#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i1l n ALA 5 N 0.00 -0.42 0.03 3.14 0.00 -1.26 -4.71 120.51 117.29 1i1l n ALA 5 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 53.44 52.61 1i1l n ALA 5 Cb 0.00 0.50 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 1i1l n ALA 5 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1i1l h ASP 6 N 0.83 0.47 -4.37 0.00 3.45 -1.91 -3.42 116.42 111.48 1i1l h ASP 6 Ca -0.13 -0.89 -0.32 0.00 0.43 0.00 0.00 57.03 56.12 1i1l h ASP 6 Cb 0.51 -0.15 -0.18 0.00 -0.56 0.00 0.00 39.33 38.95 1i1l h ASP 6 CO 0.17 1.78 -0.73 -0.31 -1.57 0.00 0.00 179.24 178.57 1i1l s TYR 7 N -2.57 1.07 -0.04 4.55 1.51 -1.26 -1.06 117.35 119.54 1i1l s TYR 7 Ca -0.19 -0.65 0.02 0.00 -1.01 0.00 0.00 57.07 55.24 1i1l s TYR 7 Cb 0.06 -0.58 0.02 0.00 -0.11 0.00 0.00 41.96 41.34 1i1l s TYR 7 CO 0.81 0.00 -0.07 0.42 -1.11 0.00 0.00 175.55 175.60 1i1l s ILE 8 N -2.44 0.72 -0.12 2.71 1.01 0.35 -4.68 121.20 118.75 1i1l s ILE 8 Ca 0.06 -0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 1i1l s ILE 8 Cb -0.03 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 1i1l s ILE 8 CO 0.00 0.26 1.18 0.86 0.00 0.00 0.00 174.94 177.24 1i1l s TRP 9 N 0.68 3.12 -0.25 3.97 -0.00 -0.75 -1.39 118.94 124.33 1i1l s TRP 9 Ca -0.11 1.21 -0.02 0.00 -0.00 0.00 0.00 56.10 57.19 1i1l s TRP 9 Cb -0.13 -3.41 0.08 0.00 -0.00 0.00 0.00 33.47 30.00 1i1l s TRP 9 CO 0.01 -1.23 0.05 0.12 -0.00 0.00 0.00 176.95 175.90 1i1l s PHE 10 N 2.77 1.43 -1.52 5.86 5.99 0.35 -1.29 117.98 131.57 1i1l s PHE 10 Ca 0.53 -1.31 -0.13 0.00 0.00 0.00 0.00 56.93 56.02 1i1l s PHE 10 Cb -0.22 -1.36 0.08 0.00 0.00 0.00 0.00 43.02 41.53 1i1l s PHE 10 CO 0.17 -0.74 0.96 0.09 -0.00 0.00 0.00 175.22 175.69 1i1l n ASN 11 N 4.93 -4.50 0.00 6.13 3.02 -0.73 -2.07 115.26 122.05 1i1l n ASN 11 Ca -0.06 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1i1l n ASN 11 Cb 0.45 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.75 1i1l n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i1l n GLY 12 N -1.69 0.62 3.31 7.41 0.00 -1.26 -5.06 105.19 108.52 1i1l n GLY 12 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1i1l n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i1l s GLU 13 N -0.79 1.90 -0.60 1.61 2.02 -0.88 -5.08 118.70 116.88 1i1l s GLU 13 Ca 0.00 -0.98 -0.27 0.00 0.02 0.00 0.00 54.97 53.74 1i1l s GLU 13 Cb 0.00 -1.94 0.03 0.00 0.10 0.00 0.00 34.13 32.32 1i1l s GLU 13 CO 0.00 0.52 1.14 -1.64 0.02 0.00 0.00 175.26 175.29 1i1l s MET 14 N -0.88 3.40 0.06 1.61 -1.94 -1.26 -0.50 119.30 119.79 1i1l s MET 14 Ca 0.10 -0.01 0.01 0.00 -1.71 0.00 0.00 55.69 54.09 1i1l s MET 14 Cb -0.10 -4.06 -0.04 0.00 2.01 0.00 0.00 34.83 32.64 1i1l s MET 14 CO 0.00 -1.72 0.12 0.08 -0.01 0.00 0.00 175.02 173.50 1i1l s VAL 15 N 4.80 4.87 0.38 -6.03 1.01 -0.48 -4.91 120.40 120.02 1i1l s VAL 15 Ca 0.38 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 1i1l s VAL 15 Cb -0.09 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 1i1l s VAL 15 CO 0.21 0.18 1.32 -0.13 0.00 0.00 0.00 175.10 176.68 1i1l s ARG 16 N -2.30 4.09 0.26 2.72 0.52 -1.26 -0.49 118.95 122.49 1i1l s ARG 16 Ca 0.30 2.21 -0.04 0.00 -0.52 0.00 0.00 55.73 57.69 1i1l s ARG 16 Cb -0.12 -2.87 0.53 0.00 0.52 0.00 0.00 34.95 33.01 1i1l s ARG 16 CO 0.22 -0.41 1.65 2.35 0.02 0.00 0.00 175.30 179.13 1i1l h TRP 17 N 2.91 0.14 0.00 -0.53 2.91 -1.34 -0.53 115.95 119.51 1i1l h TRP 17 Ca -0.50 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 59.57 1i1l h TRP 17 Cb 1.24 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.95 1i1l h TRP 17 CO 0.54 -0.20 -0.03 0.93 -1.03 0.00 0.00 178.44 178.65 1i1l h GLU 18 N 0.17 0.00 -0.35 2.65 3.07 -1.90 -2.69 114.58 115.52 1i1l h GLU 18 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1i1l h GLU 18 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1i1l h GLU 18 CO -0.64 0.03 0.00 -0.25 -1.40 0.00 0.00 179.01 176.75 1i1l n ASP 19 N -3.15 3.18 -4.10 1.42 8.00 -0.22 -4.71 116.55 116.97 1i1l n ASP 19 Ca 0.00 -1.95 -0.43 0.00 0.71 0.00 0.00 54.79 53.12 1i1l n ASP 19 Cb 0.29 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1i1l n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i1l n ALA 20 N 1.32 4.70 -2.67 2.24 0.00 -1.02 -4.92 120.51 120.16 1i1l n ALA 20 Ca 0.19 -3.95 -0.24 0.00 0.00 0.00 0.00 53.44 49.43 1i1l n ALA 20 Cb 0.57 -3.46 -0.07 0.00 0.00 0.00 0.00 19.45 16.49 1i1l n ALA 20 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1i1l s LYS 21 N 3.09 2.42 -0.00 0.00 1.02 -1.26 -5.09 119.74 119.92 1i1l s LYS 21 Ca 0.48 -1.23 -0.05 0.00 0.02 0.00 0.00 55.97 55.20 1i1l s LYS 21 Cb 0.09 -2.30 -0.00 0.00 -0.52 0.00 0.00 37.83 35.09 1i1l s LYS 21 CO -0.01 0.41 0.09 0.54 -0.92 0.00 0.00 175.35 175.46 1i1l s VAL 22 N -2.02 0.07 0.51 3.17 0.11 -1.26 -5.14 120.40 115.85 1i1l s VAL 22 Ca 0.30 -0.60 -0.22 0.00 -2.93 0.00 0.00 61.98 58.52 1i1l s VAL 22 Cb -0.08 -0.34 -0.06 0.00 -1.53 0.00 0.00 36.38 34.38 1i1l s VAL 22 CO 0.20 -0.33 1.31 -2.28 -3.33 0.00 0.00 175.10 170.67 1i1l s HIS 23 N -1.11 2.45 -1.15 1.54 2.46 -1.26 -4.89 115.29 113.34 1i1l s HIS 23 Ca -0.12 1.41 0.14 0.00 0.47 0.00 0.00 55.06 56.95 1i1l s HIS 23 Cb -0.07 -3.70 0.62 0.00 -0.13 0.00 0.00 32.58 29.30 1i1l s HIS 23 CO 0.01 -2.54 1.41 1.55 -2.47 0.00 0.00 174.74 172.70 1i1l n VAL 24 N -0.81 0.91 -0.83 0.89 3.14 -1.26 -1.97 118.33 118.41 1i1l n VAL 24 Ca 0.09 0.23 0.08 0.00 -2.96 0.00 0.00 64.34 61.78 1i1l n VAL 24 Cb 0.45 -1.00 0.38 0.00 -1.06 