -0.16 0.00 -1.56 0.00 0.00 55.97 54.55 1f0l s LYS 90 Cb -0.14 -3.55 -0.02 0.00 -1.46 0.00 0.00 37.83 32.65 1f0l s LYS 90 CO 0.04 -0.11 0.40 0.08 0.16 0.00 0.00 175.35 175.93 1f0l s VAL 91 N 1.51 5.14 -0.41 4.02 1.01 0.27 -0.49 120.40 131.45 1f0l s VAL 91 Ca 0.23 0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.56 1f0l s VAL 91 Cb -0.15 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.53 1f0l s VAL 91 CO 0.09 0.02 0.22 -0.22 0.00 0.00 0.00 175.10 175.21 1f0l s LEU 92 N 2.13 5.08 -0.06 3.92 2.96 0.30 -1.77 118.68 131.25 1f0l s LEU 92 Ca 0.15 -1.69 -0.26 0.00 -0.22 0.00 0.00 54.13 52.12 1f0l s LEU 92 Cb -0.16 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1f0l s LEU 92 CO 0.11 -0.52 0.81 0.00 -1.32 0.00 0.00 176.35 175.42 1f0l s ALA 93 N 1.30 3.30 -0.04 5.97 0.00 -1.26 -1.19 121.76 129.85 1f0l s ALA 93 Ca 0.04 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1f0l s ALA 93 Cb -0.23 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1f0l s ALA 93 CO -0.01 -0.20 0.06 -0.51 0.00 0.00 0.00 175.76 175.10 1f0l s LEU 94 N 1.01 3.82 0.05 0.00 1.43 -0.25 -0.61 118.68 124.13 1f0l s LEU 94 Ca 0.42 0.16 0.23 0.00 -1.03 0.00 0.00 54.13 53.92 1f0l s LEU 94 Cb -0.19 -2.10 0.15 0.00 0.03 0.00 0.00 46.19 44.08 1f0l s LEU 94 CO 0.21 0.31 1.12 0.29 0.23 0.00 0.00 176.35 178.52 1f0l n LYS 95 N 1.54 0.22 -4.17 1.70 5.02 0.19 -4.75 118.16 117.91 1f0l n LYS 95 Ca -0.15 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.02 1f0l n LYS 95 Cb 0.53 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 1f0l n LYS 95 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1f0l s VAL 96 N -3.15 0.81 -0.32 -0.18 -7.23 -1.26 -5.06 120.40 104.01 1f0l s VAL 96 Ca 0.05 -1.78 0.07 0.00 -1.81 0.00 0.00 61.98 58.51 1f0l s VAL 96 Cb 0.15 -1.51 0.47 0.00 0.56 0.00 0.00 36.38 36.05 1f0l s VAL 96 CO 0.78 -0.72 1.37 -0.90 -0.31 0.00 0.00 175.10 175.32 1f0l n ASP 97 N 0.25 3.91 -4.44 4.85 5.75 -1.26 -4.96 116.55 120.65 1f0l n ASP 97 Ca -0.14 -3.80 -0.43 0.00 -0.01 0.00 0.00 54.79 50.41 1f0l n ASP 97 Cb 0.59 -0.54 -0.10 0.00 -1.03 0.00 0.00 41.12 40.05 1f0l n ASP 97 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1f0l s ASN 98 N -3.03 6.07 0.18 -1.12 3.84 -1.26 -4.99 114.94 114.63 1f0l s ASN 98 Ca 0.48 -0.97 -0.11 0.00 0.21 0.00 0.00 52.86 52.48 1f0l s ASN 98 Cb 0.41 -2.15 0.09 0.00 -0.55 0.00 0.00 41.25 39.05 1f0l s ASN 98 CO 0.00 -0.47 1.71 0.00 -2.79 0.00 0.00 177.10 175.56 1f0l h ALA 99 N 8.62 0.83 -0.50 1.71 0.00 -1.93 -1.11 119.26 126.89 1f0l h ALA 99 Ca -0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1f0l h ALA 99 Cb 1.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1f0l h ALA 99 CO 0.74 0.50 0.31 1.49 0.00 0.00 0.00 179.25 182.29 1f0l h GLU 100 N 0.91 0.67 -0.39 0.00 4.57 -1.94 0.19 114.58 118.59 1f0l h GLU 100 Ca 0.21 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1f0l h GLU 100 Cb 0.28 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1f0l h GLU 100 CO -0.01 0.48 0.23 1.15 -1.18 0.00 0.00 179.01 179.68 1f0l h THR 101 N 0.67 1.13 -0.68 0.32 2.02 -1.75 -0.57 112.91 114.06 1f0l h THR 101 Ca 0.18 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1f0l h THR 101 Cb -0.03 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1f0l h THR 101 CO -0.04 0.14 0.41 0.40 0.37 0.00 0.00 175.52 176.80 1f0l h ILE 102 N 0.51 1.20 -0.54 3.11 2.04 -0.73 0.43 117.51 123.53 1f0l h ILE 102 Ca 0.14 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 1f0l h ILE 102 Cb 0.02 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1f0l h ILE 102 CO -0.03 0.20 0.08 0.11 0.00 0.00 0.00 178.15 178.52 1f0l h LYS 103 N 0.93 0.90 0.01 2.37 1.57 -0.41 -1.41 116.57 120.54 1f0l h LYS 103 Ca 0.24 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f0l h LYS 103 Cb -0.03 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1f0l h LYS 103 CO -0.05 0.88 -0.01 0.87 -0.57 0.00 0.00 179.45 180.58 1f0l h LYS 104 N 0.78 -0.02 0.00 3.15 1.57 -0.88 0.14 116.57 121.32 1f0l h LYS 104 Ca 0.16 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1f0l h LYS 104 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1f0l h LYS 104 CO 0.01 0.06 -0.46 0.93 -0.57 0.00 0.00 179.45 179.42 1f0l h GLU 105 N -0.09 0.00 -0.20 3.15 4.39 -0.80 -2.76 114.58 118.27 1f0l h GLU 105 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1f0l h GLU 105 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1f0l h GLU 105 CO 0.00 0.46 0.00 1.28 -1.16 0.00 0.00 179.01 179.59 1f0l n LEU 106 N -3.41 2.09 -3.33 1.33 4.77 -0.54 -3.23 117.00 114.69 1f0l n LEU 106 Ca 0.01 -0.87 -0.19 0.00 -0.03 0.00 0.00 56.01 54.93 1f0l n LEU 106 Cb 0.62 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1f0l n LEU 106 CO 0.39 0.43 0.16 0.61 -1.33 0.00 0.00 177.39 177.65 1f0l n GLY 107 N 1.22 -0.37 4.01 -0.72 0.00 -0.97 -4.98 105.19 103.37 1f0l n GLY 107 Ca 0.17 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 1f0l n GLY 107 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f0l s LEU 108 N -6.43 3.13 0.26 0.99 1.43 0.46 -5.04 118.68 113.48 1f0l s LEU 108 Ca 0.23 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 1f0l s LEU 108 Cb -0.10 -2.05 -0.10 0.00 0.03 0.00 0.00 46.19 43.97 1f0l s LEU 108 CO 0.68 -1.48 1.32 -0.55 0.23 0.00 0.00 176.35 176.56 1f0l s SER 109 N -4.63 6.82 0.00 2.29 0.15 -1.26 -4.74 113.70 112.33 1f0l s SER 109 Ca 0.62 2.55 0.27 0.00 0.70 0.00 0.00 55.95 60.10 1f0l s SER 109 Cb -0.07 -2.63 1.09 0.00 -1.71 0.00 0.00 66.02 62.71 1f0l s SER 109 CO 0.41 -0.54 1.76 0.18 1.20 0.00 0.00 173.24 176.24 1f0l n LEU 110 N 1.83 1.35 -0.10 3.45 4.77 -1.26 -3.87 117.00 123.17 1f0l n LEU 110 Ca 0.04 -0.47 0.06 0.00 -0.03 0.00 0.00 56.01 55.61 1f0l n LEU 110 Cb 0.42 -0.02 0.10 0.00 -2.33 0.00 0.00 43.42 41.59 1f0l n LEU 110 CO 0.59 0.24 0.55 0.35 -1.33 0.00 0.00 177.39 177.78 1f0l n THR 111 N 0.06 1.56 -4.32 -5.08 -2.24 -1.26 -4.98 114.28 98.02 1f0l n THR 111 Ca 0.19 -1.76 -0.20 0.00 -2.27 0.00 0.00 64.05 60.01 1f0l n THR 111 Cb 0.32 0.04 -0.13 0.00 -2.10 0.00 0.00 70.33 68.47 1f0l n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1f0l s GLU 112 N -2.15 0.93 0.28 -0.78 0.41 -1.25 -5.12 118.70 111.01 1f0l s GLU 112 Ca 0.21 -0.81 -0.30 0.00 -0.41 0.00 0.00 54.97 53.66 1f0l s GLU 112 Cb 0.18 -0.94 -0.11 0.00 -1.78 0.00 0.00 34.13 31.48 1f0l s GLU 112 CO 0.03 0.23 1.55 -2.14 -0.49 0.00 0.00 175.26 174.43 1f0l s PRO 113 N -1.27 4.17 0.16 0.39 0.02 -1.26 -4.88 135.00 132.32 1f0l s PRO 113 Ca 0.01 2.49 -0.24 0.00 0.02 0.00 0.00 61.00 63.29 1f0l s PRO 113 Cb -0.08 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.42 1f0l s PRO 113 CO 0.01 -0.57 1.60 1.25 -0.33 0.00 0.00 177.00 178.97 1f0l h LEU 114 N 4.89 -1.04 -1.24 -5.54 5.85 -1.84 -1.46 115.31 114.93 1f0l h LEU 114 Ca -0.47 0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 1f0l h LEU 114 Cb 1.22 0.48 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 1f0l h LEU 114 CO 0.79 -0.33 -0.34 0.24 -0.34 0.00 0.00 178.44 178.45 1f0l h MET 115 N -0.29 0.00 -0.56 1.25 2.86 -1.46 -0.69 114.93 116.04 1f0l h MET 115 Ca 0.15 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1f0l h MET 115 Cb 0.53 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1f0l h MET 115 CO -0.48 0.34 0.32 0.93 1.06 0.00 0.00 176.91 179.09 1f0l h GLU 116 N 0.00 0.77 -0.14 1.72 5.08 -1.65 -2.96 114.58 117.40 1f0l h GLU 116 Ca -0.00 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1f0l h GLU 116 Cb 0.71 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1f0l h GLU 116 CO 0.04 0.58 -0.32 1.96 -1.00 0.00 0.00 179.01 180.27 1f0l h GLN 117 N 0.76 0.27 -0.20 2.33 4.20 -0.25 -2.16 115.11 120.05 1f0l h GLN 117 Ca 0.20 -0.11 0.06 0.00 0.06 0.00 0.00 58.65 58.86 1f0l h GLN 117 Cb 0.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1f0l h GLN 117 CO -0.03 0.57 0.18 0.28 -0.67 0.00 0.00 178.83 179.15 1f0l h VAL 118 N 0.24 0.65 -0.61 -0.54 2.07 -1.00 -0.63 116.25 116.42 1f0l h VAL 118 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1f0l h VAL 118 Cb 0.69 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1f0l h VAL 118 CO 0.05 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.25 1f0l n GLY 119 N -1.48 1.87 3.87 2.17 0.00 -0.81 -4.57 105.19 106.24 1f0l n GLY 119 Ca 0.02 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1f0l n GLY 119 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f0l s THR 120 N -1.20 4.70 0.30 2.61 -4.23 -0.24 -4.90 115.64 112.68 1f0l s THR 120 Ca 0.41 0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 61.71 1f0l s THR 120 Cb 0.21 -3.77 0.26 0.00 1.34 0.00 0.00 72.50 70.54 1f0l s THR 120 CO 0.28 -0.74 1.97 -0.33 -0.54 0.00 0.00 174.62 175.25 1f0l h GLU 121 N 0.71 1.05 -0.32 3.99 5.08 -1.92 -1.86 114.58 121.31 1f0l h GLU 121 Ca -0.46 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 57.81 1f0l h GLU 121 Cb 1.19 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1f0l h GLU 121 CO 0.62 0.71 0.13 0.93 -1.00 0.00 0.00 179.01 180.39 1f0l h GLU 122 N 1.08 0.47 -0.25 2.33 3.07 -1.92 -0.37 114.58 118.99 1f0l h GLU 122 Ca 0.29 -0.09 0.02 0.00 -0.50 0.00 0.00 59.36 59.09 1f0l h GLU 122 Cb -0.10 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.71 1f0l h GLU 122 CO -0.06 0.48 0.10 0.35 -1.40 0.00 0.00 179.01 178.48 1f0l h PHE 123 N 0.36 0.17 -0.56 4.33 3.04 -1.77 0.50 116.94 123.02 1f0l h PHE 123 Ca 0.10 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.97 1f0l h PHE 123 Cb 0.19 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 1f0l h PHE 123 CO -0.00 0.09 -0.03 0.82 -2.02 0.00 0.00 178.31 177.16 1f0l h ILE 124 N 0.22 1.27 -0.34 1.41 2.04 -1.20 0.29 117.51 121.19 1f0l h ILE 124 Ca 0.11 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 1f0l h ILE 124 Cb 0.07 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1f0l h ILE 124 CO -0.10 0.42 0.02 0.50 0.00 0.00 0.00 178.15 178.99 1f0l h LYS 125 N 0.89 0.59 -0.41 2.37 3.64 -0.76 0.13 116.57 123.02 1f0l h LYS 125 Ca 0.15 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1f0l h LYS 125 Cb 0.59 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1f0l h LYS 125 CO 0.04 0.70 0.17 0.00 -2.27 0.00 0.00 179.45 178.08 1f0l h ARG 126 N 0.41 0.61 -0.04 1.90 3.08 -0.58 -3.36 114.38 116.40 1f0l h ARG 126 Ca 0.10 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1f0l h ARG 126 Cb 0.41 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1f0l h ARG 126 CO 0.01 0.56 0.00 1.19 -1.07 0.00 0.00 179.97 180.67 1f0l n PHE 127 N -4.65 0.04 0.48 3.04 3.72 1.00 -4.72 117.46 116.37 1f0l n PHE 127 Ca 0.00 -0.07 0.12 0.00 -0.05 0.00 0.00 57.45 57.45 1f0l n PHE 127 Cb 0.14 -0.01 0.26 0.00 -0.94 0.00 0.00 39.48 38.93 1f0l n PHE 127 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1f0l h GLY 128 N 1.22 0.00 -6.49 1.37 0.00 -0.87 -3.48 103.07 94.82 1f0l h GLY 128 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1f0l h GLY 128 CO 0.00 0.00 -0.82 1.22 0.00 0.00 0.00 176.54 176.94 1f0l n ASP 129 N -2.44 -2.91 0.00 0.19 8.00 -1.26 -1.13 116.55 116.99 1f0l n ASP 129 Ca 0.04 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1f0l n ASP 129 Cb 0.47 -3.30 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 1f0l n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f0l n GLY 130 N -1.64 1.32 3.78 0.44 0.00 -1.26 -4.99 105.19 102.84 1f0l n GLY 130 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1f0l n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0l s ALA 131 N -2.43 2.19 -0.19 4.61 0.00 -0.29 -4.97 121.76 120.69 1f0l s ALA 131 Ca 0.00 -0.02 0.20 0.00 0.00 0.00 0.00 51.96 52.14 1f0l s ALA 131 Cb 0.00 -3.17 0.37 0.00 0.00 0.00 0.00 23.12 20.32 1f0l s ALA 131 CO 0.00 -1.76 1.59 0.77 0.00 0.00 0.00 175.76 176.36 1f0l h SER 132 N -1.12 0.00 -4.99 0.00 0.02 -1.39 -3.46 113.55 102.61 1f0l h SER 132 Ca -0.46 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 1f0l h SER 132 Cb 1.25 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.70 1f0l h SER 132 CO 0.56 0.26 0.26 0.00 -1.14 0.00 0.00 176.83 176.77 1f0l s ARG 133 N -3.20 1.41 0.00 3.45 3.03 -1.25 -5.05 118.95 117.34 1f0l s ARG 133 Ca 0.04 -0.65 0.06 0.00 2.03 0.00 0.00 55.73 57.21 1f0l s ARG 133 Cb 0.07 0.56 -0.03 0.00 -1.03 0.00 0.00 34.95 34.53 1f0l s ARG 133 CO 0.69 -0.63 -0.18 0.08 -1.13 0.00 0.00 175.30 174.13 1f0l s VAL 134 N -3.72 2.78 -0.07 4.99 1.01 -1.26 -1.35 120.40 122.79 1f0l s VAL 134 Ca 0.06 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1f0l s VAL 134 Cb -0.03 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 1f0l s VAL 134 CO -0.04 0.46 -0.21 0.54 0.00 0.00 0.00 175.10 175.84 1f0l s VAL 135 N -0.82 1.79 0.24 2.92 0.11 0.35 -4.54 120.40 120.46 1f0l s VAL 135 Ca 0.13 -0.90 -0.14 0.00 -2.93 0.00 0.00 61.98 58.14 1f0l s VAL 135 Cb -0.10 -1.54 -0.08 0.00 -1.53 0.00 0.00 36.38 33.12 1f0l s VAL 135 CO 0.03 0.50 0.63 -0.76 -3.33 0.00 0.00 175.10 172.17 1f0l s LEU 136 N 0.14 4.20 0.06 2.54 1.43 -0.58 -0.53 118.68 125.94 1f0l s LEU 136 Ca -0.10 1.14 0.06 0.00 -1.03 0.00 0.00 54.13 54.20 1f0l s LEU 136 Cb -0.15 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 1f0l s LEU 136 CO 0.05 -0.06 -0.16 -0.94 0.23 0.00 0.00 176.35 175.48 1f0l s SER 137 N -2.08 1.85 0.03 2.29 1.04 -0.33 -0.46 113.70 116.04 1f0l s SER 137 Ca 0.47 -0.57 -0.00 0.00 0.48 0.00 0.00 55.95 56.33 1f0l s SER 137 Cb -0.13 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.87 1f0l s SER 137 CO 0.19 -0.00 -0.03 -0.76 0.98 0.00 0.00 173.24 173.62 1f0l s LEU 138 N -1.52 2.36 0.34 2.42 1.43 -0.40 -1.09 118.68 122.21 1f0l s LEU 138 Ca 0.01 -0.73 -0.28 0.00 -1.03 0.00 0.00 54.13 52.10 1f0l s LEU 138 Cb -0.09 0.15 -0.12 0.00 0.03 0.00 0.00 46.19 46.15 1f0l s LEU 138 CO 0.02 -0.44 1.37 -2.65 0.23 0.00 0.00 176.35 174.88 1f0l n PRO 139 N 0.91 2.29 -0.04 1.29 -0.02 -1.26 -0.71 135.00 137.47 1f0l n PRO 139 Ca -0.19 0.81 -0.12 0.00 -2.02 0.00 0.00 63.50 61.97 1f0l n PRO 139 Cb 0.58 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 1f0l n PRO 139 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1f0l h PHE 140 N 2.90 0.23 -1.94 6.00 3.57 -1.56 -3.41 116.94 122.72 1f0l h PHE 140 Ca -0.47 -0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.10 1f0l h PHE 140 Cb 1.27 -0.05 -0.18 0.00 2.79 0.00 0.00 35.95 39.77 1f0l h PHE 140 CO 0.52 0.53 0.56 0.00 -2.23 0.00 0.00 178.31 177.69 1f0l s ALA 141 N -4.65 -1.89 0.31 2.41 0.00 -1.26 -4.93 121.76 111.74 1f0l s ALA 141 Ca -0.15 1.28 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 1f0l s ALA 141 Cb 0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 23.12 23.04 1f0l s ALA 141 CO 0.71 -0.56 1.48 -1.21 0.00 0.00 0.00 175.76 176.18 1f0l s GLU 142 N -2.39 4.19 0.00 0.00 0.41 -1.26 -2.43 118.70 117.22 1f0l s GLU 142 Ca 0.04 2.45 0.00 0.00 -0.41 0.00 0.00 54.97 57.04 1f0l s GLU 142 Cb -0.01 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.30 1f0l s GLU 142 CO -0.05 -0.48 0.00 0.41 -0.49 0.00 0.00 175.26 174.65 1f0l n GLY 143 N 1.49 0.76 3.20 -1.39 0.00 -1.26 -3.86 105.19 104.13 1f0l n GLY 143 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1f0l n GLY 143 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f0l s SER 144 N -2.54 1.92 0.00 1.61 0.15 -1.02 -3.47 113.70 110.35 1f0l s SER 144 Ca 0.00 -0.61 0.14 0.00 0.70 0.00 0.00 55.95 56.18 1f0l s SER 144 Cb 0.00 -0.08 0.27 0.00 -1.71 0.00 0.00 66.02 64.49 1f0l s SER 144 CO 0.00 -0.02 1.16 -0.24 1.20 0.00 0.00 173.24 175.34 1f0l n SER 145 N 1.34 2.74 -4.79 5.45 2.88 -1.26 -4.64 113.62 115.34 1f0l n SER 145 Ca -0.20 -1.81 -0.31 0.00 -1.33 0.00 0.00 58.87 55.21 1f0l n SER 145 Cb 0.54 -0.16 0.08 0.00 -0.75 0.00 0.00 64.21 63.92 1f0l n SER 145 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1f0l s SER 146 N -1.10 4.80 0.01 -3.46 0.01 -1.26 -4.95 113.70 107.75 1f0l s SER 146 Ca 0.24 1.75 0.08 0.00 1.31 0.00 0.00 55.95 59.34 1f0l s SER 146 Cb 0.14 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 1f0l s SER 146 CO 0.19 -1.83 -0.26 -0.69 0.41 0.00 0.00 173.24 171.06 1f0l s VAL 147 N -2.95 2.13 -0.19 3.43 1.01 -1.26 -1.53 120.40 121.04 1f0l s VAL 147 Ca 0.60 -1.