0.00 0.00 33.84 32.62 1i1l n VAL 24 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1i1l n MET 25 N -1.43 4.40 -2.07 1.45 2.81 -1.26 -4.90 117.12 116.12 1i1l n MET 25 Ca 0.04 -3.06 -0.42 0.00 -1.81 0.00 0.00 57.70 52.46 1i1l n MET 25 Cb 0.14 -2.12 -0.03 0.00 -0.71 0.00 0.00 33.22 30.50 1i1l n MET 25 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1i1l s SER 26 N -0.93 6.72 0.23 7.83 0.01 -0.83 -4.54 113.70 122.20 1i1l s SER 26 Ca 0.52 2.50 -0.12 0.00 1.31 0.00 0.00 55.95 60.16 1i1l s SER 26 Cb 0.38 -2.60 0.30 0.00 0.21 0.00 0.00 66.02 64.32 1i1l s SER 26 CO 0.18 -0.70 1.61 -0.74 0.41 0.00 0.00 173.24 173.99 1i1l h HIS 27 N 6.28 -0.39 -0.13 2.43 2.76 -0.99 -1.48 115.15 123.63 1i1l h HIS 27 Ca -0.43 0.07 0.04 0.00 -2.20 0.00 0.00 60.37 57.84 1i1l h HIS 27 Cb 1.21 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 30.45 1i1l h HIS 27 CO 0.64 -0.32 0.12 0.00 -1.30 0.00 0.00 177.93 177.07 1i1l h ALA 28 N 1.74 1.90 0.00 5.26 0.00 -1.51 0.42 119.26 127.08 1i1l h ALA 28 Ca 0.36 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1i1l h ALA 28 Cb 0.54 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1i1l h ALA 28 CO -0.77 -0.19 -0.49 -0.07 0.00 0.00 0.00 179.25 177.74 1i1l h LEU 29 N 0.00 0.00 0.02 0.00 3.38 -1.56 -2.25 115.31 114.90 1i1l h LEU 29 Ca 0.06 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.68 1i1l h LEU 29 Cb 0.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1i1l h LEU 29 CO -0.00 0.49 -2.16 1.41 0.09 0.00 0.00 178.44 178.27 1i1l n HIS 30 N -3.62 0.48 -0.00 1.13 8.25 -0.46 -4.69 115.22 116.30 1i1l n HIS 30 Ca -0.01 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1i1l n HIS 30 Cb 0.57 -1.08 0.01 0.00 1.12 0.00 0.00 29.99 30.61 1i1l n HIS 30 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1i1l n TYR 31 N -3.06 0.02 -1.34 4.41 4.02 0.01 -4.99 117.16 116.22 1i1l n TYR 31 Ca -0.31 -0.42 -0.12 0.00 -0.01 0.00 0.00 57.90 57.04 1i1l n TYR 31 Cb 1.08 -0.04 -0.05 0.00 -0.02 0.00 0.00 39.34 40.30 1i1l n TYR 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i1l n GLY 32 N -0.36 1.22 2.84 2.72 0.00 -0.85 -4.87 105.19 105.89 1i1l n GLY 32 Ca 0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1i1l n GLY 32 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i1l n THR 33 N -2.44 3.07 -3.92 2.61 -2.24 -1.25 -2.58 114.28 107.53 1i1l n THR 33 Ca -0.12 -2.70 -0.09 0.00 -2.27 0.00 0.00 64.05 58.87 1i1l n THR 33 Cb 0.50 -2.53 -0.09 0.00 -2.10 0.00 0.00 70.33 66.11 1i1l n THR 33 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1i1l s SER 34 N 3.67 0.20 -0.02 3.42 1.04 -1.26 -2.03 113.70 118.71 1i1l s SER 34 Ca 0.50 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 56.30 1i1l s SER 34 Cb 0.14 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1i1l s SER 34 CO -0.04 -0.62 -0.06 -0.69 0.98 0.00 0.00 173.24 172.82 1i1l s VAL 35 N -3.33 0.52 0.26 5.02 1.01 0.42 -0.92 120.40 123.40 1i1l s VAL 35 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1i1l s VAL 35 Cb 0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1i1l s VAL 35 CO -0.08 0.18 0.28 0.72 0.00 0.00 0.00 175.10 176.20 1i1l s PHE 36 N 0.34 1.18 0.21 5.22 -0.12 -0.85 -0.59 117.98 123.37 1i1l s PHE 36 Ca -0.04 -1.34 0.01 0.00 -0.05 0.00 0.00 56.93 55.51 1i1l s PHE 36 Cb -0.08 -0.41 -0.05 0.00 -0.63 0.00 0.00 43.02 41.85 1i1l s PHE 36 CO -0.00 -0.83 0.06 -1.21 -0.05 0.00 0.00 175.22 173.19 1i1l s GLU 37 N -3.77 1.25 -0.16 1.99 0.41 -0.75 -4.73 118.70 112.93 1i1l s GLU 37 Ca 0.36 -1.65 -0.02 0.00 -0.41 0.00 0.00 54.97 53.25 1i1l s GLU 37 Cb 0.03 -0.17 0.05 0.00 -1.78 0.00 0.00 34.13 32.26 1i1l s GLU 37 CO 0.17 -0.24 0.01 0.20 -0.49 0.00 0.00 175.26 174.90 1i1l s GLY 38 N -3.23 0.72 0.13 -1.39 0.00 -1.26 -3.85 107.32 98.44 1i1l s GLY 38 Ca 0.32 -0.60 0.09 0.00 0.00 0.00 0.00 44.72 44.53 1i1l s GLY 38 CO 0.09 1.24 -0.21 -0.42 0.00 0.00 0.00 173.10 173.81 1i1l s ILE 39 N 1.83 1.87 -0.03 0.90 1.01 -0.72 -4.87 121.20 121.18 1i1l s ILE 39 Ca 0.01 -1.74 0.05 0.00 0.00 0.00 0.00 60.65 58.98 1i1l s ILE 39 Cb -0.16 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 1i1l s ILE 39 CO -0.07 -0.13 -0.20 -0.60 0.00 0.00 0.00 174.94 173.93 1i1l s ARG 40 N -2.29 1.87 -0.21 2.79 3.52 -1.26 -0.23 118.95 123.13 1i1l s ARG 40 Ca 0.12 -0.71 -0.06 0.00 -0.13 0.00 0.00 55.73 54.94 1i1l s ARG 40 Cb -0.08 -1.68 -0.03 0.00 -1.56 0.00 0.00 34.95 31.59 1i1l s ARG 40 CO 0.06 0.35 0.04 0.00 -0.81 0.00 0.00 175.30 174.94 1i1l s TYR 42 N 1.02 2.64 -0.26 0.00 1.51 0.68 -1.62 117.35 121.32 1i1l s TYR 42 Ca 0.03 -0.20 -0.26 0.00 -1.01 0.00 0.00 57.07 55.63 1i1l s TYR 42 Cb -0.14 -1.58 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1i1l s TYR 42 CO 0.02 0.18 0.90 0.34 -1.11 0.00 0.00 175.55 175.89 1i1l s ASP 43 N -0.89 6.88 0.05 2.29 2.15 -1.21 -0.33 116.67 125.61 1i1l s ASP 43 Ca 0.12 1.05 0.00 0.00 0.43 0.00 0.00 52.55 54.15 1i1l s ASP 43 Cb -0.11 -2.47 -0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1i1l s ASP 43 CO 0.02 -0.62 0.01 -1.54 -0.17 0.00 0.00 175.17 172.87 1i1l n SER 44 N 6.23 1.51 0.11 -0.34 3.41 -0.83 -4.96 113.62 118.75 1i1l n SER 44 Ca 0.08 -1.22 0.10 0.00 -0.26 0.00 0.00 58.87 57.56 1i1l n SER 44 Cb 0.47 0.07 0.45 0.00 -0.26 0.00 0.00 64.21 64.94 1i1l n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i1l n HIS 45 N -0.11 0.60 -1.76 7.33 1.44 -0.70 -1.94 115.22 120.08 1i1l n HIS 45 Ca -0.01 0.26 0.03 0.00 -2.01 0.00 0.00 57.72 55.99 1i1l n HIS 45 Cb 0.06 -0.92 0.17 