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 1f0l s VAL 147 Cb -0.16 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1f0l s VAL 147 CO 0.56 0.49 0.11 -0.70 0.00 0.00 0.00 175.10 175.55 1f0l s GLU 148 N -0.89 4.07 -0.12 2.72 2.12 0.12 -2.42 118.70 124.29 1f0l s GLU 148 Ca 0.11 -0.25 -0.02 0.00 0.36 0.00 0.00 54.97 55.16 1f0l s GLU 148 Cb -0.10 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 1f0l s GLU 148 CO 0.00 0.33 -0.03 0.71 -0.54 0.00 0.00 175.26 175.73 1f0l s TYR 149 N 0.27 3.05 -0.19 5.30 2.02 0.18 -1.28 117.35 126.70 1f0l s TYR 149 Ca 0.07 -0.10 0.01 0.00 -0.37 0.00 0.00 57.07 56.68 1f0l s TYR 149 Cb -0.11 -1.87 0.03 0.00 -0.40 0.00 0.00 41.96 39.60 1f0l s TYR 149 CO -0.01 0.17 -0.18 0.42 -1.57 0.00 0.00 175.55 174.38 1f0l s ILE 150 N -0.17 2.06 -0.12 2.71 1.01 0.39 -1.52 121.20 125.56 1f0l s ILE 150 Ca 0.04 -1.05 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 1f0l s ILE 150 Cb -0.13 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1f0l s ILE 150 CO 0.02 0.44 0.04 0.20 0.00 0.00 0.00 174.94 175.64 1f0l s ASN 151 N 1.26 5.52 0.30 3.58 0.01 0.26 -1.53 114.94 124.34 1f0l s ASN 151 Ca 0.03 0.17 -0.29 0.00 -0.71 0.00 0.00 52.86 52.05 1f0l s ASN 151 Cb -0.14 -1.73 -0.10 0.00 0.41 0.00 0.00 41.25 39.69 1f0l s ASN 151 CO -0.12 0.32 1.36 0.21 -1.51 0.00 0.00 177.10 177.36 1f0l s ASN 152 N -0.51 6.72 0.19 -1.22 3.84 -1.26 -1.14 114.94 121.56 1f0l s ASN 152 Ca 0.10 2.68 -0.12 0.00 0.21 0.00 0.00 52.86 55.73 1f0l s ASN 152 Cb -0.12 -2.64 0.11 0.00 -0.55 0.00 0.00 41.25 38.05 1f0l s ASN 152 CO 0.02 -0.60 1.83 -0.50 -2.79 0.00 0.00 177.10 175.06 1f0l h TRP 153 N 4.03 0.87 -0.16 0.43 4.06 -1.86 0.20 115.95 123.52 1f0l h TRP 153 Ca -0.48 -0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.27 1f0l h TRP 153 Cb 1.22 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 29.10 1f0l h TRP 153 CO 0.57 0.59 -0.71 1.49 -3.56 0.00 0.00 178.44 176.82 1f0l h GLU 154 N 0.89 0.67 0.00 0.49 4.57 -1.96 -2.93 114.58 116.32 1f0l h GLU 154 Ca 0.24 -0.52 -0.06 0.00 -1.18 0.00 0.00 59.36 57.84 1f0l h GLU 154 Cb -0.03 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1f0l h GLU 154 CO -0.04 1.14 -0.29 1.96 -1.18 0.00 0.00 179.01 180.59 1f0l h GLN 155 N 0.47 0.00 0.00 1.92 1.08 -1.84 -2.43 115.11 114.31 1f0l h GLN 155 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1f0l h GLN 155 Cb 1.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1f0l h GLN 155 CO 0.14 0.29 0.00 0.00 -0.95 0.00 0.00 178.83 178.31 1f0l h ALA 156 N 1.71 1.00 0.00 3.87 0.00 -0.77 -2.23 119.26 122.84 1f0l h ALA 156 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f0l h ALA 156 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1f0l h ALA 156 CO 0.04 0.00 -0.01 0.87 0.00 0.00 0.00 179.25 180.15 1f0l h LYS 157 N 0.00 0.00 0.00 0.00 1.57 -1.44 -1.88 116.57 114.83 1f0l h LYS 157 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f0l h LYS 157 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1f0l h LYS 157 CO 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 1f0l h ALA 158 N 1.99 1.00 -2.84 3.86 0.00 -1.61 -3.44 119.26 118.23 1f0l h ALA 158 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1f0l h ALA 158 Cb 0.10 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.96 1f0l h ALA 158 CO 0.00 0.00 0.75 -0.51 0.00 0.00 0.00 179.25 179.49 1f0l s LEU 159 N -4.63 4.38 -0.02 0.00 1.43 -0.71 -4.45 118.68 114.67 1f0l s LEU 159 Ca 0.07 2.80 -0.16 0.00 -1.03 0.00 0.00 54.13 55.81 1f0l s LEU 159 Cb 0.10 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 1f0l s LEU 159 CO 0.49 -0.72 0.43 -0.44 0.23 0.00 0.00 176.35 176.34 1f0l s SER 160 N 0.02 6.80 -0.16 2.29 0.01 0.06 -4.62 113.70 118.09 1f0l s SER 160 Ca 0.55 0.94 0.01 0.00 1.31 0.00 0.00 55.95 58.77 1f0l s SER 160 Cb -0.43 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1f0l s SER 160 CO 0.51 0.25 -0.18 -0.69 0.41 0.00 0.00 173.24 173.55 1f0l s VAL 161 N -0.70 2.42 0.18 3.43 1.01 -1.26 -0.39 120.40 125.09 1f0l s VAL 161 Ca 0.24 -0.85 0.11 0.00 0.00 0.00 0.00 61.98 61.48 1f0l s VAL 161 Cb -0.16 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1f0l s VAL 161 CO 0.13 0.52 -0.23 -1.61 0.00 0.00 0.00 175.10 173.92 1f0l s GLU 162 N 0.92 1.45 0.06 2.72 2.02 0.36 -4.82 118.70 121.40 1f0l s GLU 162 Ca -0.04 -1.48 -0.30 0.00 0.02 0.00 0.00 54.97 53.17 1f0l s GLU 162 Cb -0.15 -1.72 -0.05 0.00 0.10 0.00 0.00 34.13 32.32 1f0l s GLU 162 CO -0.03 0.37 1.03 -1.17 0.02 0.00 0.00 175.26 175.48 1f0l s LEU 163 N -2.62 4.42 -0.23 1.80 2.96 -1.26 -0.03 118.68 123.71 1f0l s LEU 163 Ca 0.19 1.80 -0.16 0.00 -0.22 0.00 0.00 54.13 55.74 1f0l s LEU 163 Cb -0.08 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 42.93 1f0l s LEU 163 CO 0.09 -0.24 -0.26 1.21 -1.32 0.00 0.00 176.35 175.82 1f0l n GLU 164 N 3.45 0.55 -3.65 1.98 4.07 -0.34 -4.80 120.64 121.90 1f0l n GLU 164 Ca 0.05 0.31 -0.15 0.00 -0.06 0.00 0.00 57.16 57.32 1f0l n GLU 164 Cb 0.49 -1.53 -0.08 0.00 -0.06 0.00 0.00 31.44 30.27 1f0l n GLU 164 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1f0l s ILE 165 N -2.59 0.01 -0.31 6.31 2.07 -0.89 -4.97 121.20 120.84 1f0l s ILE 165 Ca -0.32 -0.08 0.01 0.00 -1.41 0.00 0.00 60.65 58.85 1f0l s ILE 165 Cb 0.09 -0.81 0.07 0.00 0.13 0.00 0.00 42.46 41.94 1f0l s ILE 165 CO 0.46 -0.04 -0.01 0.21 -1.91 0.00 0.00 174.94 173.65 1f0l s ASN 166 N -0.35 4.75 0.40 4.50 3.84 -1.26 -0.80 114.94 126.01 1f0l s ASN 166 Ca -0.05 -1.60 0.09 0.00 0.21 0.00 0.00 52.86 51.51 1f0l s ASN 166 Cb -0.03 -1.65 0.85 0.00 -0.55 0.00 0.00 41.25 39.87 1f0l s ASN 166 CO 0.04 -0.29 1.98 -0.26 -2.79 0.00 0.00 177.10 175.77 1f0l h PHE 167 N 7.84 0.32 0.00 0.43 0.04 -0.93 -2.51 116.94 122.12 1f0l h PHE 167 Ca -0.16 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.50 1f0l h PHE 167 Cb 1.04 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 1f0l h PHE 167 CO 0.58 0.33 -0.47 0.93 -0.60 0.00 0.00 178.31 179.08 1f0l h GLU 168 N 0.31 0.00 0.00 1.51 5.08 -1.70 -3.04 114.58 116.75 1f0l h GLU 168 Ca 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1f0l h GLU 168 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1f0l h GLU 168 CO 0.00 0.47 -0.11 1.15 -1.00 0.00 0.00 179.01 179.52 1f0l h THR 169 N 0.00 0.89 0.00 1.13 2.02 -1.80 -1.30 112.91 113.85 1f0l h THR 169 Ca -0.00 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1f0l h THR 169 Cb 0.91 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1f0l h THR 169 CO 0.06 0.11 -0.04 0.03 0.37 0.00 0.00 175.52 176.05 1f0l h ARG 170 N 0.00 0.00 -4.39 6.66 2.47 -1.65 -3.47 114.38 114.00 1f0l h ARG 170 Ca -0.00 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 58.31 1f0l h ARG 170 Cb 0.22 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.58 1f0l h ARG 170 CO 0.01 0.04 -0.60 0.41 0.56 0.00 0.00 179.97 180.39 1f0l n GLY 171 N -0.63 -0.52 3.99 0.04 0.00 -0.49 -4.99 105.19 102.58 1f0l n GLY 171 Ca -0.02 0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1f0l n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f0l s LYS 172 N -5.66 2.72 0.44 1.61 1.02 -1.26 -5.09 119.74 113.52 1f0l s LYS 172 Ca 0.28 -1.01 -0.21 0.00 0.02 0.00 0.00 55.97 55.05 1f0l s LYS 172 Cb -0.13 -2.64 -0.11 0.00 -0.52 0.00 0.00 37.83 34.44 1f0l s LYS 172 CO 0.34 -0.45 0.96 1.03 -0.92 0.00 0.00 175.35 176.32 1f0l s ARG 173 N -4.53 4.17 3.79 1.68 1.81 -1.26 -4.88 118.95 119.73 1f0l s ARG 173 Ca 0.55 1.15 0.00 0.00 -1.72 0.00 0.00 55.73 55.72 1f0l s ARG 173 Cb -0.10 -2.17 0.00 0.00 -0.45 0.00 0.00 34.95 32.23 1f0l s ARG 173 CO 0.35 -0.09 0.00 0.41 -0.68 0.00 0.00 175.30 175.30 1f0l n GLY 174 N -0.59 3.10 1.37 -3.53 0.00 -1.26 -1.80 105.19 102.49 1f0l n GLY 174 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1f0l n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f0l n GLN 175 N 14.00 2.88 -0.27 1.61 6.02 -1.26 -4.74 117.38 135.61 1f0l n GLN 175 Ca 0.00 -3.02 -0.05 0.00 -0.01 0.00 0.00 57.00 53.92 1f0l n GLN 175 Cb 0.00 -1.97 0.06 0.00 1.02 0.00 0.00 30.24 29.35 1f0l n GLN 175 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1f0l h ASP 176 N 1.85 0.89 -0.40 1.08 5.19 -1.69 -1.49 116.42 121.83 1f0l h ASP 176 Ca 0.17 -0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.45 1f0l h ASP 176 Cb 1.84 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 41.12 1f0l h ASP 176 CO 0.47 0.68 -0.04 0.00 -3.12 0.00 0.00 179.24 177.22 1f0l h ALA 177 N 1.25 0.55 -0.21 3.45 0.00 -1.86 0.13 119.26 122.56 1f0l h ALA 177 Ca 0.27 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1f0l h ALA 177 Cb -0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1f0l h ALA 177 CO -0.05 0.37 -0.04 1.98 0.00 0.00 0.00 179.25 181.51 1f0l h MET 178 N 0.57 0.01 -0.09 0.00 1.85 -1.83 -1.64 114.93 113.79 1f0l h MET 178 Ca 0.11 -0.00 -0.12 0.00 -0.61 0.00 0.00 59.70 59.08 1f0l h MET 178 Cb 0.55 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.56 1f0l h MET 178 CO 0.03 0.01 -0.46 1.88 -0.40 0.00 0.00 176.91 177.96 1f0l h TYR 179 N 0.01 0.27 -0.69 1.39 0.05 -0.99 -1.54 116.97 115.48 1f0l h TYR 179 Ca 0.10 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1f0l h TYR 179 Cb 0.15 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 1f0l h TYR 179 CO -0.22 0.65 0.35 1.49 -1.05 0.00 0.00 178.16 179.38 1f0l h GLU 180 N 0.19 0.99 0.06 4.88 4.81 -0.49 -2.24 114.58 122.77 1f0l h GLU 180 Ca 0.01 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1f0l h GLU 180 Cb 0.89 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1f0l h GLU 180 CO 0.07 0.77 -0.13 -0.92 -0.73 0.00 0.00 179.01 178.07 1f0l h TYR 181 N 0.96 -0.34 -0.39 0.92 3.20 -1.07 -2.47 116.97 117.79 1f0l h TYR 181 Ca 0.24 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.20 1f0l h TYR 181 Cb 0.09 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1f0l h TYR 181 CO 0.00 -0.20 0.27 0.52 -1.64 0.00 0.00 178.16 177.11 1f0l h MET 182 N -0.25 0.15 0.00 1.82 2.86 -1.04 -1.45 114.93 117.02 1f0l h MET 182 Ca 0.03 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1f0l h MET 182 Cb 0.28 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1f0l h MET 182 CO -0.09 0.10 -0.11 0.00 1.06 0.00 0.00 176.91 177.87 1f0l h ALA 183 N 1.80 1.05 -0.14 6.32 0.00 -0.93 -2.06 119.26 125.31 1f0l h ALA 183 Ca 0.18 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1f0l h ALA 183 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1f0l h ALA 183 CO -0.03 0.14 0.12 1.96 0.00 0.00 0.00 179.25 181.45 1f0l h GLN 184 N 0.00 0.00 -0.41 0.00 4.20 -1.14 -2.42 115.11 115.34 1f0l h GLN 184 Ca -0.00 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.79 1f0l h GLN 184 Cb 0.56 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.26 1f0l h GLN 184 CO 0.01 0.00 -0.16 0.00 -0.67 0.00 0.00 178.83 178.01 1f0l h ALA 185 N 1.89 0.17 0.02 3.87 0.00 -1.51 -3.10 119.26 120.58 1f0l h ALA 185 Ca 0.07 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1f0l h ALA 185 Cb 0.31 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1f0l h ALA 185 CO -0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 179.25 178.72 1f0l n ALA 187 N -2.39 0.00 0.00 0.00 0.00 -1.03 -5.12 120.51 111.97 1f0l n ALA 187 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1f0l n ALA 187 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1f0l n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f0l s ILE 202 N -0.73 4.94 -0.40 0.00 -1.09 -1.26 -4.99 121.20 117.67 1f0l s ILE 202 Ca 0.00 -0.09 0.07 0.00 -2.23 0.00 0.00 60.65 58.40 1f0l s ILE 202 Cb 0.00 -3.41 0.22 0.00 -1.58 0.00 0.00 42.46 37.70 1f0l s ILE 202 CO 0.00 0.19 0.48 -3.20 -1.23 0.00 0.00 174.94 171.18 1f0l n ASN 203 N 5.02 -0.17 -4.81 3.58 4.05 -1.26 -4.92 115.26 116.75 1f0l n ASN 203 Ca -0.14 -2.61 -0.33 0.00 0.45 0.00 0.00 54.58 51.94 1f0l n ASN 203 Cb 0.51 -0.51 -0.01 0.00 1.23 0.00 0.00 39.78 40.99 1f0l n ASN 203 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1f0l s LEU 204 N -0.76 3.65 -0.53 1.20 1.43 -1.26 -4.98 118.68 117.42 1f0l s LEU 204 Ca 0.34 1.82 -0.22 0.00 -1.03 0.00 0.00 54.13 55.04 1f0l s LEU 204 Cb 0.13 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.86 1f0l s LEU 204 CO -0.14 -0.94 0.83 -0.62 0.23 0.00 0.00 176.35 175.71 1f0l s ASP 205 N -2.52 6.30 0.44 2.29 -1.08 -1.26 -4.90 116.67 115.94 1f0l s ASP 205 Ca 0.64 -0.55 0.24 0.00 -0.52 0.00 0.00 52.55 52.36 1f0l s ASP 205 Cb -0.15 -2.38 0.61 0.00 -1.46 0.00 0.00 42.92 39.53 1f0l s ASP 205 CO 0.30 -1.11 1.70 -0.50 0.52 0.00 0.00 175.17 176.08 1f0l h TRP 206 N 9.20 0.00 -0.32 -5.34 4.06 -1.98 -2.14 115.95 119.42 1f0l h TRP 206 Ca -0.27 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.64 1f0l h TRP 206 Cb 1.