0.00 0.12 0.00 0.00 29.99 29.42 1i1l n HIS 45 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1i1l n LYS 46 N -2.07 1.60 0.00 -1.40 2.85 -1.26 -5.09 118.16 112.79 1i1l n LYS 46 Ca 0.01 -3.24 0.00 0.00 -1.05 0.00 0.00 58.31 54.03 1i1l n LYS 46 Cb 0.15 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 1i1l n LYS 46 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1i1l n GLY 47 N -0.88 -2.34 3.69 2.58 0.00 -0.82 -4.89 105.19 102.53 1i1l n GLY 47 Ca 0.20 -1.62 -0.44 0.00 0.00 0.00 0.00 46.02 44.15 1i1l n GLY 47 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i1l n PRO 48 N -0.33 2.39 -3.80 1.61 -0.04 -1.26 -1.97 135.00 131.60 1i1l n PRO 48 Ca 0.00 0.86 -0.13 0.00 -0.04 0.00 0.00 63.50 64.19 1i1l n PRO 48 Cb 0.00 -2.66 -0.14 0.00 -0.04 0.00 0.00 33.50 30.66 1i1l n PRO 48 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1i1l s VAL 49 N 0.93 -0.03 -0.30 0.52 0.11 0.56 -2.36 120.40 119.83 1i1l s VAL 49 Ca 0.76 0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 59.72 1i1l s VAL 49 Cb -0.61 -0.13 -0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1i1l s VAL 49 CO 0.37 0.04 0.57 -0.69 -3.33 0.00 0.00 175.10 172.06 1i1l s VAL 50 N 0.59 4.99 -0.08 2.04 1.01 -0.00 -0.23 120.40 128.71 1i1l s VAL 50 Ca -0.05 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 1i1l s VAL 50 Cb -0.06 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1i1l s VAL 50 CO -0.02 -0.09 1.48 0.12 0.00 0.00 0.00 175.10 176.58 1i1l s PHE 51 N 2.48 2.42 -1.32 5.22 5.36 -0.73 -2.11 117.98 129.31 1i1l s PHE 51 Ca 0.23 0.57 -0.13 0.00 -0.96 0.00 0.00 56.93 56.65 1i1l s PHE 51 Cb -0.15 -3.73 0.01 0.00 -0.34 0.00 0.00 43.02 38.80 1i1l s PHE 51 CO 0.11 -2.89 0.51 0.54 -1.46 0.00 0.00 175.22 172.04 1i1l n ARG 52 N 6.64 -1.79 0.30 10.12 1.74 0.14 -4.61 116.66 129.20 1i1l n ARG 52 Ca 0.15 0.31 -0.17 0.00 -0.77 0.00 0.00 57.85 57.37 1i1l n ARG 52 Cb 0.44 -3.89 -0.08 0.00 -1.02 0.00 0.00 32.46 27.90 1i1l n ARG 52 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1i1l h HIS 53 N -2.00 -0.77 -0.82 -1.55 2.76 -1.76 -2.69 115.15 108.31 1i1l h HIS 53 Ca -0.66 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 57.53 1i1l h HIS 53 Cb 1.38 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 30.56 1i1l h HIS 53 CO 0.43 -0.46 0.52 -0.09 -1.30 0.00 0.00 177.93 177.03 1i1l h ARG 54 N -0.76 0.99 -0.77 5.26 2.43 -1.92 -2.36 114.38 117.25 1i1l h ARG 54 Ca -0.06 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1i1l h ARG 54 Cb 0.61 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1i1l h ARG 54 CO 0.08 0.65 0.50 0.93 -1.51 0.00 0.00 179.97 180.63 1i1l h GLU 55 N 1.02 0.97 -0.39 0.20 3.07 -1.93 -0.08 114.58 117.43 1i1l h GLU 55 Ca 0.33 