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 1f0l h TRP 206 CO 0.85 0.10 0.03 -0.44 -3.56 0.00 0.00 178.44 175.43 1f0l h ASP 207 N 0.00 0.53 -0.52 -3.49 3.32 -2.00 -0.10 116.42 114.16 1f0l h ASP 207 Ca -0.00 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 1f0l h ASP 207 Cb 0.91 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1f0l h ASP 207 CO 0.01 0.67 0.07 0.58 -1.72 0.00 0.00 179.24 178.86 1f0l h VAL 208 N 0.37 1.25 -0.33 -1.35 2.07 -1.93 -2.62 116.25 113.70 1f0l h VAL 208 Ca 0.10 -0.97 -0.13 0.00 0.82 0.00 0.00 66.70 66.51 1f0l h VAL 208 Cb 0.38 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1f0l h VAL 208 CO 0.01 0.36 -0.33 0.40 0.02 0.00 0.00 177.57 178.02 1f0l h ILE 209 N 0.87 1.28 0.03 4.57 2.04 -1.19 -0.25 117.51 124.85 1f0l h ILE 209 Ca 0.18 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1f0l h ILE 209 Cb 0.41 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1f0l h ILE 209 CO 0.01 0.48 -0.03 0.03 0.00 0.00 0.00 178.15 178.65 1f0l h ARG 210 N 0.61 -0.06 -0.34 2.37 3.08 -0.88 0.07 114.38 119.24 1f0l h ARG 210 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1f0l h ARG 210 Cb 0.86 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1f0l h ARG 210 CO 0.07 -0.04 0.11 0.22 -1.07 0.00 0.00 179.97 179.27 1f0l h ASP 211 N -0.07 0.48 -0.72 7.04 3.58 -1.37 -1.19 116.42 124.17 1f0l h ASP 211 Ca 0.00 -0.19 0.07 0.00 0.42 0.00 0.00 57.03 57.33 1f0l h ASP 211 Cb 0.07 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 40.94 1f0l h ASP 211 CO -0.01 0.55 0.48 0.11 -2.88 0.00 0.00 179.24 177.48 1f0l h LYS 212 N 0.39 0.73 -0.40 0.28 1.57 -0.96 -0.71 116.57 117.49 1f0l h LYS 212 Ca 0.11 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 1f0l h LYS 212 Cb 0.23 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1f0l h LYS 212 CO -0.01 0.48 -0.06 1.15 -0.57 0.00 0.00 179.45 180.45 1f0l h THR 213 N 0.75 1.27 -0.72 -0.16 2.02 -0.30 0.89 112.91 116.67 1f0l h THR 213 Ca 0.31 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 1f0l h THR 213 Cb 0.27 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1f0l h THR 213 CO -0.10 0.37 0.22 0.11 0.37 0.00 0.00 175.52 176.49 1f0l h LYS 214 N 0.55 1.12 -0.21 6.66 1.57 -0.66 0.08 116.57 125.68 1f0l h LYS 214 Ca 0.10 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1f0l h LYS 214 Cb 0.56 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1f0l h LYS 214 CO 0.03 0.96 -0.25 1.15 -0.57 0.00 0.00 179.45 180.78 1f0l h THR 215 N 1.06 1.26 0.02 -0.16 2.02 -0.86 -1.26 112.91 114.99 1f0l h THR 215 Ca 0.23 -1.21 -0.26 0.00 0.77 0.00 0.00 66.41 65.94 1f0l h THR 215 Cb 0.32 1.37 0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1f0l h THR 215 CO -0.01 0.38 -1.05 0.11 0.37 0.00 0.00 175.52 175.32 1f0l h LYS 216 N 0.36 0.60 0.68 6.66 1.57 -0.47 -1.76 116.57 124.21 1f0l h LYS 216 Ca 0.05 -0.68 -0.03 0.00 -1.87 0.00 0.00 60.65 58.13 1f0l h LYS 216 Cb 0.63 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1f0l h LYS 216 CO 0.05 1.27 -0.50 0.82 -0.57 0.00 0.00 179.45 180.52 1f0l h ILE 217 N 0.33 0.00 -0.77 1.86 2.04 -0.60 0.59 117.51 120.95 1f0l h ILE 217 Ca -0.13 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.90 1f0l h ILE 217 Cb 1.71 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.67 1f0l h ILE 217 CO 0.20 0.00 0.23 -0.08 0.00 0.00 0.00 178.15 178.49 1f0l h GLU 218 N -1.13 0.30 -0.68 2.37 4.57 -1.32 0.29 114.58 118.97 1f0l h GLU 218 Ca -0.09 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.16 1f0l h GLU 218 Cb 0.93 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 29.38 1f0l h GLU 218 CO 0.04 0.20 0.32 0.77 -1.18 0.00 0.00 179.01 179.16 1f0l h SER 219 N 0.31 0.41 0.47 1.04 0.02 -0.71 -2.60 113.55 112.49 1f0l h SER 219 Ca 0.44 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.29 1f0l h SER 219 Cb 0.77 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1f0l h SER 219 CO -0.51 0.24 -0.72 -0.07 -1.14 0.00 0.00 176.83 174.62 1f0l h LEU 220 N 0.56 0.25 -1.77 5.07 3.38 0.18 -2.99 115.31 119.99 1f0l h LEU 220 Ca 0.34 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1f0l h LEU 220 Cb 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1f0l h LEU 220 CO -0.27 0.89 0.00 0.11 0.09 0.00 0.00 178.44 179.25 1f0l h LYS 221 N 0.14 0.00 -0.30 1.13 1.57 -0.82 -2.22 116.57 116.07 1f0l h LYS 221 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1f0l h LYS 221 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1f0l h LYS 221 CO 0.11 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.38 1f0l n GLU 222 N -3.02 2.15 -2.93 3.15 1.02 -1.13 -4.61 120.64 115.27 1f0l n GLU 222 Ca -0.00 -1.73 -0.41 0.00 -0.02 0.00 0.00 57.16 55.00 1f0l n GLU 222 Cb 0.24 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.17 1f0l n GLU 222 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1f0l s HIS 223 N -1.62 3.46 0.03 -0.32 2.46 -0.83 -4.96 115.29 113.51 1f0l s HIS 223 Ca 0.35 1.25 -0.07 0.00 0.47 0.00 0.00 55.06 57.06 1f0l s HIS 223 Cb 0.20 -2.96 -0.02 0.00 -0.13 0.00 0.00 32.58 29.67 1f0l s HIS 223 CO 0.29 -0.16 1.13 0.78 -2.47 0.00 0.00 174.74 174.30 1f0l h GLY 224 N 7.92 -2.12 2.00 1.59 0.00 -1.91 0.12 103.07 110.66 1f0l h GLY 224 Ca -0.32 1.00 -0.01 0.00 0.00 0.00 0.00 47.33 48.00 1f0l h GLY 224 CO 0.81 -0.73 -0.05 -2.55 0.00 0.00 0.00 176.54 174.02 1f0l h PRO 225 N -0.03 0.00 0.14 4.80 0.11 -1.97 0.90 132.00 135.96 1f0l h PRO 225 Ca 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1f0l h PRO 225 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1f0l h PRO 225 CO -0.19 0.05 -0.07 0.82 -0.21 0.00 0.00 178.00 178.40 1f0l h ILE 226 N 0.00 0.53 0.00 4.15 2.04 -1.54 -1.46 117.51 121.23 1f0l h ILE 226 Ca -0.00 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 1f0l h ILE 226 Cb 0.10 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1f0l h ILE 226 CO 0.01 0.16 -0.02 0.07 0.00 0.00 0.00 178.15 178.37 1f0l h LYS 227 N -0.99 0.00 -0.19 2.37 2.10 -0.57 0.32 116.57 119.61 1f0l h LYS 227 Ca -0.02 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.47 1f0l h LYS 227 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 1f0l h LYS 227 CO 0.03 0.02 -0.50 -0.91 -2.00 0.00 0.00 179.45 176.09 1f0l h ASN 228 N 0.00 0.78 -0.80 7.07 2.35 -0.84 -1.72 115.58 122.42 1f0l h ASN 228 Ca -0.00 -0.57 0.09 0.00 -0.55 0.00 0.00 56.30 55.27 1f0l h ASN 228 Cb 0.11 -0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.18 1f0l h ASN 228 CO 0.00 1.21 0.45 0.50 -1.65 0.00 0.00 177.43 177.94 1f0l h LYS 229 N 0.38 0.73 -0.24 0.81 1.63 0.61 -0.62 116.57 119.88 1f0l h LYS 229 Ca -0.01 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.81 1f0l h LYS 229 Cb 1.12 -0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 32.52 1f0l h LYS 229 CO 0.11 0.48 -0.14 0.52 -3.45 0.00 0.00 179.45 176.97 1f0l h MET 230 N 0.75 -0.12 -0.74 1.90 2.86 -0.58 -0.89 114.93 118.11 1f0l h MET 230 Ca 0.39 0.01 0.22 0.00 -2.06 0.00 0.00 59.70 58.25 1f0l h MET 230 Cb 0.36 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1f0l h MET 230 CO -0.25 -0.08 0.66 0.77 1.06 0.00 0.00 176.91 179.07 1f0l h SER 231 N -0.13 0.00 0.67 1.22 0.02 -0.17 0.42 113.55 115.59 1f0l h SER 231 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1f0l h SER 231 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1f0l h SER 231 CO -0.31 0.00 -0.04 -0.62 -1.14 0.00 0.00 176.83 174.72 1f0l n GLU 232 N -3.88 0.31 -2.21 3.45 1.02 -0.34 -4.90 120.64 114.09 1f0l n GLU 232 Ca 0.15 -0.03 -0.39 0.00 -0.02 0.00 0.00 57.16 56.88 1f0l n GLU 232 Cb 0.92 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.83 1f0l n GLU 232 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1f0l s SER 233 N -2.71 6.45 0.58 1.62 0.15 0.15 -4.86 113.70 115.07 1f0l s SER 233 Ca 0.23 2.45 0.27 0.00 0.70 0.00 0.00 55.95 59.61 1f0l s SER 233 Cb 0.20 -2.62 1.60 0.00 -1.71 0.00 0.00 66.02 63.48 1f0l s SER 233 CO 0.49 -0.74 2.10 -0.65 1.20 0.00 0.00 173.24 175.65 1f0l h PRO 234 N 2.66 0.00 -5.42 5.44 0.11 -1.90 -3.45 132.00 129.44 1f0l h PRO 234 Ca -0.49 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.21 1f0l h PRO 234 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1f0l h PRO 234 CO 0.62 0.00 -0.61 -1.71 -0.21 0.00 0.00 178.00 176.09 1f0l n ASN 235 N -3.94 -4.53 -3.47 -2.05 4.05 -1.26 -4.90 115.26 99.15 1f0l n ASN 235 Ca 0.02 -0.46 -0.11 0.00 0.45 0.00 0.00 54.58 54.48 1f0l n ASN 235 Cb 0.32 -3.69 -0.02 0.00 1.23 0.00 0.00 39.78 37.62 1f0l n ASN 235 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 177.26 172.62 1f0l s LYS 236 N -6.08 1.28 -0.09 1.20 0.00 -1.26 -4.94 119.74 109.85 1f0l s LYS 236 Ca 0.44 -0.50 -0.31 0.00 0.00 0.00 0.00 55.97 55.60 1f0l s LYS 236 Cb -0.22 0.57 -0.09 0.00 0.00 0.00 0.00 37.83 38.09 1f0l s LYS 236 CO 0.54 -0.56 2.03 2.41 0.00 0.00 0.00 175.35 179.77 1f0l n THR 237 N -0.37 0.57 -4.41 3.79 -1.04 -1.18 -4.17 114.28 107.47 1f0l n THR 237 Ca -0.15 -0.22 -0.20 0.00 -2.04 0.00 0.00 64.05 61.44 1f0l n THR 237 Cb 0.64 -2.22 -0.10 0.00 -1.82 0.00 0.00 70.33 66.83 1f0l n THR 237 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1f0l s VAL 238 N 5.60 1.31 0.80 12.58 -7.23 -0.63 -5.04 120.40 127.78 1f0l s VAL 238 Ca 0.95 -2.05 -0.11 0.00 -1.81 0.00 0.00 61.98 58.96 1f0l s VAL 238 Cb -0.51 -2.55 0.07 0.00 0.56 0.00 0.00 36.38 33.95 1f0l s VAL 238 CO 0.43 -0.20 1.10 -0.94 -0.31 0.00 0.00 175.10 175.18 1f0l s SER 239 N -3.42 4.26 0.32 4.85 1.04 -1.26 -4.68 113.70 114.81 1f0l s SER 239 Ca 0.32 1.82 0.07 0.00 0.48 0.00 0.00 55.95 58.64 1f0l s SER 239 Cb 0.06 -2.49 0.78 0.00 0.10 0.00 0.00 66.02 64.47 1f0l s SER 239 CO 0.12 -2.19 1.80 -0.08 0.98 0.00 0.00 173.24 173.87 1f0l h GLU 240 N -1.24 0.71 0.25 4.02 4.81 -1.98 0.15 114.58 121.30 1f0l h GLU 240 Ca -0.44 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1f0l h GLU 240 Cb 1.24 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1f0l h GLU 240 CO 0.51 0.47 -0.12 0.93 -0.73 0.00 0.00 179.01 180.07 1f0l h GLU 241 N 0.74 -0.32 -0.77 1.92 3.07 -1.99 -0.43 114.58 116.79 1f0l h GLU 241 Ca 0.55 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.48 1f0l h GLU 241 Cb 0.89 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.82 1f0l h GLU 241 CO -0.33 -0.09 0.47 0.87 -1.40 0.00 0.00 179.01 178.53 1f0l h LYS 242 N -0.51 0.86 0.08 2.33 1.57 -1.74 -1.16 116.57 117.99 1f0l h LYS 242 Ca -0.03 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1f0l h LYS 242 Cb 0.38 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1f0l h LYS 242 CO 0.06 0.57 -0.04 0.00 -0.57 0.00 0.00 179.45 179.46 1f0l h ALA 243 N 1.36 -0.11 -0.90 3.86 0.00 -0.49 -2.11 119.26 120.87 1f0l h ALA 243 Ca 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1f0l h ALA 243 Cb 0.11 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1f0l h ALA 243 CO -0.15 -0.53 0.54 -0.22 0.00 0.00 0.00 179.25 178.89 1f0l h LYS 244 N -0.17 1.23 -0.05 0.00 3.64 -0.91 -1.47 116.57 118.83 1f0l h LYS 244 Ca -0.01 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1f0l h LYS 244 Cb 0.14 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1f0l h LYS 244 CO 0.02 0.86 0.03 0.37 -2.27 0.00 0.00 179.45 178.46 1f0l h GLN 245 N 1.24 0.07 -0.53 1.90 5.75 -1.02 0.11 115.11 122.63 1f0l h GLN 245 Ca 0.32 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.83 1f0l h GLN 245 Cb -0.04 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1f0l h GLN 245 CO -0.06 0.13 0.34 -0.92 -2.65 0.00 0.00 178.83 175.67 1f0l h TYR 246 N -0.00 0.65 -0.27 3.99 3.20 -1.24 -2.16 116.97 121.13 1f0l h TYR 246 Ca 0.02 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 1f0l h TYR 246 Cb 0.08 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1f0l h TYR 246 CO -0.05 0.40 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.49 1f0l h LEU 247 N 0.70 0.57 -0.77 2.82 3.38 -1.04 0.56 115.31 121.52 1f0l h LEU 247 Ca 0.20 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1f0l h LEU 247 Cb -0.05 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1f0l h LEU 247 CO -0.06 0.85 0.43 -0.33 0.09 0.00 0.00 178.44 179.42 1f0l h GLU 248 N 0.47 1.07 -0.48 1.13 5.08 -0.42 -0.55 114.58 120.87 1f0l h GLU 248 Ca 0.06 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1f0l h GLU 248 Cb 0.77 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1f0l h GLU 248 CO 0.06 0.78 0.23 0.93 -1.00 0.00 0.00 179.01 180.01 1f0l h GLU 249 N 1.06 0.69 -1.01 2.33 5.08 -0.74 -1.96 114.58 120.03 1f0l h GLU 249 Ca 0.27 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1f0l h GLU 249 Cb 0.02 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.07 1f0l h GLU 249 CO -0.05 0.59 0.65 0.35 -1.00 0.00 0.00 179.01 179.55 1f0l h PHE 250 N 0.63 1.19 -0.22 4.33 3.04 -0.55 -2.25 116.94 123.11 1f0l h PHE 250 Ca 0.16 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.11 1f0l h PHE 250 Cb 0.12 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 38.24 1f0l h PHE 250 CO -0.01 0.58 0.01 1.25 -2.02 0.00 0.00 178.31 178.13 1f0l h HIS 251 N 1.14 0.41 -0.99 0.41 2.76 -0.48 -1.12 115.15 117.27 1f0l h HIS 251 Ca 0.45 -0.07 0.13 0.00 -2.20 0.00 0.00 60.37 58.68 1f0l h HIS 251 Cb 0.24 -0.11 -0.09 0.00 1.55 0.00 0.00 27.41 29.01 1f0l h HIS 251 CO -0.00 0.55 0.62 0.37 -1.30 0.00 0.00 177.93 178.16 1f0l h GLN 252 N 0.15 0.92 0.13 5.26 4.15 -1.02 0.18 115.11 124.88 1f0l h GLN 252 Ca 0.06 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1f0l h GLN 252 Cb 0.38 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1f0l h GLN 252 CO 0.01 0.61 -0.06 1.15 -1.93 0.00 0.00 178.83 178.61 1f0l h THR 253 N 0.95 1.05 -0.29 2.39 2.02 -1.16 -3.18 112.91 114.69 1f0l h THR 253 Ca 0.50 -0.88 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 1f0l h THR 253 Cb 0.55 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 1f0l h THR 253 CO -0.28 0.20 -0.18 0.00 0.37 0.00 0.00 175.52 175.63 1f0l h ALA 254 N 0.18 1.15 0.00 6.16 0.00 -0.92 -2.64 119.26 123.20 1f0l h ALA 254 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1f0l h ALA 254 Cb 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1f0l h ALA 254 CO 0.03 0.53 0.00 -0.11 0.00 0.00 0.00 179.25 179.70 1f0l n LEU 255 N -4.16 0.55 0.00 0.00 7.94 0.60 -1.38 117.00 120.56 1f0l n LEU 255 Ca 0.00 0.70 0.13 0.00 -1.11 0.00 0.00 56.01 55.73 1f0l n LEU 255 Cb 0.37 -0.70 0.52 0.00 0.53 0.00 0.00 43.42 44.14 1f0l n LEU 255 CO 0.41 -0.74 0.83 -0.62 -1.11 0.00 0.00 177.39 176.16 1f0l n GLU 256 N -2.17 0.01 -2.26 1.96 -0.58 -0.99 -4.59 120.64 112.02 1f0l n GLU 256 Ca 0.00 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.34 1f0l n GLU 256 Cb 0.11 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.44 1f0l n GLU 256 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1f0l s HIS 257 N -3.00 3.30 0.19 -0.32 2.46 -0.48 -4.98 115.29 112.46 1f0l s HIS 257 Ca 0.13 1.27 -0.23 0.00 0.47 0.00 0.00 55.06 56.70 1f0l s HIS 257 Cb 0.18 -3.56 0.09 0.00 -0.13 0.00 0.00 32.58 29.16 1f0l s HIS 257 CO 0.58 -1.71 1.51 -2.30 -2.47 0.00 0.00 174.74 170.34 1f0l n PRO 258 N 2.65 -0.33 0.00 2.88 -0.02 -1.26 -1.26 135.00 137.66 1f0l n PRO 258 Ca 0.06 1.49 0.02 0.00 -2.02 0.00 0.00 63.50 63.05 1f0l n PRO 258 Cb 0.43 -2.20 0.11 0.00 -0.02 0.00 0.00 33.50 31.83 1f0l n PRO 258 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1f0l n GLU 259 N -5.33 0.05 -0.48 -0.52 -0.58 -1.26 -2.01 120.64 110.51 1f0l n GLU 259 Ca 0.06 0.27 0.05 0.00 -0.42 0.00 0.00 57.16 57.12 1f0l n GLU 259 Cb 0.32 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.91 1f0l n GLU 259 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1f0l n LEU 260 N -1.32 3.52 -0.27 -4.62 4.77 -0.39 -4.80 117.00 113.89 1f0l n LEU 260 Ca 0.02 -3.34 -0.06 0.00 -0.03 0.00 0.00 56.01 52.60 1f0l n LEU 260 Cb 0.04 -0.55 0.08 0.00 -2.33 0.00 0.00 43.42 40.67 1f0l n LEU 260 CO 0.04 0.92 1.03 0.77 -1.33 0.00 0.00 177.39 178.82 1f0l h SER 261 N 1.08 1.06 -0.41 -1.43 4.64 -1.45 -0.94 113.55 116.11 1f0l h SER 261 Ca 0.07 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 1f0l h SER 261 Cb 1.37 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1f0l h SER 261 CO 0.21 0.96 0.05 -0.33 -0.87 0.00 0.00 176.83 176.84 1f0l h GLU 262 N 1.11 0.69 -0.49 4.77 3.07 -1.87 -2.77 114.58 119.10 1f0l h GLU 262 Ca 0.25 -0.20 0.06 0.00 -0.50 0.00 0.00 59.36 58.97 1f0l h GLU 262 Cb 0.25 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.04 1f0l h GLU 262 CO -0.02 0.75 0.20 1.25 -1.40 0.00 0.00 179.01 179.79 1f0l h LEU 263 N 0.54 0.24 -0.78 1.33 5.85 -1.78 -2.45 115.31 118.27 1f0l h LEU 263 Ca 0.12 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1f0l h LEU 263 Cb 0.40 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1f0l h LEU 263 CO 0.01 0.17 0.50 0.50 -0.34 0.00 0.00 178.44 179.28 1f0l h LYS 264 N 0.40 0.94 0.08 1.25 3.64 -0.99 -1.06 