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 59.02 1i1l h GLU 55 Cb 0.02 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.70 1i1l h GLU 55 CO -0.12 0.64 -0.23 0.45 -1.40 0.00 0.00 179.01 178.35 1i1l h HIS 56 N 1.00 0.88 -0.05 4.33 3.86 -1.13 -1.55 115.15 122.49 1i1l h HIS 56 Ca 0.30 -0.20 -0.14 0.00 -1.16 0.00 0.00 60.37 59.16 1i1l h HIS 56 Cb -0.04 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1i1l h HIS 56 CO -0.03 0.93 -0.61 0.52 0.86 0.00 0.00 177.93 179.60 1i1l h MET 57 N 0.68 0.16 -0.24 2.45 2.86 -1.01 -2.03 114.93 117.81 1i1l h MET 57 Ca 0.09 -0.12 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 1i1l h MET 57 Cb 0.74 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1i1l h MET 57 CO 0.06 0.73 -0.41 0.37 1.06 0.00 0.00 176.91 178.71 1i1l h GLN 58 N 0.12 0.56 -0.02 1.72 5.75 -0.83 -2.42 115.11 120.00 1i1l h GLN 58 Ca -0.01 -0.29 -0.12 0.00 -0.15 0.00 0.00 58.65 58.08 1i1l h GLN 58 Cb 1.11 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 1i1l h GLN 58 CO 0.09 0.88 -0.55 -0.09 -2.65 0.00 0.00 178.83 176.51 1i1l h ARG 59 N 0.46 0.05 -0.43 1.69 2.43 -1.08 -1.20 114.38 116.30 1i1l h ARG 59 Ca 0.04 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1i1l h ARG 59 Cb 0.92 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1i1l h ARG 59 CO 0.08 0.59 0.17 1.25 -1.51 0.00 0.00 179.97 180.55 1i1l h LEU 60 N 0.04 0.60 -0.81 3.80 6.46 -1.08 0.45 115.31 124.77 1i1l h LEU 60 Ca -0.00 -0.17 -0.10 0.00 -0.12 0.00 0.00 57.88 57.48 1i1l h LEU 60 Cb 0.99 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1i1l h LEU 60 CO 0.07 0.60 -0.22 0.45 -0.62 0.00 0.00 178.44 178.73 1i1l h HIS 61 N 0.55 0.73 -0.54 1.25 3.86 -1.22 -2.28 115.15 117.51 1i1l h HIS 61 Ca 0.14 -0.16 -0.12 0.00 -1.16 0.00 0.00 60.37 59.08 1i1l h HIS 61 Cb 0.19 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1i1l h HIS 61 CO 0.00 0.82 -0.11 -0.44 0.86 0.00 0.00 177.93 179.06 1i1l h ASP 62 N 0.57 1.04 -0.25 2.45 3.32 -0.79 -0.23 116.42 122.53 1i1l h ASP 62 Ca 0.08 -0.35 -0.10 0.00 0.02 0.00 0.00 57.03 56.68 1i1l h ASP 62 Cb 0.69 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1i1l h ASP 62 CO 0.05 1.15 -0.20 0.28 -1.72 0.00 0.00 179.24 178.80 1i1l h SER 63 N 0.91 0.71 0.23 6.45 0.02 -0.80 -2.29 113.55 118.78 1i1l h SER 63 Ca 0.14 -0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.69 1i1l h SER 63 Cb 0.68 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1i1l h SER 63 CO 0.05 0.90 -0.63 0.00 -1.14 0.00 0.00 176.83 176.00 1i1l h ALA 64 N 1.16 0.71 -0.57 3.77 0.00 -1.27 -3.19 119.26 119.87 1i1l h ALA 64 Ca 0.09 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1i1l h ALA 64 Cb 0.67 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1i1l h ALA 