116.57 120.83 1f0l h LYS 264 Ca 0.23 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1f0l h LYS 264 Cb 0.20 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1f0l h LYS 264 CO -0.20 0.62 -0.09 1.15 -2.27 0.00 0.00 179.45 178.66 1f0l h THR 265 N 0.97 0.80 0.00 1.00 2.02 -1.17 -2.10 112.91 114.43 1f0l h THR 265 Ca 0.31 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.47 1f0l h THR 265 Cb 0.01 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1f0l h THR 265 CO -0.11 0.00 -0.12 -0.37 0.37 0.00 0.00 175.52 175.29 1f0l h VAL 266 N -0.19 0.33 -0.71 3.16 -1.51 -1.31 -3.31 116.25 112.71 1f0l h VAL 266 Ca 0.01 -0.77 -0.01 0.00 -1.23 0.00 0.00 66.70 64.70 1f0l h VAL 266 Cb 0.19 1.58 -0.03 0.00 -2.13 0.00 0.00 31.29 30.90 1f0l h VAL 266 CO -0.03 0.12 0.40 0.74 -1.23 0.00 0.00 177.57 177.56 1f0l h THR 267 N 0.00 1.21 0.00 7.19 2.02 -0.46 -1.11 112.91 121.75 1f0l h THR 267 Ca -0.00 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1f0l h THR 267 Cb 0.57 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1f0l h THR 267 CO 0.02 0.23 -0.01 1.23 0.37 0.00 0.00 175.52 177.36 1f0l h GLY 268 N 1.03 0.00 2.00 2.16 0.00 -1.68 -3.27 103.07 103.31 1f0l h GLY 268 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1f0l h GLY 268 CO -0.04 0.00 -0.05 -0.84 0.00 0.00 0.00 176.54 175.61 1f0l h THR 269 N 0.00 0.72 -2.79 4.70 2.02 -1.40 -3.42 112.91 112.74 1f0l h THR 269 Ca -0.00 -0.20 -0.15 0.00 0.77 0.00 0.00 66.41 66.83 1f0l h THR 269 Cb 0.70 1.12 -0.28 0.00 -1.74 0.00 0.00 68.15 67.95 1f0l h THR 269 CO 0.00 0.05 -0.37 0.21 0.37 0.00 0.00 175.52 175.78 1f0l s ASN 270 N -6.47 -0.42 0.57 4.18 3.84 -1.23 -5.03 114.94 110.38 1f0l s ASN 270 Ca -0.04 0.75 0.26 0.00 0.21 0.00 0.00 52.86 54.04 1f0l s ASN 270 Cb 0.15 0.63 1.58 0.00 -0.55 0.00 0.00 41.25 43.06 1f0l s ASN 270 CO 0.60 -0.18 2.12 1.55 -2.79 0.00 0.00 177.10 178.40 1f0l h PRO 271 N 7.15 0.00 -0.19 0.43 0.13 -1.84 -1.67 132.00 136.02 1f0l h PRO 271 Ca -0.38 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1f0l h PRO 271 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1f0l h PRO 271 CO 0.33 0.00 0.15 0.28 -0.23 0.00 0.00 178.00 178.53 1f0l h VAL 272 N 0.00 0.77 -0.22 1.56 2.07 -1.96 -2.33 116.25 116.15 1f0l h VAL 272 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1f0l h VAL 272 Cb 0.39 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1f0l h VAL 272 CO -0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1f0l n PHE 273 N -4.27 0.27 -1.52 1.57 3.72 -0.63 -4.26 117.46 112.34 1f0l n PHE 273 Ca 0.02 -0.13 -0.34 0.00 -0.05 0.00 0.00 57.45 56.94 1f0l n PHE 273 Cb 0.28 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.90 1f0l n PHE 273 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1f0l s ALA 274 N -1.73 2.22 0.30 4.37 0.00 -0.88 -4.79 121.76 121.25 1f0l s ALA 274 Ca 0.34 0.73 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1f0l s ALA 274 Cb 0.20 -3.41 0.52 0.00 0.00 0.00 0.00 23.12 20.42 1f0l s ALA 274 CO 0.29 -1.69 1.91 0.78 0.00 0.00 0.00 175.76 177.06 1f0l h GLY 275 N -0.25 1.32 0.50 0.00 0.00 -1.93 0.18 103.07 102.90 1f0l h GLY 275 Ca -0.47 -0.42 0.16 0.00 0.00 0.00 0.00 47.33 46.60 1f0l h GLY 275 CO 0.51 0.31 0.56 0.00 0.00 0.00 0.00 176.54 177.93 1f0l h ALA 276 N 1.50 1.97 0.10 3.60 0.00 -1.91 0.17 119.26 124.68 1f0l h ALA 276 Ca 0.39 0.02 -0.29 0.00 0.00 0.00 0.00 54.91 55.02 1f0l h ALA 276 Cb 0.17 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1f0l h ALA 276 CO -0.14 -0.21 -1.20 -0.91 0.00 0.00 0.00 179.25 176.78 1f0l h ASN 277 N 0.57 0.82 -0.89 0.00 2.35 -1.00 -0.71 115.58 116.73 1f0l h ASN 277 Ca 0.44 -0.75 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 1f0l h ASN 277 Cb 0.85 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.92 1f0l h ASN 277 CO -0.19 1.56 0.52 1.88 -1.65 0.00 0.00 177.43 179.55 1f0l h TYR 278 N 0.27 1.19 -0.47 1.19 -1.99 -0.79 -1.57 116.97 114.80 1f0l h TYR 278 Ca -0.17 -0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.43 1f0l h TYR 278 Cb 1.87 -0.39 -0.02 0.00 2.00 0.00 0.00 36.73 40.20 1f0l h TYR 278 CO 0.11 0.80 -0.17 0.00 -0.00 0.00 0.00 178.16 178.90 1f0l h ALA 279 N 1.28 0.81 -0.64 3.88 0.00 -0.55 -1.31 119.26 122.73 1f0l h ALA 279 Ca 0.32 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1f0l h ALA 279 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1f0l h ALA 279 CO -0.06 0.65 0.22 0.00 0.00 0.00 0.00 179.25 180.07 1f0l h ALA 280 N 0.99 1.18 0.27 0.00 0.00 -0.95 -0.94 119.26 119.82 1f0l h ALA 280 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1f0l h ALA 280 Cb 0.72 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1f0l h ALA 280 CO 0.06 0.58 -0.13 2.35 0.00 0.00 0.00 179.25 182.10 1f0l h TRP 281 N 0.93 -0.34 -0.77 0.00 2.91 -1.11 -0.59 115.95 116.98 1f0l h TRP 281 Ca 0.21 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.27 1f0l h TRP 281 Cb 0.23 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.94 1f0l h TRP 281 CO 0.02 -0.10 0.47 0.00 -1.03 0.00 0.00 178.44 177.80 1f0l h ALA 282 N 0.16 1.04 -0.31 2.65 0.00 -1.07 -0.02 119.26 121.70 1f0l h ALA 282 Ca -0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1f0l h ALA 282 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1f0l h ALA 282 CO 0.06 0.23 0.18 0.28 0.00 0.00 0.00 179.25 180.00 1f0l h VAL 283 N 0.89 1.04 -0.76 0.00 2.07 -1.10 -1.13 116.25 117.26 1f0l h VAL 283 Ca 0.33 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 1f0l h VAL 283 Cb 0.11 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1f0l h VAL 283 CO -0.15 0.07 0.35 -1.13 0.02 0.00 0.00 177.57 176.73 1f0l h ASN 284 N 0.38 1.01 0.30 0.57 -0.73 -0.11 -1.53 115.58 115.47 1f0l h ASN 284 Ca 0.12 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.14 1f0l h ASN 284 Cb -0.01 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.32 1f0l h ASN 284 CO -0.05 0.87 -0.20 0.58 -0.37 0.00 0.00 177.43 178.25 1f0l h VAL 285 N 1.08 0.57 -0.12 2.57 2.07 -0.83 -2.31 116.25 119.28 1f0l h VAL 285 Ca 0.26 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.81 1f0l h VAL 285 Cb 0.14 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1f0l h VAL 285 CO -0.03 0.00 0.08 0.00 0.02 0.00 0.00 177.57 177.64 1f0l h ALA 286 N 0.17 2.09 -0.35 1.67 0.00 -0.91 -1.52 119.26 120.42 1f0l h ALA 286 Ca -0.03 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1f0l h ALA 286 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1f0l h ALA 286 CO 0.01 -0.14 -0.33 1.96 0.00 0.00 0.00 179.25 180.75 1f0l h GLN 287 N 0.00 0.77 0.00 0.00 4.20 -0.83 -3.26 115.11 115.99 1f0l h GLN 287 Ca 0.05 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1f0l h GLN 287 Cb 0.22 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1f0l h GLN 287 CO -0.00 0.98 -1.11 1.33 -0.67 0.00 0.00 178.83 179.37 1f0l n VAL 288 N -4.07 0.06 -3.21 -0.54 0.24 -0.71 -4.80 118.33 105.30 1f0l n VAL 288 Ca -0.01 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.34 61.70 1f0l n VAL 288 Cb 0.49 0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 33.28 1f0l n VAL 288 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1f0l s ILE 289 N -3.15 4.95 0.61 1.34 -1.09 -0.65 -5.00 121.20 118.21 1f0l s ILE 289 Ca 0.04 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.22 1f0l s ILE 289 Cb 0.15 -4.18 0.09 0.00 -1.58 0.00 0.00 42.46 36.95 1f0l s ILE 289 CO 0.83 -0.61 0.84 1.51 -1.23 0.00 0.00 174.94 176.29 1f0l s ASP 290 N 2.18 4.90 0.16 3.58 1.47 -1.26 -4.45 116.67 123.25 1f0l s ASP 290 Ca 0.16 -0.55 -0.22 0.00 1.18 0.00 0.00 52.55 53.12 1f0l s ASP 290 Cb -0.17 -0.02 0.06 0.00 -0.34 0.00 0.00 42.92 42.45 1f0l s ASP 290 CO 0.14 -1.45 1.61 0.28 0.68 0.00 0.00 175.17 176.43 1f0l h SER 291 N -0.04 -0.90 -0.45 2.11 0.02 -1.96 0.90 113.55 113.22 1f0l h SER 291 Ca -0.34 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1f0l h SER 291 Cb 1.28 0.43 -0.03 0.00 0.14 0.00 0.00 62.40 64.22 1f0l h SER 291 CO 0.42 -0.29 0.27 -0.33 -1.14 0.00 0.00 176.83 175.76 1f0l h GLU 292 N -0.23 0.54 -0.43 3.45 5.08 -1.98 -2.60 114.58 118.41 1f0l h GLU 292 Ca 0.17 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1f0l h GLU 292 Cb 0.50 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1f0l h GLU 292 CO -0.48 0.35 0.14 1.15 -1.00 0.00 0.00 179.01 179.18 1f0l h THR 293 N 0.55 1.21 0.00 1.13 2.02 -1.79 -2.97 112.91 113.07 1f0l h THR 293 Ca 0.18 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1f0l h THR 293 Cb -0.00 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1f0l h THR 293 CO -0.08 0.25 -0.03 0.00 0.37 0.00 0.00 175.52 176.04 1f0l h ALA 294 N 0.99 1.61 -0.20 6.16 0.00 -0.47 -1.98 119.26 125.36 1f0l h ALA 294 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1f0l h ALA 294 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1f0l h ALA 294 CO -0.01 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 1f0l n ASP 295 N -4.00 1.30 -3.47 0.00 8.00 -1.02 -4.77 116.55 112.60 1f0l n ASP 295 Ca -0.03 -1.86 -0.09 0.00 0.71 0.00 0.00 54.79 53.52 1f0l n ASP 295 Cb 0.11 -0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 40.99 1f0l n ASP 295 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1f0l s ASN 296 N -1.21 0.08 0.32 -2.24 3.84 -0.74 -5.03 114.94 109.94 1f0l s ASN 296 Ca 0.22 0.50 0.01 0.00 0.21 0.00 0.00 52.86 53.81 1f0l s ASN 296 Cb 0.12 1.18 0.53 0.00 -0.55 0.00 0.00 41.25 42.53 1f0l s ASN 296 CO 0.17 -0.27 1.90 0.25 -2.79 0.00 0.00 177.10 176.36 1f0l h LEU 297 N 8.18 0.69 -0.18 3.21 5.85 -1.86 -0.04 115.31 131.16 1f0l h LEU 297 Ca -0.18 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 1f0l h LEU 297 Cb 1.14 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1f0l h LEU 297 CO 0.22 0.63 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.75 1f0l h GLU 298 N 0.74 0.39 -0.92 1.25 4.57 -1.94 0.28 114.58 118.96 1f0l h GLU 298 Ca 0.18 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1f0l h GLU 298 Cb 0.17 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1f0l h GLU 298 CO -0.02 0.72 0.57 0.87 -1.18 0.00 0.00 179.01 179.97 1f0l h LYS 299 N 0.06 1.23 0.03 1.92 1.57 -1.81 -0.56 116.57 119.03 1f0l h LYS 299 Ca 0.04 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1f0l h LYS 299 Cb 0.61 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1f0l h LYS 299 CO 0.03 0.85 -0.03 1.15 -0.57 0.00 0.00 179.45 180.88 1f0l h THR 300 N 1.26 0.93 -0.67 -0.16 2.02 -0.75 -0.73 112.91 114.81 1f0l h THR 300 Ca 0.33 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.48 1f0l h THR 300 Cb -0.08 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1f0l h THR 300 CO -0.07 0.00 0.27 0.74 0.37 0.00 0.00 175.52 176.84 1f0l h THR 301 N -0.07 1.23 -0.48 3.16 2.02 -0.75 0.18 112.91 118.19 1f0l h THR 301 Ca 0.00 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.50 1f0l h THR 301 Cb 0.06 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1f0l h THR 301 CO -0.01 0.29 0.28 0.00 0.37 0.00 0.00 175.52 176.45 1f0l h ALA 302 N 1.34 0.62 -0.25 6.16 0.00 -0.73 -0.03 119.26 126.36 1f0l h ALA 302 Ca 0.23 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1f0l h ALA 302 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1f0l h ALA 302 CO -0.02 -0.04 -0.10 0.00 0.00 0.00 0.00 179.25 179.08 1f0l h ALA 303 N 1.23 0.35 -0.08 0.00 0.00 -0.40 -3.10 119.26 117.27 1f0l h ALA 303 Ca 0.20 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1f0l h ALA 303 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1f0l h ALA 303 CO -0.11 0.20 -0.37 -0.07 0.00 0.00 0.00 179.25 178.91 1f0l h LEU 304 N 0.25 0.16 -0.94 0.00 3.38 -0.88 -3.10 115.31 114.18 1f0l h LEU 304 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f0l h LEU 304 Cb 0.60 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1f0l h LEU 304 CO 0.03 0.52 0.00 -1.54 0.09 0.00 0.00 178.44 177.54 1f0l n SER 305 N -4.07 0.67 -0.96 -0.43 3.41 -0.04 -2.05 113.62 110.16 1f0l n SER 305 Ca -0.01 0.70 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 1f0l n SER 305 Cb 0.43 -0.83 0.24 0.00 -0.26 0.00 0.00 64.21 63.79 1f0l n SER 305 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1f0l n ILE 306 N -2.28 1.52 -3.17 -1.33 -5.35 -1.17 -4.69 119.36 102.88 1f0l n ILE 306 Ca 0.01 -1.27 -0.32 0.00 -0.27 0.00 0.00 62.75 60.90 1f0l n ILE 306 Cb 0.18 0.22 -0.05 0.00 -1.74 0.00 0.00 39.64 38.25 1f0l n ILE 306 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1f0l s LEU 307 N -1.66 4.04 0.68 7.28 1.43 -0.87 -0.17 118.68 129.40 1f0l s LEU 307 Ca 0.36 1.11 -0.09 0.00 -1.03 0.00 0.00 54.13 54.48 1f0l s LEU 307 Cb 0.23 -3.92 0.03 0.00 0.03 0.00 0.00 46.19 42.56 1f0l s LEU 307 CO 0.17 -0.21 1.03 -2.16 0.23 0.00 0.00 176.35 175.41 1f0l s PRO 308 N -3.15 2.70 0.00 1.29 0.04 -1.26 -4.49 135.00 130.13 1f0l s PRO 308 Ca 0.51 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1f0l s PRO 308 Cb -0.11 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1f0l s PRO 308 CO 0.22 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1f0l n GLY 309 N -2.88 0.76 0.24 0.56 0.00 -1.26 -4.91 105.19 97.70 1f0l n GLY 309 Ca 0.06 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.24 1f0l n GLY 309 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1f0l h ILE 310 N 0.00 0.00 -0.03 -0.61 2.10 -1.79 -1.79 117.51 115.39 1f0l h ILE 310 Ca 0.00 -0.27 0.01 0.00 1.08 0.00 0.00 64.86 65.68 1f0l h ILE 310 Cb 0.00 1.13 -0.00 0.00 -1.09 0.00 0.00 36.82 36.86 1f0l h ILE 310 CO 0.00 0.00 0.03 1.23 -1.08 0.00 0.00 178.15 178.33 1f0l h GLY 311 N 1.43 0.00 0.80 8.18 0.00 -1.84 -1.53 103.07 110.11 1f0l h GLY 311 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1f0l h GLY 311 CO 0.00 0.00 -0.08 0.23 0.00 0.00 0.00 176.54 176.69 1f0l h SER 312 N 0.00 -0.19 0.22 0.19 0.87 -1.50 -0.35 113.55 112.80 1f0l h SER 312 Ca 0.01 -0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.32 1f0l h SER 312 Cb 0.07 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1f0l h SER 312 CO -0.00 0.05 -0.39 0.58 -0.53 0.00 0.00 176.83 176.54 1f0l h VAL 313 N -0.42 1.30 -0.00 2.23 2.07 -1.65 -2.63 116.25 117.15 1f0l h VAL 313 Ca -0.02 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1f0l h VAL 313 Cb 0.33 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1f0l h VAL 313 CO 0.04 0.44 -0.11 0.23 0.02 0.00 0.00 177.57 178.19 1f0l n MET 314 N -4.04 0.28 -3.44 1.57 2.81 -0.60 -4.70 117.12 108.99 1f0l n MET 314 Ca -0.01 -0.06 -0.19 0.00 -1.81 0.00 0.00 57.70 55.62 1f0l n MET 314 Cb 0.46 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.56 1f0l n MET 314 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f0l n GLY 315 N 1.39 -0.39 3.23 3.03 0.00 -0.23 -4.13 105.19 108.10 1f0l n GLY 315 Ca 0.10 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1f0l n GLY 315 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f0l s ILE 316 N -3.33 2.53 -0.05 -0.61 1.01 -0.66 -0.06 121.20 120.04 1f0l s ILE 316 Ca 0.23 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1f0l s ILE 316 Cb -0.10 -2.07 0.08 0.00 0.01 0.00 0.00 42.46 40.38 1f0l s ILE 316 CO 0.70 0.52 0.74 0.00 0.00 0.00 0.00 174.94 176.89 1f0l s ALA 317 N 0.97 -1.79 -1.48 9.38 0.00 -0.94 -4.64 121.76 123.26 1f0l s ALA 317 Ca -0.03 1.29 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 1f0l s ALA 317 Cb -0.15 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1f0l s ALA 317 CO -0.03 -0.40 0.27 -0.25 0.00 0.00 0.00 175.76 175.35 1f0l n ASP 318 N 0.73 -5.21 0.00 0.00 8.00 -1.26 -1.75 116.55 117.05 1f0l n ASP 318 Ca -0.17 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.22 1f0l n ASP 318 Cb 0.58 -4.31 0.00 0.00 -0.02 0.00 0.00 41.12 37.37 1f0l n ASP 318 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f0l n GLY 319 N -1.16 0.75 3.15 0.44 0.00 -1.25 -5.03 105.19 102.10 1f0l n GLY 319 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1f0l n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0l s ALA 320 N -2.60 0.99 -0.55 4.61 0.00 -0.72 -4.81 121.76 118.69 1f0l s ALA 320 Ca 0.00 -1.14 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 1f0l s ALA 320 Cb 0.00 0.05 0.10 0.00 0.00 0.00 0.00 23.12 23.27 1f0l s ALA 320 CO 0.00 -0.06 0.62 0.08 0.00 0.00 0.00 175.76 176.40 1f0l s VAL 321 N -2.43 4.94 0.02 0.00 1.01 -1.26 -2.22 120.40 120.46 1f0l s VAL 321 Ca 0.04 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.90 1f0l s VAL 321 Cb -0.03 -4.39 -0.33 0.00 0.00 0.00 0.00 36.38 31.63 1f0l s VAL 321 CO -0.01 -0.96 0.95 0.45 0.00 0.00 0.00 175.10 175.54 1f0l h HIS 322 N 9.05 0.82 -0.86 5.22 -0.00 -0.73 -3.37 115.15 125.29 1f0l h HIS 322 Ca -0.29 -0.60 -0.69 0.00 -0.00 0.00 0.00 60.37 58.79 1f0l h HIS 322 Cb 1.09 -0.03 -0.08 0.00 -0.00 0.00 0.00 27.41 28.39 1f0l h HIS 322 CO 0.78 1.53 2.24 0.72 -0.00 0.00 0.00 177.93 183.20 1f0l n HIS 323 N -3.65 4.57 -1.38 2.45 8.25 -1.17 -4.74 115.22 119.56 1f0l n HIS 323 Ca -0.17 -2.88 0.00 0.00 -0.26 0.00 0.00 57.72 54.41 1f0l n HIS 323 Cb 1.08 -2.60 0.21 0.00 1.12 0.00 0.00 29.99 29.80 1f0l n HIS 323 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1f0l n ASN 324 N 7.99 2.56 -4.21 0.41 6.94 -1.26 -4.72 115.26 122.97 1f0l n ASN 324 Ca 0.48 -3.63 -0.15 0.00 -0.02 0.00 0.00 54.58 51.26 1f0l n ASN 324 Cb 0.45 -0.59 -0.11 0.00 -2.36 0.00 0.00 39.78 37.17 1f0l n ASN 324 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1f0l s THR 325 N -3.16 1.09 0.39 5.53 -4.23 -1.26 -5.01 115.64 108.99 1f0l s THR 325 Ca 0.42 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 1f0l s THR 325 Cb 0.38 -1.55 0.30 0.00 1.34 0.00 0.00 72.50 72.98 1f0l s THR 325 CO 0.00 -0.59 1.98 -0.33 -0.54 0.00 0.00 174.62 175.14 1f0l h GLU 326 N 3.31 0.58 0.27 3.99 3.07 -1.94 -1.75 114.58 122.12 1f0l h GLU 326 Ca -0.38 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.44 1f0l h GLU 326 Cb 1.19 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1f0l h GLU 326 CO 0.56 0.39 -0.13 1.49 -1.40 0.00 0.00 179.01 179.91 1f0l h GLU 327 N 0.60 -0.35 -0.41 2.33 4.57 -1.96 -0.75 114.58 118.61 1f0l h GLU 327 Ca 0.28 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.42 1f0l h GLU 327 Cb 0.32 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1f0l h GLU 327 CO -0.09 -0.01 -0.03 -0.84 -1.18 0.00 0.00 179.01 176.86 1f0l h ILE 328 N -0.77 1.23 -0.53 2.32 3.07 -1.97 -0.48 117.51 120.38 1f0l h ILE 328 Ca -0.04 -0.96 -0.03 0.00 1.55 0.00 0.00 64.86 65.38 1f0l h ILE 328 Cb 0.50 0.95 -0.02 0.00 -0.27 0.00 0.00 36.82 37.98 1f0l h ILE 328 CO 0.06 0.33 0.21 0.58 -1.05 0.00 0.00 178.15 178.28 1f0l h VAL 329 N 0.63 1.22 -0.79 0.16 2.07 -1.29 -1.08 116.25 117.17 1f0l h VAL 329 Ca 0.12 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1f0l h VAL 329 Cb 0.43 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1f0l h VAL 329 CO 0.02 0.26 0.38 0.00 0.02 0.00 0.00 177.57 178.25 1f0l h ALA 330 N 1.06 1.17 0.03 1.67 0.00 -0.72 0.13 119.26 122.61 1f0l h ALA 330 Ca 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1f0l h ALA 330 Cb 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1f0l h ALA 330 CO -0.01 0.63 -0.01 1.96 0.00 0.00 0.00 179.25 181.81 1f0l h GLN 331 N 1.13 -0.04 -0.09 0.00 4.20 -0.84 0.30 115.11 119.77 1f0l h GLN 331 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1f0l h GLN 331 Cb 0.11 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1f0l h GLN 331 CO -0.03 0.05 0.05 1.03 -0.67 0.00 0.00 178.83 179.26 1f0l h SER 332 N -0.11 0.08 -0.86 1.46 0.87 -0.82 -1.22 113.55 112.96 1f0l h SER 332 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1f0l h SER 332 Cb 0.10 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1f0l h SER 332 CO 0.01 0.06 0.41 0.40 -0.53 0.00 0.00 176.83 177.18 1f0l h ILE 333 N 0.11 1.26 -0.15 2.23 2.04 -0.69 -1.12 117.51 121.18 1f0l h ILE 333 Ca 0.03 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1f0l h ILE 333 Cb -0.01 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1f0l h ILE 333 CO -0.01 0.31 0.08 0.00 0.00 0.00 0.00 178.15 178.53 1f0l h ALA 334 N 1.22 0.19 -0.16 1.87 0.00 -0.63 -0.14 119.26 121.63 1f0l h ALA 334 Ca 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1f0l h ALA 334 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1f0l h ALA 334 CO -0.04 -0.26 0.09 1.25 0.00 0.00 0.00 179.25 180.30 1f0l h LEU 335 N 0.13 0.19 -0.90 0.00 5.85 -1.06 -0.37 115.31 119.16 1f0l h LEU 335 Ca 0.05 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f0l h LEU 335 Cb 0.09 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1f0l h LEU 335 CO -0.01 0.19 0.58 -1.28 -0.34 0.00 0.00 178.44 177.58 1f0l h SER 336 N 0.18 1.05 -0.43 1.25 0.87 -1.08 -0.90 113.55 114.48 1f0l h SER 336 Ca 0.06 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1f0l h SER 336 Cb 0.03 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1f0l h SER 336 CO -0.01 0.78 0.28 -1.28 -0.53 0.00 0.00 176.83 176.07 1f0l h SER 337 N 1.22 0.50 -0.67 6.23 0.87 -0.60 0.58 113.55 121.68 1f0l h SER 337 Ca 0.33 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1f0l h SER 337 Cb -0.11 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 1f0l h SER 337 CO -0.07 0.37 0.42 0.25 -0.53 0.00 0.00 176.83 177.28 1f0l h LEU 338 N 0.58 0.79 -0.83 2.23 5.85 -0.60 -1.47 115.31 121.86 1f0l h LEU 338 Ca 0.16 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1f0l h LEU 338 Cb -0.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1f0l h LEU 338 CO -0.03 0.60 -0.00 0.24 -0.34 0.00 0.00 178.44 178.91 1f0l h MET 339 N 0.91 0.87 -0.59 1.25 2.86 -0.76 -1.96 114.93 117.52 1f0l h MET 339 Ca 0.24 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1f0l h MET 339 Cb -0.06 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 1f0l h MET 339 CO -0.05 0.87 0.18 0.28 1.06 0.00 0.00 176.91 179.25 1f0l h VAL 340 N 0.81 1.23 -0.44 -2.22 2.07 -0.54 0.15 116.25 117.30 1f0l h VAL 340 Ca 0.15 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1f0l h VAL 340 Cb 0.49 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1f0l h VAL 340 CO 0.02 0.30 0.02 0.00 0.02 0.00 0.00 177.57 177.93 1f0l h ALA 341 N 1.34 1.20 -0.05 1.67 0.00 -0.85 -2.41 119.26 120.17 1f0l h ALA 341 Ca 0.19 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1f0l h ALA 341 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1f0l h ALA 341 CO -0.01 0.53 -0.73 1.96 0.00 0.00 0.00 179.25 180.99 1f0l h GLN 342 N 0.67 0.28 0.00 0.00 1.08 -0.53 -3.22 115.11 113.40 1f0l h GLN 342 Ca 0.14 -0.24 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 1f0l h GLN 342 Cb 0.39 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1f0l h GLN 342 CO 0.01 0.89 -0.46 0.00 -0.95 0.00 0.00 178.83 178.32 1f0l h ALA 343 N 1.04 0.93 -0.30 3.87 0.00 -0.77 -3.35 119.26 120.67 1f0l h ALA 343 Ca -0.03 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1f0l h ALA 343 Cb 1.30 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1f0l h ALA 343 CO 0.12 0.58 0.20 0.82 0.00 0.00 0.00 179.25 180.96 1f0l h ILE 344 N 0.00 1.07 0.00 0.00 2.04 -1.44 -0.26 117.51 118.92 1f0l h ILE 344 Ca -0.00 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 1f0l h ILE 344 Cb 1.03 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1f0l h ILE 344 CO 0.06 0.07 -0.32 -0.65 0.00 0.00 0.00 178.15 177.32 1f0l h PRO 345 N 0.40 0.00 -0.12 2.37 0.11 -1.77 0.39 132.00 133.39 1f0l h PRO 345 Ca 0.11 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.00 1f0l h PRO 345 Cb -0.04 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.08 1f0l h PRO 345 CO -0.03 0.32 -0.81 -0.07 -0.21 0.00 0.00 178.00 177.19 1f0l h LEU 346 N 0.00 0.85 0.00 2.35 3.38 -1.33 -3.12 115.31 117.44 1f0l h LEU 346 Ca -0.00 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1f0l h LEU 346 Cb 0.58 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1f0l h LEU 346 CO 0.04 1.37 -0.26 1.33 0.09 0.00 0.00 178.44 181.02 1f0l n VAL 347 N -3.90 0.00 0.00 1.22 0.24 -0.24 -1.60 118.33 114.04 1f0l n VAL 347 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1f0l n VAL 347 Cb 0.76 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1f0l n VAL 347 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f0l n GLY 348 N 1.01 -0.12 1.94 7.63 0.00 0.14 -4.65 105.19 111.13 1f0l n GLY 348 Ca 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 46.02 44.59 1f0l n GLY 348 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f0l n GLU 349 N 0.00 0.74 0.00 1.61 -0.58 -1.22 -4.79 120.64 116.40 1f0l n GLU 349 Ca 0.00 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 55.85 1f0l n GLU 349 Cb 0.00 0.39 0.00 0.00 -0.57 0.00 0.00 31.44 31.26 1f0l n GLU 349 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1f0l n LEU 350 N -0.84 0.00 -4.05 -4.62 -0.00 -1.26 -4.64 117.00 101.59 1f0l n LEU 350 Ca -0.16 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.68 1f0l n LEU 350 Cb 0.74 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 44.02 1f0l n LEU 350 CO -0.12 0.00 -0.43 -0.63 -0.00 0.00 0.00 177.39 176.21 1f0l s ILE 353 N 1.34 0.72 0.00 1.47 1.01 -1.26 -4.85 121.20 119.63 1f0l s ILE 353 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1f0l s ILE 353 Cb 0.00 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.81 1f0l s ILE 353 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.54 1f0l n GLY 354 N 2.27 1.92 0.34 6.18 0.00 -1.26 -4.99 105.19 109.65 1f0l n GLY 354 Ca -0.17 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.04 1f0l n GLY 354 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1f0l h PHE 355 N 0.00 0.91 -0.22 1.61 3.57 -1.97 -2.45 116.94 118.39 1f0l h PHE 355 Ca 0.00 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1f0l h PHE 355 Cb 0.00 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 1f0l h PHE 355 CO 0.00 -0.05 -0.29 0.00 -2.23 0.00 0.00 178.31 175.74 1f0l h ALA 356 N 1.77 1.11 -0.01 2.41 0.00 -1.94 -0.14 119.26 122.47 1f0l h ALA 356 Ca 0.66 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1f0l h ALA 356 Cb 1.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1f0l h ALA 356 CO -0.54 0.56 -0.72 0.00 0.00 0.00 0.00 179.25 178.55 1f0l n ALA 357 N -2.48 4.12 -1.89 0.00 0.00 -1.10 -3.95 120.51 115.19 1f0l n ALA 357 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1f0l n ALA 357 Cb 0.42 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1f0l n ALA 357 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1f0l n TYR 358 N -0.77 0.00 0.14 0.00 4.19 -0.94 -4.56 117.16 115.23 1f0l n TYR 358 Ca 0.06 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.31 1f0l n TYR 358 Cb 0.39 0.00 0.43 0.00 0.49 0.00 0.00 39.34 40.64 1f0l n TYR 358 CO 0.00 0.00 0.00 -0.91 0.91 0.00 0.00 176.86 176.86 1f0l h ASN 359 N 0.00 0.18 -0.40 2.98 2.35 -1.72 0.20 115.58 119.16 1f0l h ASN 359 Ca 0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1f0l h ASN 359 Cb 0.00 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1f0l h ASN 359 CO 0.00 0.32 0.19 0.15 -1.65 0.00 0.00 177.43 176.44 1f0l h PHE 360 N 0.18 0.58 -0.22 1.19 3.57 -1.23 0.50 116.94 121.51 1f0l h PHE 360 Ca 0.04 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1f0l h PHE 360 Cb 0.33 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1f0l h PHE 360 CO 0.00 0.48 -0.09 0.28 -2.23 0.00 0.00 178.31 176.75 1f0l h VAL 361 N 0.51 1.30 -0.61 1.41 2.07 -1.15 -0.18 116.25 119.60 1f0l h VAL 361 Ca 0.14 -1.14 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 1f0l h VAL 361 Cb 0.13 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1f0l h VAL 361 CO -0.02 0.35 0.00 -0.33 0.02 0.00 0.00 177.57 177.60 1f0l h GLU 362 N 0.17 1.07 -0.09 1.57 4.39 -0.64 -0.73 114.58 120.33 1f0l h GLU 362 Ca 0.05 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 1f0l h GLU 362 Cb 0.58 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1f0l h GLU 362 CO 0.03 1.04 -0.01 1.03 -1.16 0.00 0.00 179.01 179.94 1f0l h SER 363 N 0.98 0.17 0.04 1.42 0.87 -0.84 -2.65 113.55 113.53 1f0l h SER 363 Ca 0.17 -0.34 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 1f0l h SER 363 Cb 0.56 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1f0l h SER 363 CO 0.03 0.47 -0.18 -0.29 -0.53 0.00 0.00 176.83 176.33 1f0l h ILE 364 N -0.14 1.21 -0.66 2.23 2.10 -0.90 -1.83 117.51 119.53 1f0l h ILE 364 Ca 0.02 -0.96 0.03 0.00 1.08 0.00 0.00 64.86 65.04 1f0l h ILE 364 Cb 0.39 1.29 -0.04 0.00 -1.09 0.00 0.00 36.82 37.37 1f0l h ILE 364 CO 0.01 0.30 0.41 0.40 -1.08 0.00 0.00 178.15 178.18 1f0l h ILE 365 N 0.26 1.08 -0.71 2.19 2.04 -1.08 -1.15 117.51 120.14 1f0l h ILE 365 Ca 0.05 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1f0l h ILE 365 Cb 0.47 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1f0l h ILE 365 CO 0.03 0.15 0.46 -1.13 0.00 0.00 0.00 178.15 177.65 1f0l h ASN 366 N 0.80 0.77 0.01 1.72 -0.73 -0.99 -1.06 115.58 116.10 1f0l h ASN 366 Ca 0.26 -0.01 -0.13 0.00 1.87 0.00 0.00 56.30 58.30 1f0l h ASN 366 Cb 0.02 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 1f0l h ASN 366 CO -0.10 0.54 -0.40 -0.07 -0.37 0.00 0.00 177.43 177.03 1f0l h LEU 367 N 0.91 0.52 -0.69 0.34 3.38 -0.58 -1.39 115.31 117.80 1f0l h LEU 367 Ca 0.27 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1f0l h LEU 367 Cb -0.04 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 1f0l h LEU 367 CO -0.09 0.87 0.32 -0.26 0.09 0.00 0.00 178.44 179.37 1f0l h PHE 368 N 0.41 0.57 -0.77 1.13 -1.00 -0.91 -1.59 116.94 114.79 1f0l h PHE 368 Ca 0.04 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 1f0l h PHE 368 Cb 0.88 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 40.25 1f0l h PHE 368 CO 0.03 0.18 0.41 1.96 -1.61 0.00 0.00 178.31 179.28 1f0l h GLN 369 N 0.54 1.08 -0.14 1.51 4.20 -0.38 0.27 115.11 122.20 1f0l h GLN 369 Ca 0.35 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1f0l h GLN 369 Cb 0.40 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1f0l h GLN 369 CO -0.29 0.81 0.06 0.28 -0.67 0.00 0.00 178.83 179.02 1f0l h VAL 370 N 1.07 1.14 -0.28 -0.54 2.07 -0.85 -0.84 116.25 118.01 1f0l h VAL 370 Ca 0.27 -0.41 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 1f0l h VAL 370 Cb 0.05 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1f0l h VAL 370 CO -0.04 0.13 -0.53 0.58 0.02 0.00 0.00 177.57 177.72 1f0l h VAL 371 N 0.08 1.28 -0.79 2.57 2.07 -0.92 -1.97 116.25 118.56 1f0l h VAL 371 Ca 0.05 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.86 1f0l h VAL 371 Cb 0.15 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1f0l h VAL 371 CO -0.00 0.56 0.52 0.45 0.02 0.00 0.00 177.57 179.11 1f0l h HIS 372 N 0.64 0.97 -0.80 1.57 -0.00 -0.45 -1.31 115.15 115.78 1f0l h HIS 372 Ca 0.02 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.42 1f0l h HIS 372 Cb 1.13 -0.33 -0.04 0.00 -0.00 0.00 0.00 27.41 28.17 1f0l h HIS 372 CO 0.07 0.59 0.53 -0.97 -0.00 0.00 0.00 177.93 178.14 1f0l h ASN 373 N 1.03 0.91 -0.35 2.45 -0.73 -0.90 -0.20 115.58 117.79 1f0l h ASN 373 Ca 0.30 -0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.40 1f0l h ASN 373 Cb -0.06 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.29 1f0l h ASN 373 CO -0.09 0.66 0.02 0.28 -0.37 0.00 0.00 177.43 177.94 1f0l h SER 374 N 1.08 0.59 0.73 1.15 0.02 -0.59 -2.75 113.55 113.77 1f0l h SER 374 Ca 0.29 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1f0l h SER 374 Cb -0.12 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.26 1f0l h SER 374 CO -0.06 0.73 0.00 1.88 -1.14 0.00 0.00 176.83 178.24 1f0l h TYR 375 N 0.42 0.00 -0.00 3.45 0.05 -0.87 -2.02 116.97 118.00 1f0l h TYR 375 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1f0l h TYR 375 Cb 0.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1f0l h TYR 375 CO 0.03 0.00 -0.05 0.09 -1.05 0.00 0.00 178.16 177.18 1f0l n ASN 376 N -2.94 0.12 -4.93 3.88 3.02 -0.12 -4.83 115.26 109.45 1f0l n ASN 376 Ca -0.00 -0.08 -0.26 0.00 -0.03 0.00 0.00 54.58 54.21 1f0l n ASN 376 Cb 0.23 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1f0l n ASN 376 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1f0l s ARG 377 N -2.68 3.38 0.35 3.52 0.52 -0.76 -4.71 118.95 118.58 1f0l s ARG 377 Ca 0.24 -0.64 -0.29 0.00 -0.52 0.00 0.00 55.73 54.52 1f0l s ARG 377 Cb 0.20 -2.92 -0.11 0.00 0.52 0.00 0.00 34.95 32.64 1f0l s ARG 377 CO 0.49 0.51 1.47 -2.14 0.02 0.00 0.00 175.30 175.65 1f0l s PRO 378 N -3.29 4.16 -0.00 3.54 0.02 -1.26 -4.91 135.00 133.26 1f0l s PRO 378 Ca 0.34 2.50 -0.30 0.00 0.02 0.00 0.00 61.00 63.56 1f0l s PRO 378 Cb -0.11 -3.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 1f0l s PRO 378 CO 0.28 -0.48 1.53 0.00 -0.33 0.00 0.00 177.00 178.00 1f0l s ALA 379 N -0.91 3.62 0.31 -1.55 0.00 -1.26 -4.68 121.76 117.30 1f0l s ALA 379 Ca 0.54 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 53.18 1f0l s ALA 379 Cb -0.45 -3.66 -0.10 0.00 0.00 0.00 0.00 23.12 18.90 1f0l s ALA 379 CO 0.58 -1.10 1.40 -0.47 0.00 0.00 0.00 175.76 176.18 1f0l s TYR 380 N 2.92 2.93 0.00 0.00 5.04 -1.26 -4.63 117.35 122.35 1f0l s TYR 380 Ca 0.69 1.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.51 1f0l s TYR 380 Cb -0.34 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.15 1f0l s TYR 380 CO 0.28 -2.46 0.00 0.45 -1.34 0.00 0.00 175.55 172.49 1f0l n SER 381 N 1.33 0.00 0.07 4.32 2.88 -1.26 -4.61 113.62 116.35 1f0l n SER 381 Ca 0.03 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.60 1f0l n SER 381 Cb 0.40 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.29 1f0l n SER 381 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1f0l h PRO 382 N 0.00 0.39 -6.48 -1.46 0.11 -2.01 -3.44 132.00 119.11 1f0l h PRO 382 Ca 0.00 -0.05 -0.53 0.00 0.11 0.00 0.00 66.00 65.54 1f0l h PRO 382 Cb 0.00 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 1f0l h PRO 382 CO 0.00 0.35 0.25 0.20 -0.21 0.00 0.00 178.00 178.59 1f0l s GLY 383 N -3.86 2.92 0.15 -0.55 0.00 -1.26 -5.01 107.32 99.72 1f0l s GLY 383 Ca -0.07 0.43 -0.31 0.00 0.00 0.00 0.00 44.72 44.78 1f0l s GLY 383 CO 0.73 1.18 1.37 0.30 0.00 0.00 0.00 173.10 176.68 1f0l s HIS 384 N -0.37 3.23 -1.17 1.90 3.76 -1.26 -4.92 115.29 116.46 1f0l s HIS 384 Ca 0.41 1.04 0.22 0.00 -0.15 0.00 0.00 55.06 56.58 1f0l s HIS 384 Cb -0.23 -3.67 -0.04 0.00 1.11 0.00 0.00 32.58 29.76 1f0l s HIS 384 CO 0.27 -2.25 1.04 1.63 -0.85 0.00 0.00 174.74 174.58 1f0l n LYS 385 N 3.39 0.20 -4.25 1.40 4.76 -1.26 -4.83 118.16 117.58 1f0l n LYS 385 Ca 0.09 -0.16 -0.14 0.00 -2.87 0.00 0.00 58.31 55.23 1f0l n LYS 385 Cb 0.42 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.01 1f0l n LYS 385 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1f0l s THR 386 N -2.91 1.18 0.05 -0.18 -4.23 -1.26 -4.94 115.64 103.36 1f0l s THR 386 Ca 0.11 -2.03 -0.30 0.00 -1.18 0.00 0.00 61.69 58.28 1f0l s THR 386 Cb 0.17 -1.82 -0.09 0.00 1.34 0.00 0.00 72.50 72.10 1f0l s THR 386 CO 0.79 -0.72 1.81 -1.58 -0.54 0.00 0.00 174.62 174.37 1f0l s GLN 387 N -3.66 4.16 0.68 3.99 0.74 -1.26 -4.83 119.66 119.47 1f0l s GLN 387 Ca 0.16 2.47 -0.11 0.00 0.05 0.00 0.00 55.36 57.93 1f0l s GLN 387 Cb 0.02 -3.85 -0.00 0.00 1.10 0.00 0.00 33.01 30.27 1f0l s GLN 387 CO 0.01 -0.86 1.06 -1.25 -0.55 0.00 0.00 175.29 173.70 1f0l s PRO 388 N 3.52 3.10 -0.17 1.67 0.04 -1.26 -4.82 135.00 137.08 1f0l s PRO 388 Ca 0.81 0.73 -0.16 0.00 0.04 0.00 0.00 61.00 62.41 1f0l s PRO 388 Cb -0.41 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1f0l s PRO 388 CO 0.36 -0.92 0.41 0.12 0.04 0.00 0.00 177.00 177.00 1f0l s PHE 389 N -3.18 3.43 -0.16 0.56 5.36 0.11 -4.89 117.98 119.21 1f0l s PHE 389 Ca 0.57 0.70 -0.04 0.00 -0.96 0.00 0.00 56.93 57.20 1f0l s PHE 389 Cb -0.12 -2.50 -0.02 0.00 -0.34 0.00 0.00 43.02 40.03 1f0l s PHE 389 CO 0.54 0.09 -0.04 -0.51 -1.46 0.00 0.00 175.22 173.83 1f0l s LEU 390 N 0.96 3.17 -0.28 6.12 1.43 -1.26 -1.40 118.68 127.41 1f0l s LEU 390 Ca 0.21 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.97 1f0l s LEU 390 Cb -0.14 -1.77 0.09 0.00 0.03 0.00 0.00 46.19 44.39 1f0l s LEU 390 CO 0.08 0.14 0.71 -2.28 0.23 0.00 0.00 176.35 175.23 1f0l s HIS 391 N 0.53 -1.04 -1.03 0.29 2.46 -0.42 -4.96 115.29 111.13 1f0l s HIS 391 Ca -0.03 2.06 -0.01 0.00 0.47 0.00 0.00 55.06 57.55 1f0l s HIS 391 Cb -0.14 0.62 0.01 0.00 -0.13 0.00 0.00 32.58 32.94 1f0l s HIS 391 CO 0.03 -0.51 0.08 -0.25 -2.47 0.00 0.00 174.74 171.61 1f0l n ASP 392 N 4.30 -3.74 0.00 9.88 8.00 -1.26 -0.85 116.55 132.89 1f0l n ASP 392 Ca -0.20 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1f0l n ASP 392 Cb 0.59 -3.17 0.00 0.00 -0.02 0.00 0.00 41.12 38.52 1f0l n ASP 392 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f0l n GLY 393 N -0.85 0.66 3.91 0.44 0.00 -1.26 -5.03 105.19 103.05 1f0l n GLY 393 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1f0l n GLY 393 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f0l s TYR 394 N -2.18 3.48 -0.05 1.61 1.51 -0.02 -0.88 117.35 120.82 1f0l s TYR 394 Ca 0.00 0.63 -0.00 0.00 -1.01 0.00 0.00 57.07 56.68 1f0l s TYR 394 Cb 0.00 -2.10 0.03 0.00 -0.11 0.00 0.00 41.96 39.78 1f0l s TYR 394 CO 0.00 0.14 0.00 0.00 -1.11 0.00 0.00 175.55 174.59 1f0l s ALA 395 N -2.14 0.50 -0.04 3.71 0.00 -0.32 -1.30 121.76 122.18 1f0l s ALA 395 Ca 0.44 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.47 1f0l s ALA 395 Cb -0.11 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.49 1f0l s ALA 395 CO 0.31 -0.25 -0.16 0.14 0.00 0.00 0.00 175.76 175.80 1f0l s VAL 396 N 1.49 1.33 0.02 0.00 -7.23 -0.49 -0.80 120.40 114.72 1f0l s VAL 396 Ca -0.03 -0.67 -0.08 0.00 -1.81 0.00 0.00 61.98 59.39 1f0l s VAL 396 Cb -0.13 -1.14 -0.00 0.00 0.56 0.00 0.00 36.38 35.67 1f0l s VAL 396 CO -0.03 0.38 0.15 -0.94 -0.31 0.00 0.00 175.10 174.36 1f0l s SER 397 N 0.00 0.06 0.23 4.85 1.04 -0.56 0.07 113.70 119.39 1f0l s SER 397 Ca -0.02 -0.32 -0.31 0.00 0.48 0.00 0.00 55.95 55.78 1f0l s SER 397 Cb -0.10 0.24 -0.11 0.00 0.10 0.00 0.00 66.02 66.15 1f0l s SER 397 CO 0.02 -0.46 1.56 0.26 0.98 0.00 0.00 173.24 175.59 1f0l s TRP 398 N -2.03 2.94 0.26 5.02 0.52 -1.26 -0.48 118.94 123.90 1f0l s TRP 398 Ca -0.09 0.75 -0.04 0.00 0.02 0.00 0.00 56.10 56.74 1f0l s TRP 398 Cb -0.04 -3.97 0.35 0.00 -1.15 0.00 0.00 33.47 28.66 1f0l s TRP 398 CO -0.01 -3.37 1.90 -0.97 0.02 0.00 0.00 176.95 174.51 1f0l h ASN 399 N 5.70 1.09 -5.27 2.95 -1.24 -1.31 -3.35 115.58 114.15 1f0l h ASN 399 Ca -0.45 -0.01 -0.12 0.00 0.71 0.00 0.00 56.30 56.43 1f0l h ASN 399 Cb 1.21 -0.24 -0.14 0.00 0.73 0.00 0.00 38.32 39.88 1f0l h ASN 399 CO 0.84 0.74 -0.52 0.42 -1.29 0.00 0.00 177.43 177.62 1f0l s THR 400 N -6.07 0.14 0.25 -3.57 -4.23 -1.26 -4.53 115.64 96.36 1f0l s THR 400 Ca -0.13 -1.60 -0.05 0.00 -1.18 0.00 0.00 61.69 58.74 1f0l s THR 400 Cb 0.19 -1.68 0.24 0.00 1.34 0.00 0.00 72.50 72.60 1f0l s THR 400 CO 0.82 -0.63 1.88 0.58 -0.54 0.00 0.00 174.62 176.72 1f0l h VAL 401 N 2.86 1.11 -0.41 2.29 2.07 -1.93 -1.81 116.25 120.43 1f0l h VAL 401 Ca -0.34 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 66.85 1f0l h VAL 401 Cb 1.19 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1f0l h VAL 401 CO 0.58 0.21 0.28 -0.08 0.02 0.00 0.00 177.57 178.58 1f0l h GLU 402 N 1.13 0.31 0.00 1.57 4.57 -1.97 0.10 114.58 120.30 1f0l h GLU 402 Ca 0.39 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 1f0l h GLU 402 Cb 0.09 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1f0l h GLU 402 CO -0.15 0.21 -0.16 -0.44 -1.18 0.00 0.00 179.01 177.29 1f0l h ASP 403 N 0.32 0.00 0.04 1.04 3.32 -1.66 -1.80 116.42 117.67 1f0l h ASP 403 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1f0l h ASP 403 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1f0l h ASP 403 CO -0.04 0.16 0.00 -1.54 -1.72 0.00 0.00 179.24 176.10 1f0l n SER 404 N -3.89 0.00 -4.41 6.45 3.41 0.36 -4.73 113.62 110.81 1f0l n SER 404 Ca -0.02 -0.89 -0.33 0.00 -0.26 0.00 0.00 58.87 57.37 1f0l n SER 404 Cb 0.25 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.05 1f0l n SER 404 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1f0l s ILE 405 N -2.04 3.35 -0.41 -1.33 1.01 -0.68 0.49 121.20 121.60 1f0l s ILE 405 Ca 0.44 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 60.38 1f0l s ILE 405 Cb 0.21 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 40.26 1f0l s ILE 405 CO 0.36 0.51 0.34 -0.63 0.00 0.00 0.00 174.94 175.52 1f0l s ILE 406 N 0.40 5.20 -0.17 2.92 1.01 -0.68 -4.93 121.20 124.95 1f0l s ILE 406 Ca -0.08 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 1f0l s ILE 406 Cb -0.15 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1f0l s ILE 406 CO 0.04 -0.32 1.45 -0.13 0.00 0.00 0.00 174.94 175.98 1f0l s ARG 407 N 1.85 4.08 0.49 2.79 1.81 -1.26 -2.27 118.95 126.44 1f0l s ARG 407 Ca 0.08 1.74 0.16 0.00 -1.72 0.00 0.00 55.73 55.99 1f0l s ARG 407 Cb -0.18 -3.90 1.19 0.00 -0.45 0.00 0.00 34.95 31.61 1f0l s ARG 407 CO 0.11 -0.93 2.08 0.00 -0.68 0.00 0.00 175.30 175.89 1f0l h THR 408 N 5.72 0.95 -0.64 0.02 1.03 -1.51 -1.87 112.91 116.61 1f0l h THR 408 Ca -0.31 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 1f0l h THR 408 Cb 1.13 0.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.00 1f0l h THR 408 CO 0.98 0.03 0.00 0.61 -0.01 0.00 0.00 175.52 177.13 1f0l n GLY 409 N -1.55 2.78 3.69 2.99 0.00 -1.26 -3.80 105.19 108.05 1f0l n GLY 409 Ca 0.02 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 1f0l n GLY 409 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1f0l n PHE 410 N 1.10 1.60 -4.87 1.61 -1.74 -0.70 -4.98 117.46 109.48 1f0l n PHE 410 Ca 0.25 0.43 -0.33 0.00 -0.56 0.00 0.00 57.45 57.25 1f0l n PHE 410 Cb 0.87 -2.24 -0.13 0.00 1.52 0.00 0.00 39.48 39.49 1f0l n PHE 410 CO 0.00 0.00 0.00 -0.65 -0.56 0.00 0.00 176.76 175.55 1f0l s GLN 411 N -3.04 2.71 0.00 3.97 -0.21 -1.26 -4.85 119.66 116.98 1f0l s GLN 411 Ca 0.78 -0.69 0.00 0.00 0.02 0.00 0.00 55.36 55.46 1f0l s GLN 411 Cb -0.40 -2.44 0.00 0.00 1.00 0.00 0.00 33.01 31.17 1f0l s GLN 411 CO 0.45 0.52 0.00 0.41 -2.12 0.00 0.00 175.29 174.55 1f0l n GLY 412 N 2.60 2.13 3.81 3.09 0.00 -1.26 -4.76 105.19 110.80 1f0l n GLY 412 Ca -0.17 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 1f0l n GLY 412 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1f0l s GLU 413 N 0.00 1.53 -0.15 1.61 -1.05 -1.26 -1.24 118.70 118.14 1f0l s GLU 413 Ca 0.00 -0.85 -0.12 0.00 -0.15 0.00 0.00 54.97 53.85 1f0l s GLU 413 Cb 0.00 0.51 0.04 0.00 -0.44 0.00 0.00 34.13 34.25 1f0l s GLU 413 CO 0.00 -0.70 0.38 0.45 0.95 0.00 0.00 175.26 176.34 1f0l s SER 414 N -2.95 -0.42 -0.01 0.83 0.15 -0.75 -4.97 113.70 105.59 1f0l s SER 414 Ca 0.12 0.78 0.06 0.00 0.70 0.00 0.00 55.95 57.62 1f0l s SER 414 Cb -0.04 0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 65.00 1f0l s SER 414 CO 0.05 -0.15 -0.20 -0.83 1.20 0.00 0.00 173.24 173.32 1f0l s GLY 415 N 0.55 1.45 -0.07 9.45 0.00 -1.26 -0.25 107.32 117.19 1f0l s GLY 415 Ca -0.03 -1.10 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 1f0l s GLY 415 CO -0.03 -0.92 -0.03 0.30 0.00 0.00 0.00 173.10 172.42 1f0l s HIS 416 N -0.75 0.84 -0.13 1.90 3.76 0.10 -4.91 115.29 116.10 1f0l s HIS 416 Ca 0.12 -0.28 -0.04 0.00 -0.15 0.00 0.00 55.06 54.71 1f0l s HIS 416 Cb -0.10 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.71 1f0l s HIS 416 CO 0.01 -0.32 0.01 -0.51 -0.85 0.00 0.00 174.74 173.08 1f0l s ASP 417 N 1.63 5.28 -0.09 1.40 1.01 -1.26 -0.91 116.67 123.73 1f0l s ASP 417 Ca 0.00 0.07 0.01 0.00 0.71 0.00 0.00 52.55 53.35 1f0l s ASP 417 Cb -0.13 -1.73 0.02 0.00 1.01 0.00 0.00 42.92 42.09 1f0l s ASP 417 CO -0.04 0.26 -0.12 -0.63 0.21 0.00 0.00 175.17 174.85 1f0l s ILE 418 N -0.19 1.23 0.05 0.77 1.01 0.14 -0.79 121.20 123.42 1f0l s ILE 418 Ca 0.06 -0.49 -0.24 0.00 0.00 0.00 0.00 60.65 59.98 1f0l s ILE 418 Cb -0.12 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.14 1f0l s ILE 418 CO 0.02 0.39 0.72 -0.75 0.00 0.00 0.00 174.94 175.31 1f0l s LYS 419 N 1.01 4.45 -0.10 2.79 2.20 0.37 -0.60 119.74 129.86 1f0l s LYS 419 Ca -0.07 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.52 1f0l s LYS 419 Cb -0.15 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1f0l s LYS 419 CO -0.01 0.36 -0.09 0.42 -0.36 0.00 0.00 175.35 175.68 1f0l s ILE 420 N -0.30 1.03 0.31 5.43 1.01 0.06 -1.50 121.20 127.22 1f0l s ILE 420 Ca 0.36 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.71 1f0l s ILE 420 Cb -0.20 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1f0l s ILE 420 CO 0.22 0.36 0.10 0.42 0.00 0.00 0.00 174.94 176.03 1f0l s THR 421 N 1.43 0.74 0.04 2.92 -4.23 0.02 -1.22 115.64 115.35 1f0l s THR 421 Ca -0.00 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1f0l s THR 421 Cb -0.13 -2.63 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1f0l s THR 421 CO -0.05 0.00 0.01 0.00 -0.54 0.00 0.00 174.62 174.04 1f0l s ALA 422 N -3.51 0.23 0.26 3.99 0.00 -1.26 -1.17 121.76 120.29 1f0l s ALA 422 Ca 0.35 -0.85 0.11 0.00 0.00 0.00 0.00 51.96 51.56 1f0l s ALA 422 Cb 0.07 0.24 0.33 0.00 0.00 0.00 0.00 23.12 23.77 1f0l s ALA 422 CO 0.15 -0.31 1.60 1.05 0.00 0.00 0.00 175.76 178.24 1f0l h GLU 423 N 3.64 0.00 0.00 0.00 4.11 -1.32 -3.16 114.58 117.85 1f0l h GLU 423 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1f0l h GLU 423 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1f0l h GLU 423 CO 0.55 0.63 0.00 -1.71 0.07 0.00 0.00 179.01 178.55 1f0l n ASN 424 N -3.76 0.00 -4.75 3.06 5.15 -1.26 -4.37 115.26 109.32 1f0l n ASN 424 Ca -0.01 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.67 1f0l n ASN 424 Cb 0.63 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.99 1f0l n ASN 424 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1f0l s THR 425 N 0.34 3.07 -0.00 -0.44 -4.23 -1.26 -1.13 115.64 111.98 1f0l s THR 425 Ca 0.00 0.35 -0.30 0.00 -1.18 0.00 0.00 61.69 60.56 1f0l s THR 425 Cb 0.00 -2.88 -0.06 0.00 1.34 0.00 0.00 72.50 70.90 1f0l s THR 425 CO 0.00 -0.46 1.56 -2.84 -0.54 0.00 0.00 174.62 172.34 1f0l s PRO 426 N -4.95 4.22 -0.07 3.99 0.02 -1.26 -4.51 135.00 132.44 1f0l s PRO 426 Ca 0.62 2.14 0.06 0.00 0.02 0.00 0.00 61.00 63.83 1f0l s PRO 426 Cb -0.17 -3.72 -0.01 0.00 0.02 0.00 0.00 34.50 30.62 1f0l s PRO 426 CO 0.56 -0.72 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.76 1f0l s LEU 427 N 3.05 2.10 0.49 -5.54 1.43 0.13 -4.42 118.68 115.91 1f0l s LEU 427 Ca 0.70 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 53.12 1f0l s LEU 427 Cb -0.34 -1.39 -0.08 0.00 0.03 0.00 0.00 46.19 44.41 1f0l s LEU 427 CO 0.29 0.23 0.95 -2.16 0.23 0.00 0.00 176.35 175.89 1f0l s PRO 428 N -0.06 3.97 -0.32 1.29 0.04 -1.26 -1.33 135.00 137.32 1f0l s PRO 428 Ca -0.07 0.92 -0.04 0.00 0.04 0.00 0.00 61.00 61.86 1f0l s PRO 428 Cb -0.15 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.27 1f0l s PRO 428 CO 0.05 -0.21 0.06 0.42 0.04 0.00 0.00 177.00 177.36 1f0l s ILE 429 N -2.53 3.39 0.22 0.56 -1.09 -0.49 -3.70 121.20 117.57 1f0l s ILE 429 Ca 0.58 -1.29 0.07 0.00 -2.23 0.00 0.00 60.65 57.78 1f0l s ILE 429 Cb -0.10 -2.95 -0.08 0.00 -1.58 0.00 0.00 42.46 37.76 1f0l s ILE 429 CO 0.29 -0.17 1.51 0.00 -1.23 0.00 0.00 174.94 175.34 1f0l h ALA 430 N 8.11 0.78 0.00 9.38 0.00 -1.01 -3.40 119.26 133.12 1f0l h ALA 430 Ca -0.22 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1f0l h ALA 430 Cb 1.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1f0l h ALA 430 CO 0.57 0.85 0.00 0.41 0.00 0.00 0.00 179.25 181.08 1f0l n GLY 431 N 0.50 -0.90 3.06 0.00 0.00 -1.21 -4.34 105.19 102.30 1f0l n GLY 431 Ca -0.02 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 1f0l n GLY 431 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1f0l s VAL 432 N -2.00 0.49 -0.25 1.61 -7.23 -0.09 -0.64 120.40 112.29 1f0l s VAL 432 Ca 0.00 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1f0l s VAL 432 Cb 0.00 -0.63 0.04 0.00 0.56 0.00 0.00 36.38 36.35 1f0l s VAL 432 CO 0.00 -0.43 -0.08 -0.76 -0.31 0.00 0.00 175.10 173.52 1f0l s LEU 433 N -1.65 3.24 -0.08 1.32 1.43 -0.11 -0.64 118.68 122.19 1f0l s LEU 433 Ca -0.09 -1.07 0.02 0.00 -1.03 0.00 0.00 54.13 51.96 1f0l s LEU 433 Cb -0.09 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 1f0l s LEU 433 CO -0.00 -0.15 -0.15 -0.76 0.23 0.00 0.00 176.35 175.52 1f0l s LEU 434 N 1.24 2.67 0.32 1.79 1.43 0.59 -0.90 118.68 125.82 1f0l s LEU 434 Ca -0.03 -0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 1f0l s LEU 434 Cb -0.18 -1.56 -0.10 0.00 0.03 0.00 0.00 46.19 44.38 1f0l s LEU 434 CO -0.05 0.26 0.97 -2.16 0.23 0.00 0.00 176.35 175.60 1f0l s PRO 435 N -0.23 4.57 0.16 1.29 0.04 -1.26 -0.15 135.00 139.42 1f0l s PRO 435 Ca 0.01 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1f0l s PRO 435 Cb -0.13 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 1f0l s PRO 435 CO 0.03 0.25 0.01 0.95 0.04 0.00 0.00 177.00 178.28 1f0l s THR 436 N -1.53 0.55 -0.64 1.26 -4.23 -0.08 -4.85 115.64 106.11 1f0l s THR 436 Ca 0.50 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 59.09 1f0l s THR 436 Cb -0.21 -2.10 0.16 0.00 1.34 0.00 0.00 72.50 71.68 1f0l s THR 436 CO 0.27 -0.47 0.42 -0.63 -0.54 0.00 0.00 174.62 173.66 1f0l s ILE 437 N -3.75 2.76 0.52 2.99 1.01 -0.37 -4.59 121.20 119.77 1f0l s ILE 437 Ca 0.24 -3.96 0.20 0.00 0.00 0.00 0.00 60.65 57.13 1f0l s ILE 437 Cb 0.06 -2.84 0.30 0.00 0.01 0.00 0.00 42.46 39.99 1f0l s ILE 437 CO 0.03 -0.95 1.07 -2.65 0.00 0.00 0.00 174.94 172.45 1f0l n PRO 438 N 2.33 0.01 0.03 2.79 -0.02 -1.25 -0.46 135.00 138.43 1f0l n PRO 438 Ca 0.15 0.86 -0.22 0.00 -2.02 0.00 0.00 63.50 62.28 1f0l n PRO 438 Cb 0.34 -2.16 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 1f0l n PRO 438 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1f0l h GLY 439 N 0.00 0.34 0.00 -1.23 0.00 -1.98 -3.44 103.07 96.76 1f0l h GLY 439 Ca 0.37 -0.87 -0.18 0.00 0.00 0.00 0.00 47.33 46.66 1f0l h GLY 439 CO -0.00 0.76 -1.68 0.58 0.00 0.00 0.00 176.54 176.19 1f0l n LYS 440 N -3.79 1.84 -3.80 4.80 2.85 0.39 -4.13 118.16 116.31 1f0l n LYS 440 Ca -0.25 0.02 -0.28 0.00 -1.05 0.00 0.00 58.31 56.75 1f0l n LYS 440 Cb 0.97 -1.25 -0.16 0.00 -0.65 0.00 0.00 35.03 33.93 1f0l n LYS 440 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1f0l s LEU 441 N -4.99 1.45 0.20 -5.58 2.96 0.24 -1.68 118.68 111.28 1f0l s LEU 441 Ca -0.08 -0.78 0.09 0.00 -0.22 0.00 0.00 54.13 53.13 1f0l s LEU 441 Cb 0.03 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 1f0l s LEU 441 CO 0.37 -0.26 -0.17 -1.81 -1.32 0.00 0.00 176.35 173.16 1f0l s ASP 442 N 1.74 2.77 -0.09 3.68 1.01 -0.45 -1.24 116.67 124.08 1f0l s ASP 442 Ca -0.01 -0.95 -0.30 0.00 0.71 0.00 0.00 52.55 52.01 1f0l s ASP 442 Cb -0.17 -0.17 -0.02 0.00 1.01 0.00 0.00 42.92 43.58 1f0l s ASP 442 CO -0.07 -0.08 1.06 -0.69 0.21 0.00 0.00 175.17 175.60 1f0l s VAL 443 N -2.47 4.64 -0.58 -1.27 1.01 -1.26 -0.03 120.40 120.43 1f0l s VAL 443 Ca 0.20 1.93 -0.28 0.00 0.00 0.00 0.00 61.98 63.83 1f0l s VAL 443 Cb -0.04 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.12 1f0l s VAL 443 CO 0.08 0.00 1.43 0.21 0.00 0.00 0.00 175.10 176.81 1f0l s ASN 444 N 1.19 6.08 0.00 3.32 3.84 0.66 -4.84 114.94 125.19 1f0l s ASN 444 Ca 0.50 0.20 0.19 0.00 0.21 0.00 0.00 52.86 53.96 1f0l s ASN 444 Cb -0.20 -2.55 0.82 0.00 -0.55 0.00 0.00 41.25 38.77 1f0l s ASN 444 CO 0.19 -1.76 1.60 0.29 -2.79 0.00 0.00 177.10 174.62 1f0l n LYS 445 N 8.78 0.03 -0.01 0.43 5.02 -1.26 -1.71 118.16 129.43 1f0l n LYS 445 Ca 0.12 0.17 -0.17 0.00 -2.02 0.00 0.00 58.31 56.41 1f0l n LYS 445 Cb 0.49 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.86 1f0l n LYS 445 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1f0l n SER 446 N -1.48 1.63 0.01 4.39 7.64 -1.26 -4.42 113.62 120.13 1f0l n SER 446 Ca 0.05 0.26 0.11 0.00 1.01 0.00 0.00 58.87 60.30 1f0l n SER 446 Cb 0.21 -0.51 0.04 0.00 -1.01 0.00 0.00 64.21 62.94 1f0l n SER 446 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1f0l n LYS 447 N -3.30 0.15 -2.48 1.43 5.02 -1.12 -4.84 118.16 113.02 1f0l n LYS 447 Ca -0.28 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.59 1f0l n LYS 447 Cb 1.05 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 34.49 1f0l n LYS 447 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1f0l s THR 448 N -3.10 4.24 0.30 -0.18 2.01 -0.70 -4.55 115.64 113.67 1f0l s THR 448 Ca 0.06 1.60 -0.18 0.00 0.31 0.00 0.00 61.69 63.48 1f0l s THR 448 Cb 0.16 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.67 1f0l s THR 448 CO 0.80 0.09 0.71 -1.38 -0.69 0.00 0.00 174.62 174.14 1f0l s HIS 449 N 1.41 -0.03 -0.10 4.92 -3.43 -0.43 -4.21 115.29 113.42 1f0l s HIS 449 Ca 0.57 -0.47 0.03 0.00 -0.80 0.00 0.00 55.06 54.39 1f0l s HIS 449 Cb -0.27 0.67 0.01 0.00 -1.43 0.00 0.00 32.58 31.56 1f0l s HIS 449 CO 0.27 -1.30 -0.20 0.42 -2.00 0.00 0.00 174.74 171.94 1f0l s ILE 450 N -3.52 1.76 -0.23 -5.38 1.01 -0.69 -1.00 121.20 113.15 1f0l s ILE 450 Ca 0.14 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 1f0l s ILE 450 Cb -0.05 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1f0l s ILE 450 CO 0.09 0.49 0.03 -0.44 0.00 0.00 0.00 174.94 175.11 1f0l s SER 451 N 0.60 4.88 -0.34 3.58 0.01 0.24 0.04 113.70 122.70 1f0l s SER 451 Ca -0.14 -0.24 -0.06 0.00 1.31 0.00 0.00 55.95 56.82 1f0l s SER 451 Cb -0.17 -1.86 0.05 0.00 0.21 0.00 0.00 66.02 64.25 1f0l s SER 451 CO 0.04 -0.01 0.11 -0.69 0.41 0.00 0.00 173.24 173.11 1f0l s VAL 452 N 1.42 3.70 -1.70 3.43 1.01 0.31 -0.86 120.40 127.72 1f0l s VAL 452 Ca 0.05 -1.23 -0.16 0.00 0.00 0.00 0.00 61.98 60.64 1f0l s VAL 452 Cb -0.15 -3.14 0.14 0.00 0.00 0.00 0.00 36.38 33.24 1f0l s VAL 452 CO 0.02 -0.22 0.62 0.59 0.00 0.00 0.00 175.10 176.10 1f0l n ASN 453 N 4.79 -2.14 0.00 3.32 3.02 -0.44 -0.99 115.26 122.82 1f0l n ASN 453 Ca -0.12 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 1f0l n ASN 453 Cb 0.44 -2.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.23 1f0l n ASN 453 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f0l n GLY 454 N -1.50 1.61 3.65 7.41 0.00 -1.23 -4.54 105.19 110.59 1f0l n GLY 454 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1f0l n GLY 454 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1f0l s ARG 455 N -0.14 4.15 -0.24 1.61 3.52 -0.16 -4.64 118.95 123.05 1f0l s ARG 455 Ca 0.00 1.41 -0.19 0.00 -0.13 0.00 0.00 55.73 56.82 1f0l s ARG 455 Cb 0.00 -3.75 -0.02 0.00 -1.56 0.00 0.00 34.95 29.62 1f0l s ARG 455 CO 0.00 -0.80 0.57 0.21 -0.81 0.00 0.00 175.30 174.48 1f0l s LYS 456 N 3.57 4.12 -0.21 5.12 2.20 -1.26 -0.53 119.74 132.75 1f0l s LYS 456 Ca 0.51 0.46 -0.04 0.00 -0.36 0.00 0.00 55.97 56.54 1f0l s LYS 456 Cb -0.17 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.50 1f0l s LYS 456 CO 0.14 -0.34 -0.05 0.42 -0.36 0.00 0.00 175.35 175.17 1f0l s ILE 457 N 2.25 3.43 0.86 5.43 1.01 0.11 -4.98 121.20 129.31 1f0l s ILE 457 Ca 0.24 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 1f0l s ILE 457 Cb -0.16 -2.54 0.11 0.00 0.01 0.00 0.00 42.46 39.88 1f0l s ILE 457 CO 0.09 0.44 1.11 -0.13 0.00 0.00 0.00 174.94 176.44 1f0l s ARG 458 N 1.26 1.55 0.17 2.79 1.81 -1.26 -1.70 118.95 123.57 1f0l s ARG 458 Ca 0.03 0.56 0.08 0.00 -1.72 0.00 0.00 55.73 54.68 1f0l s ARG 458 Cb -0.14 -1.86 -0.04 0.00 -0.45 0.00 0.00 34.95 32.45 1f0l s ARG 458 CO -0.02 -1.97 -0.17 -1.64 -0.68 0.00 0.00 175.30 170.82 1f0l s MET 459 N -5.14 1.26 -0.20 3.54 -1.94 -1.26 -0.59 119.30 114.97 1f0l s MET 459 Ca 0.62 -1.44 -0.02 0.00 -1.71 0.00 0.00 55.69 53.15 1f0l s MET 459 Cb -0.15 -1.22 0.00 0.00 2.01 0.00 0.00 34.83 35.47 1f0l s MET 459 CO 0.55 0.23 -0.11 -0.98 -0.01 0.00 0.00 175.02 174.70 1f0l s ARG 460 N -3.02 3.23 -0.03 2.03 3.03 0.17 -4.89 118.95 119.47 1f0l s ARG 460 Ca 0.17 -0.71 0.07 0.00 2.03 0.00 0.00 55.73 57.30 1f0l s ARG 460 Cb -0.04 -2.83 -0.02 0.00 -1.03 0.00 0.00 34.95 31.03 1f0l s ARG 460 CO 0.06 -0.19 -0.26 0.00 -1.13 0.00 0.00 175.30 173.79 1f0l s ARG 462 N -0.49 0.47 0.32 0.00 1.70 0.49 -4.96 118.95 116.49 1f0l s ARG 462 Ca 0.06 -0.61 -0.29 0.00 -0.47 0.00 0.00 55.73 54.42 1f0l s ARG 462 Cb -0.11 0.18 -0.10 0.00 -0.57 0.00 0.00 34.95 34.35 1f0l s ARG 462 CO 0.00 -0.11 1.36 0.00 -1.08 0.00 0.00 175.30 175.48 1f0l s ALA 463 N -1.91 3.54 0.22 7.88 0.00 -1.26 -0.58 121.76 129.64 1f0l s ALA 463 Ca -0.11 1.33 0.03 0.00 0.00 0.00 0.00 51.96 53.20 1f0l s ALA 463 Cb -0.06 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1f0l s ALA 463 CO -0.02 -0.73 0.10 0.44 0.00 0.00 0.00 175.76 175.55 1f0l n ILE 464 N 1.06 0.00 -2.08 0.00 -5.35 0.49 -4.86 119.36 108.63 1f0l n ILE 464 Ca 0.02 -1.36 -0.37 0.00 -0.27 0.00 0.00 62.75 60.77 1f0l n ILE 464 Cb 0.41 0.52 0.02 0.00 -1.74 0.00 0.00 39.64 38.85 1f0l n ILE 464 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1f0l s ASP 465 N -2.40 5.54 0.00 7.28 1.01 -1.26 -3.78 116.67 123.06 1f0l s ASP 465 Ca 0.14 2.40 0.00 0.00 0.71 0.00 0.00 52.55 55.80 1f0l s ASP 465 Cb 0.01 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1f0l s ASP 465 CO 0.10 -1.36 0.00 0.61 0.21 0.00 0.00 175.17 174.73 1f0l n GLY 466 N 0.48 0.54 3.38 0.21 0.00 -1.26 -4.03 105.19 104.50 1f0l n GLY 466 Ca 0.11 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 1f0l n GLY 466 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f0l n ASP 467 N 1.79 -3.43 -4.00 1.61 8.00 -1.26 -4.31 116.55 114.96 1f0l n ASP 467 Ca 0.00 -0.65 -0.19 0.00 0.71 0.00 0.00 54.79 54.67 1f0l n ASP 467 Cb 0.45 -5.16 -0.15 0.00 -0.02 0.00 0.00 41.12 36.24 1f0l n ASP 467 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1f0l s VAL 468 N -3.37 0.66 -0.13 2.53 1.01 -1.25 -0.90 120.40 118.96 1f0l s VAL 468 Ca 0.14 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1f0l s VAL 468 Cb -0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1f0l s VAL 468 CO 0.73 0.20 -0.12 -0.89 0.00 0.00 0.00 175.10 175.02 1f0l s THR 469 N -0.02 3.12 -0.24 3.92 2.01 0.78 -0.37 115.64 124.84 1f0l s THR 469 Ca 0.01 -0.64 -0.10 0.00 0.31 0.00 0.00 61.69 61.27 1f0l s THR 469 Cb -0.05 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1f0l s THR 469 CO -0.00 0.53 0.14 0.12 -0.69 0.00 0.00 174.62 174.72 1f0l s PHE 470 N 0.29 3.25 -0.11 4.92 5.36 0.25 -0.30 117.98 131.64 1f0l s PHE 470 Ca -0.09 0.08 0.02 0.00 -0.96 0.00 0.00 56.93 55.98 1f0l s PHE 470 Cb -0.16 -2.27 -0.01 0.00 -0.34 0.00 0.00 43.02 40.25 1f0l s PHE 470 CO 0.05 -0.04 -0.19 0.00 -1.46 0.00 0.00 175.22 173.58 1f0l s ARG 472 N 0.26 3.21 0.53 0.00 3.52 0.14 -0.91 118.95 125.70 1f0l s ARG 472 Ca -0.13 -0.51 -0.21 0.00 -0.13 0.00 0.00 55.73 54.75 1f0l s ARG 472 Cb -0.16 -2.77 -0.06 0.00 -1.56 0.00 0.00 34.95 30.40 1f0l s ARG 472 CO 0.07 0.48 1.20 -1.25 -0.81 0.00 0.00 175.30 174.99 1f0l s PRO 473 N -0.30 3.35 0.10 5.12 0.04 -1.26 -0.66 135.00 141.39 1f0l s PRO 473 Ca 0.05 1.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 1f0l s PRO 473 Cb -0.13 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 1f0l s PRO 473 CO 0.02 -0.90 1.49 -0.22 0.04 0.00 0.00 177.00 177.43 1f0l h LYS 474 N 1.46 0.58 -6.30 4.56 3.64 -1.17 -3.44 116.57 115.90 1f0l h LYS 474 Ca -0.50 -0.22 -0.59 0.00 -1.27 0.00 0.00 60.65 58.07 1f0l h LYS 474 Cb 1.27 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.96 1f0l h LYS 474 CO 0.58 0.77 -0.64 -1.12 -2.27 0.00 0.00 179.45 176.77 1f0l s SER 475 N -6.18 4.89 0.25 4.20 0.01 -1.26 -3.91 113.70 111.70 1f0l s SER 475 Ca -0.13 -0.38 -0.31 0.00 1.31 0.00 0.00 55.95 56.44 1f0l s SER 475 Cb 0.08 -1.08 -0.11 0.00 0.21 0.00 0.00 66.02 65.12 1f0l s SER 475 CO 0.78 0.07 1.63 -2.84 0.41 0.00 0.00 173.24 173.29 1f0l s PRO 476 N -3.08 4.13 -0.22 12.44 0.02 -1.26 -4.99 135.00 142.04 1f0l s PRO 476 Ca 0.29 2.56 -0.08 0.00 0.02 0.00 0.00 61.00 63.79 1f0l s PRO 476 Cb -0.09 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1f0l s PRO 476 CO 0.20 -0.67 0.08 0.08 -0.33 0.00 0.00 177.00 176.36 1f0l s VAL 477 N 0.50 4.67 -0.00 3.83 1.01 -1.26 -4.99 120.40 124.15 1f0l s VAL 477 Ca 0.68 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.64 1f0l s VAL 477 Cb -0.48 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1f0l s VAL 477 CO 0.41 0.39 -0.14 -0.31 0.00 0.00 0.00 175.10 175.45 1f0l s TYR 478 N 0.97 1.23 0.21 5.22 1.51 -1.26 -1.39 117.35 123.84 1f0l s TYR 478 Ca 0.04 -0.25 0.09 0.00 -1.01 0.00 0.00 57.07 55.94 1f0l s TYR 478 Cb -0.14 -0.78 -0.05 0.00 -0.11 0.00 0.00 41.96 40.88 1f0l s TYR 478 CO 0.03 -0.01 -0.16 0.14 -1.11 0.00 0.00 175.55 174.44 1f0l s VAL 479 N -0.39 1.87 -0.98 0.71 -7.23 -0.44 -4.81 120.40 109.13 1f0l s VAL 479 Ca 0.05 -2.22 0.00 0.00 -1.81 0.00 0.00 61.98 57.99 1f0l s VAL 479 Cb -0.06 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.81 1f0l s VAL 479 CO -0.00 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 1f0l n GLY 480 N -0.37 -1.08 3.62 2.32 0.00 -0.17 -0.70 105.19 108.81 1f0l n GLY 480 Ca -0.08 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 1f0l n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f0l s ASN 481 N -4.00 6.25 0.00 1.61 3.84 -0.28 -2.24 114.94 120.12 1f0l s ASN 481 Ca 0.00 1.53 0.00 0.00 0.21 0.00 0.00 52.86 54.60 1f0l s ASN 481 Cb 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 1f0l s ASN 481 CO 0.00 -1.38 0.00 0.61 -2.79 0.00 0.00 177.10 173.54 1f0l n GLY 482 N 4.88 0.33 2.75 1.21 0.00 -1.26 -3.86 105.19 109.22 1f0l n GLY 482 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1f0l n GLY 482 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f0l s VAL 483 N -2.10 0.70 0.13 1.61 1.01 -0.95 -4.46 120.40 116.34 1f0l s VAL 483 Ca 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.19 1f0l s VAL 483 Cb 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1f0l s VAL 483 CO 0.00 -0.36 -0.21 -1.00 0.00 0.00 0.00 175.10 173.53 1f0l s HIS 484 N 1.75 1.89 0.15 5.22 0.09 -1.26 -1.00 115.29 122.12 1f0l s HIS 484 Ca 0.02 -0.43 0.08 0.00 -0.00 0.00 0.00 55.06 54.74 1f0l s HIS 484 Cb -0.17 -1.00 -0.04 0.00 -0.00 0.00 0.00 32.58 31.37 1f0l s HIS 484 CO -0.14 0.28 -0.18 0.00 -0.00 0.00 0.00 174.74 174.70 1f0l s ALA 485 N -1.45 1.89 -0.23 -1.40 0.00 -0.35 -1.33 121.76 118.89 1f0l s ALA 485 Ca 0.11 -1.43 -0.02 0.00 0.00 0.00 0.00 51.96 50.62 1f0l s ALA 485 Cb -0.09 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1f0l s ALA 485 CO 0.05 0.22 -0.07 1.21 0.00 0.00 0.00 175.76 177.18 1f0l s ASN 486 N -2.54 4.18 -0.31 0.00 2.47 -0.04 -0.76 114.94 117.93 1f0l s ASN 486 Ca 0.13 -0.70 -0.25 0.00 0.42 0.00 0.00 52.86 52.46 1f0l s ASN 486 Cb -0.06 -1.67 0.01 0.00 -1.45 0.00 0.00 41.25 38.08 1f0l s ASN 486 CO 0.06 -0.08 0.86 -0.22 -3.72 0.00 0.00 177.10 174.00 1f0l s LEU 487 N 1.37 4.05 -0.34 3.21 2.96 0.23 -0.59 118.68 129.57 1f0l s LEU 487 Ca 0.02 0.75 -0.09 0.00 -0.22 0.00 0.00 54.13 54.60 1f0l s LEU 487 Cb -0.15 -3.19 0.02 0.00 0.50 0.00 0.00 46.19 43.36 1f0l s LEU 487 CO -0.05 -0.69 0.14 -2.28 -1.32 0.00 0.00 176.35 172.15 1f0l s HIS 488 N 3.14 3.22 -0.21 5.38 5.65 -0.17 -0.69 115.29 131.62 1f0l s HIS 488 Ca 0.36 -1.07 -0.15 0.00 0.25 0.00 0.00 55.06 54.45 1f0l s HIS 488 Cb -0.14 -2.34 -0.04 0.00 -1.18 0.00 0.00 32.58 28.88 1f0l s HIS 488 CO 0.13 -0.64 0.35 0.08 -0.65 0.00 0.00 174.74 174.02 1f0l s VAL 489 N 1.50 5.23 -0.31 0.89 1.01 -0.09 -1.31 120.40 127.33 1f0l s VAL 489 Ca 0.01 0.60 -0.06 0.00 0.00 0.00 0.00 61.98 62.53 1f0l s VAL 489 Cb -0.19 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1f0l s VAL 489 CO 0.05 0.27 0.07 0.00 0.00 0.00 0.00 175.10 175.48 1f0l s ALA 490 N 1.30 2.99 0.10 5.51 0.00 -1.26 -0.72 121.76 129.68 1f0l s ALA 490 Ca 0.17 -1.61 -0.09 0.00 0.00 0.00 0.00 51.96 50.42 1f0l s ALA 490 Cb -0.15 -2.13 -0.06 0.00 0.00 0.00 0.00 23.12 20.79 1f0l s ALA 490 CO 0.07 -1.12 0.42 -0.06 0.00 0.00 0.00 175.76 175.07 1f0l s PHE 491 N 1.41 3.56 -0.08 0.00 0.08 0.65 -0.25 117.98 123.35 1f0l s PHE 491 Ca -0.00 0.78 0.03 0.00 0.12 0.00 0.00 56.93 57.86 1f0l s PHE 491 Cb -0.18 -2.16 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 1f0l s PHE 491 CO 0.01 0.48 -0.19 -1.58 -0.10 0.00 0.00 175.22 173.84 1f0l s HIS 492 N -1.47 2.62 -0.37 0.36 5.65 0.95 -1.80 115.29 121.23 1f0l s HIS 492 Ca 0.36 -0.63 -0.21 0.00 0.25 0.00 0.00 55.06 54.83 1f0l s HIS 492 Cb -0.13 -1.69 0.01 0.00 -1.18 0.00 0.00 32.58 29.58 1f0l s HIS 492 CO 0.19 -0.16 0.65 0.50 -0.65 0.00 0.00 174.74 175.28 1f0l s ARG 493 N -0.06 3.63 0.00 2.88 3.52 -0.37 -1.35 118.95 127.21 1f0l s ARG 493 Ca -0.05 0.02 0.22 0.00 -0.13 0.00 0.00 55.73 55.80 1f0l s ARG 493 Cb -0.14 -3.83 0.51 0.00 -1.56 0.00 0.00 34.95 29.93 1f0l s ARG 493 CO 0.04 -0.79 1.44 -1.13 -0.81 0.00 0.00 175.30 174.06 1f0l n SER 494 N 6.12 3.64 -3.66 -2.12 3.41 -0.67 -4.78 113.62 115.56 1f0l n SER 494 Ca -0.01 -1.99 -0.09 0.00 -0.26 0.00 0.00 58.87 56.52 1f0l n SER 494 Cb 0.48 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 1f0l n SER 494 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1f0l s SER 495 N -1.26 -0.78 0.23 4.04 0.15 -1.25 -4.84 113.70 109.99 1f0l s SER 495 Ca 0.42 1.31 -0.08 0.00 0.70 0.00 0.00 55.95 58.30 1f0l s SER 495 Cb 0.23 1.21 0.20 0.00 -1.71 0.00 0.00 66.02 65.95 1f0l s SER 495 CO 0.32 -0.22 1.87 0.77 1.20 0.00 0.00 173.24 177.18 1f0l h SER 496 N 6.71 1.06 -0.99 5.45 4.64 -1.93 -3.44 113.55 125.04 1f0l h SER 496 Ca -0.31 -0.07 -0.85 0.00 -0.47 0.00 0.00 61.79 60.08 1f0l h SER 496 Cb 1.21 -0.27 0.02 0.00 -0.31 0.00 0.00 62.40 63.05 1f0l h SER 496 CO 0.19 0.82 0.55 -0.62 -0.87 0.00 0.00 176.83 176.90 1f0l n GLU 497 N -4.41 0.00 -0.90 4.77 4.71 -1.26 -4.85 120.64 118.71 1f0l n GLU 497 Ca 0.09 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.93 1f0l n GLU 497 Cb 0.06 -1.49 0.15 0.00 -1.01 0.00 0.00 31.44 29.15 1f0l n GLU 497 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1f0l s LYS 498 N 2.35 1.35 -0.17 3.49 -0.14 -1.26 -5.00 119.74 120.36 1f0l s LYS 498 Ca 1.01 1.57 -0.06 0.00 -1.36 0.00 0.00 55.97 57.13 1f0l s LYS 498 Cb -1.44 -1.76 -0.03 0.00 -1.68 0.00 0.00 37.83 32.91 1f0l s LYS 498 CO 0.76 -2.39 0.01 0.42 -0.76 0.00 0.00 175.35 173.40 1f0l s ILE 499 N -2.53 4.36 -0.09 2.17 1.01 -1.25 -5.10 121.20 119.77 1f0l s ILE 499 Ca 0.68 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 61.09 1f0l s ILE 499 Cb -0.24 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1f0l s ILE 499 CO 0.55 0.48 0.10 -1.00 0.00 0.00 0.00 174.94 175.07 1f0l s HIS 500 N 0.34 3.45 -0.13 3.97 3.76 -1.26 -4.82 115.29 120.60 1f0l s HIS 500 Ca -0.00 0.39 0.10 0.00 -0.15 0.00 0.00 55.06 55.40 1f0l s HIS 500 Cb -0.13 -1.87 0.55 0.00 1.11 0.00 0.00 32.58 32.24 1f0l s HIS 500 CO 0.01 0.64 1.18 -1.13 -0.85 0.00 0.00 174.74 174.60 1f0l n SER 501 N 1.86 0.26 -0.08 1.40 3.41 -1.26 0.78 113.62 119.99 1f0l n SER 501 Ca -0.18 0.50 0.01 0.00 -0.26 0.00 0.00 58.87 58.93 1f0l n SER 501 Cb 0.54 -0.46 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 1f0l n SER 501 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1f0l n ASN 502 N -1.88 1.91 0.12 4.04 4.13 -1.26 -4.66 115.26 117.67 1f0l n ASN 502 Ca -0.01 -1.80 0.02 0.00 1.68 0.00 0.00 54.58 54.47 1f0l n ASN 502 Cb 0.29 -0.02 0.01 0.00 -1.54 0.00 0.00 39.78 38.51 1f0l n ASN 502 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1f0l h GLU 503 N 0.27 0.00 -6.13 3.52 4.81 -0.02 -3.46 114.58 113.57 1f0l h GLU 503 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1f0l h GLU 503 Cb 0.43 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1f0l h GLU 503 CO 0.00 0.47 0.05 -1.50 -0.73 0.00 0.00 179.01 177.29 1f0l s ILE 504 N -2.96 4.88 0.04 2.32 2.07 -1.26 -4.94 121.20 121.35 1f0l s ILE 504 Ca 0.03 1.37 -0.22 0.00 -1.41 0.00 0.00 60.65 60.43 1f0l s ILE 504 Cb 0.08 -3.99 -0.14 0.00 0.13 0.00 0.00 42.46 38.53 1f0l s ILE 504 CO 0.76 0.38 1.39 0.28 -1.91 0.00 0.00 174.94 175.84 1f0l h SER 505 N 5.80 0.26 -2.91 4.50 0.02 -1.86 -3.43 113.55 115.93 1f0l h SER 505 Ca -0.44 -0.41 -0.67 0.00 -0.84 0.00 0.00 61.79 59.43 1f0l h SER 505 Cb 1.20 -0.07 -0.10 0.00 0.14 0.00 0.00 62.40 63.57 1f0l h SER 505 CO 0.71 0.61 -0.54 -0.55 -1.14 0.00 0.00 176.83 175.92 1f0l s SER 506 N -5.89 5.95 -0.15 3.07 0.15 -1.26 -4.98 113.70 110.59 1f0l s SER 506 Ca -0.14 0.33 0.16 0.00 0.70 0.00 0.00 55.95 57.00 1f0l s SER 506 Cb 0.05 -1.83 0.33 0.00 -1.71 0.00 0.00 66.02 62.85 1f0l s SER 506 CO 0.72 0.39 1.17 -0.90 1.20 0.00 0.00 173.24 175.82 1f0l n ASP 507 N 1.96 2.04 -4.24 5.45 5.75 -1.26 -4.81 116.55 121.43 1f0l n ASP 507 Ca -0.19 -3.31 -0.14 0.00 -0.01 0.00 0.00 54.79 51.15 1f0l n ASP 507 Cb 0.54 -0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 40.08 1f0l n ASP 507 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1f0l s SER 508 N -2.93 1.60 -0.18 -1.12 1.04 -1.26 -1.70 113.70 109.15 1f0l s SER 508 Ca 0.33 -1.06 -0.06 0.00 0.48 0.00 0.00 55.95 55.64 1f0l s SER 508 Cb 0.30 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1f0l s SER 508 CO -0.01 -0.41 0.03 -0.63 0.98 0.00 0.00 173.24 173.20 1f0l s ILE 509 N -3.44 4.46 -0.06 -1.02 1.01 -0.17 -4.20 121.20 117.78 1f0l s ILE 509 Ca 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 1f0l s ILE 509 Cb 0.04 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1f0l s ILE 509 CO 0.01 0.46 0.14 -0.83 0.00 0.00 0.00 174.94 174.72 1f0l s GLY 510 N 0.44 2.12 -0.17 6.18 0.00 -0.08 -1.40 107.32 114.42 1f0l s GLY 510 Ca 0.01 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.01 1f0l s GLY 510 CO 0.01 -0.54 -0.19 0.14 0.00 0.00 0.00 173.10 172.53 1f0l s VAL 511 N -1.14 2.22 -0.21 1.40 1.01 0.20 -0.93 120.40 122.95 1f0l s VAL 511 Ca 0.20 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 1f0l s VAL 511 Cb -0.12 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1f0l s VAL 511 CO 0.10 0.53 0.14 -0.76 0.00 0.00 0.00 175.10 175.11 1f0l s LEU 512 N 1.10 4.14 0.00 3.92 1.43 0.18 -1.57 118.68 127.88 1f0l s LEU 512 Ca 0.00 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1f0l s LEU 512 Cb -0.14 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.99 1f0l s LEU 512 CO -0.07 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1f0l n GLY 513 N 3.82 2.09 3.77 -3.19 0.00 0.62 -0.60 105.19 111.71 1f0l n GLY 513 Ca -0.16 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 1f0l n GLY 513 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1f0l s TYR 514 N 3.35 2.57 0.14 1.61 -0.85 -1.24 -4.15 117.35 118.77 1f0l s TYR 514 Ca 0.00 1.56 -0.30 0.00 -0.52 0.00 0.00 57.07 57.81 1f0l s TYR 514 Cb 0.00 -3.17 -0.07 0.00 0.38 0.00 0.00 41.96 39.10 1f0l s TYR 514 CO 0.00 -1.77 0.98 -1.14 -1.52 0.00 0.00 175.55 172.09 1f0l s GLN 515 N -4.19 4.71 0.23 -3.49 0.74 0.75 -0.85 119.66 117.57 1f0l s GLN 515 Ca 0.67 1.50 -0.05 0.00 0.05 0.00 0.00 55.36 57.53 1f0l s GLN 515 Cb -0.21 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.53 1f0l s GLN 515 CO 0.44 0.25 0.28 -1.59 -0.55 0.00 0.00 175.29 174.11 1f0l s LYS 516 N -0.27 1.38 -0.19 1.67 -2.85 0.43 -4.47 119.74 115.44 1f0l s LYS 516 Ca 0.46 -1.52 -0.08 0.00 -1.00 0.00 0.00 55.97 53.83 1f0l s LYS 516 Cb -0.25 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 1f0l s LYS 516 CO 0.31 -0.51 0.08 0.99 0.10 0.00 0.00 175.35 176.32 1f0l s THR 517 N -4.02 4.89 -0.08 3.79 2.01 -1.26 -0.66 115.64 120.30 1f0l s THR 517 Ca 0.33 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.35 1f0l s THR 517 Cb 0.04 -3.22 0.02 0.00 0.01 0.00 0.00 72.50 69.35 1f0l s THR 517 CO 0.12 0.44 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.69 1f0l s VAL 518 N 0.49 1.16 -1.38 3.82 1.01 0.66 -4.79 120.40 121.38 1f0l s VAL 518 Ca 0.04 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1f0l s VAL 518 Cb -0.12 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.20 1f0l s VAL 518 CO 0.00 0.37 1.04 -0.67 0.00 0.00 0.00 175.10 175.85 1f0l n ASP 519 N 4.12 -4.59 -2.31 3.32 2.03 -1.26 -1.57 116.55 116.29 1f0l n ASP 519 Ca -0.20 -0.65 -0.20 0.00 0.52 0.00 0.00 54.79 54.25 1f0l n ASP 519 Cb 0.51 -4.61 -0.02 0.00 -0.72 0.00 0.00 41.12 36.29 1f0l n ASP 519 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1f0l n HIS 520 N -4.69 -0.92 -4.10 -0.67 8.25 -1.26 -4.96 115.22 106.87 1f0l n HIS 520 Ca -0.07 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.25 1f0l n HIS 520 Cb 0.58 -3.84 -0.13 0.00 1.12 0.00 0.00 29.99 27.72 1f0l n HIS 520 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1f0l s THR 521 N -2.98 0.39 -0.13 1.59 2.01 -0.61 -5.12 115.64 110.80 1f0l s THR 521 Ca 0.00 -0.47 -0.26 0.00 0.31 0.00 0.00 61.69 61.27 1f0l s THR 521 Cb 0.00 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 1f0l s THR 521 CO 0.00 -0.06 0.85 -0.54 -0.69 0.00 0.00 174.62 174.18 1f0l s LYS 522 N -0.57 4.36 0.16 4.92 -0.14 -1.26 -0.25 119.74 126.97 1f0l s LYS 522 Ca -0.02 1.09 0.01 0.00 -1.36 0.00 0.00 55.97 55.69 1f0l s LYS 522 Cb -0.04 -3.54 -0.04 0.00 -1.68 0.00 0.00 37.83 32.52 1f0l s LYS 522 CO -0.00 -0.23 0.02 0.14 -0.76 0.00 0.00 175.35 174.51 1f0l s VAL 523 N 1.80 0.54 -0.12 3.17 -7.23 0.17 -4.96 120.40 113.76 1f0l s VAL 523 Ca 0.41 -1.96 -0.06 0.00 -1.81 0.00 0.00 61.98 58.56 1f0l s VAL 523 Cb -0.17 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1f0l s VAL 523 CO 0.16 -0.47 0.08 0.20 -0.31 0.00 0.00 175.10 174.76 1f0l s ASN 524 N -3.15 5.91 0.21 4.85 -0.87 -1.26 -0.43 114.94 120.20 1f0l s ASN 524 Ca 0.24 0.29 -0.31 0.00 -1.57 0.00 0.00 52.86 51.51 1f0l s ASN 524 Cb 0.06 -1.87 -0.15 0.00 -0.02 0.00 0.00 41.25 39.28 1f0l s ASN 524 CO 0.04 0.35 1.22 -0.24 -2.57 0.00 0.00 177.10 175.90 1f0l n SER 525 N 2.37 1.81 -4.00 -1.22 2.88 -0.03 -4.80 113.62 110.64 1f0l n SER 525 Ca -0.19 1.15 -0.23 0.00 -1.33 0.00 0.00 58.87 58.27 1f0l n SER 525 Cb 0.54 -1.30 -0.16 0.00 -0.75 0.00 0.00 64.21 62.54 1f0l n SER 525 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1f0l s LYS 526 N -0.58 1.41 0.02 -1.46 2.20 -1.26 -0.27 119.74 119.79 1f0l s LYS 526 Ca 0.69 -0.35 0.08 0.00 -0.36 0.00 0.00 55.97 56.03 1f0l s LYS 526 Cb -0.76 -1.22 -0.02 0.00 -1.51 0.00 0.00 37.83 34.32 1f0l s LYS 526 CO 0.53 0.03 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.81 1f0l s LEU 527 N 0.59 2.11 -0.01 5.43 1.02 -0.61 -4.99 118.68 122.23 1f0l s LEU 527 Ca -0.12 -0.49 0.03 0.00 0.02 0.00 0.00 54.13 53.57 1f0l s LEU 527 Cb -0.14 -1.15 -0.00 0.00 0.02 0.00 0.00 46.19 44.91 1f0l s LEU 527 CO 0.02 0.24 -0.09 -0.44 0.02 0.00 0.00 176.35 176.10 1f0l s SER 528 N -0.91 1.13 -0.04 2.29 0.01 -1.26 0.63 113.70 115.55 1f0l s SER 528 Ca 0.09 -0.17 0.06 0.00 1.31 0.00 0.00 55.95 57.24 1f0l s SER 528 Cb -0.09 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.94 1f0l s SER 528 CO 0.01 0.10 -0.21 -0.76 0.41 0.00 0.00 173.24 172.79 1f0l s LEU 529 N -0.11 2.32 -0.14 2.44 1.43 -0.49 -4.97 118.68 119.15 1f0l s LEU 529 Ca 0.02 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.68 1f0l s LEU 529 Cb -0.05 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1f0l s LEU 529 CO -0.00 0.32 0.08 -0.36 0.23 0.00 0.00 176.35 176.62 1f0l s PHE 530 N -0.58 3.36 0.46 0.29 0.08 -1.26 -1.00 117.98 119.33 1f0l s PHE 530 Ca 0.08 0.27 -0.20 0.00 0.12 0.00 0.00 56.93 57.20 1f0l s PHE 530 Cb -0.11 -1.98 -0.10 0.00 -0.57 0.00 0.00 43.02 40.26 1f0l s PHE 530 CO 0.00 0.41 0.97 -0.06 -0.10 0.00 0.00 175.22 176.45 1f0l s PHE 531 N -0.32 3.29 -0.25 0.36 0.08 -0.69 -4.96 117.98 115.49 1f0l s PHE 531 Ca 0.09 1.57 -0.04 0.00 0.12 0.00 0.00 56.93 58.68 1f0l s PHE 531 Cb -0.12 -2.87 0.01 0.00 -0.57 0.00 0.00 43.02 39.47 1f0l s PHE 531 CO 0.01 -0.29 -0.02 -2.00 -0.10 0.00 0.00 175.22 172.82 1f0l s GLU 532 N -3.42 3.08 -0.22 0.44 2.12 0.18 -4.94 118.70 115.94 1f0l s GLU 532 Ca 0.62 -0.83 -0.17 0.00 0.36 0.00 0.00 54.97 54.95 1f0l s GLU 532 Cb -0.10 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 1f0l s GLU 532 CO 0.19 -0.34 0.44 0.42 -0.54 0.00 0.00 175.26 175.42 1f0l s ILE 533 N 1.42 5.15 0.15 -3.70 1.01 -1.26 -1.68 121.20 122.29 1f0l s ILE 533 Ca 0.03 0.77 -0.20 0.00 0.00 0.00 0.00 60.65 61.25 1f0l s ILE 533 Cb -0.16 -3.77 0.05 0.00 0.01 0.00 0.00 42.46 38.60 1f0l s ILE 533 CO -0.02 0.19 0.52 -1.59 0.00 0.00 0.00 174.94 174.04 1f0l s LYS 534 N 1.67 1.20 0.00 2.79 -2.85 -0.96 -4.83 119.74 116.75 1f0l s LYS 534 Ca 0.20 -0.58 0.00 0.00 -1.00 0.00 0.00 55.97 54.59 1f0l s LYS 534 Cb -0.15 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1f0l s LYS 534 CO 0.09 -0.50 0.39 0.43 0.10 0.00 0.00 175.35 175.85