64 CO 0.05 0.73 0.04 -0.22 0.00 0.00 0.00 179.25 179.85 1i1l h LYS 65 N 0.28 0.96 -0.38 0.00 3.64 -0.66 0.80 116.57 121.20 1i1l h LYS 65 Ca -0.01 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1i1l h LYS 65 Cb 1.18 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1i1l h LYS 65 CO 0.11 0.92 0.01 0.82 -2.27 0.00 0.00 179.45 179.04 1i1l h ILE 66 N 0.89 1.21 -0.02 2.00 2.04 -1.41 -2.45 117.51 119.77 1i1l h ILE 66 Ca 0.17 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1i1l h ILE 66 Cb 0.46 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1i1l h ILE 66 CO 0.02 0.29 -0.17 -1.22 0.00 0.00 0.00 178.15 177.07 1i1l n TYR 67 N -4.27 0.00 -2.34 1.37 4.02 -1.10 -4.96 117.16 109.89 1i1l n TYR 67 Ca 0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.76 1i1l n TYR 67 Cb 0.25 -0.03 -0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1i1l n TYR 67 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1i1l n ARG 68 N 0.18 -1.44 -2.56 -0.72 1.74 -0.06 -4.98 116.66 108.83 1i1l n ARG 68 Ca 0.14 0.72 -0.43 0.00 -0.77 0.00 0.00 57.85 57.52 1i1l n ARG 68 Cb 0.43 -5.06 -0.02 0.00 -1.02 0.00 0.00 32.46 26.79 1i1l n ARG 68 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1i1l s PHE 69 N -2.78 3.26 0.04 -1.55 0.08 0.07 -4.99 117.98 112.12 1i1l s PHE 69 Ca 0.02 1.34 -0.31 0.00 0.12 0.00 0.00 56.93 58.11 1i1l s PHE 69 Cb -0.01 -3.34 -0.07 0.00 -0.57 0.00 0.00 43.02 39.03 1i1l s PHE 69 CO 0.03 -0.90 1.48 -1.25 -0.10 0.00 0.00 175.22 174.48 1i1l s PRO 70 N 2.55 4.26 -0.24 0.24 0.04 -1.26 -4.62 135.00 135.97 1i1l s PRO 70 Ca 0.51 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.66 1i1l s PRO 70 Cb -0.20 -3.51 0.04 0.00 0.04 0.00 0.00 34.50 30.86 1i1l s PRO 70 CO 0.17 -0.60 -0.10 0.08 0.04 0.00 0.00 177.00 176.58 1i1l s VAL 71 N 2.22 2.45 -0.10 -0.36 1.01 -1.26 -3.78 120.40 120.58 1i1l s VAL 71 Ca 0.67 -1.26 0.18 0.00 0.00 0.00 0.00 61.98 61.57 1i1l s VAL 71 Cb -0.35 -2.29 0.12 0.00 0.00 0.00 0.00 36.38 33.87 1i1l s VAL 71 CO 0.29 0.16 1.55 0.77 0.00 0.00 0.00 175.10 177.87 1i1l h SER 72 N 7.91 0.00 -3.26 3.32 4.64 -1.94 -3.45 113.55 120.76 1i1l h SER 72 Ca -0.30 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.45 1i1l h SER 72 Cb 1.09 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 1i1l h SER 72 CO 0.54 0.40 -0.02 -1.10 -0.87 0.00 0.00 176.83 175.78 1i1l s GLN 73 N -3.16 4.24 0.73 4.77 1.11 -1.26 -5.08 119.66 121.01 1i1l s GLN 73 Ca 0.03 0.75 -0.11 0.00 0.01 0.00 0.00 55.36 56.04 1i1l s GLN 73 Cb 0.08 -3.27 0.04 0.00 -1.01 0.00 0.00 33.01 28.85 1i1l s GLN 73 CO 0.71 0.57 1.10 -1.54 0.01 0.00 0.00 175.29 176.14 1i1l s SER 74 N -0.88 5.12 0.25 5.90 1.04 -1.26 -4.89 113.70 118.97 1i1l s SER 74 Ca 0.30 0.94 -0.05 0.00 0.48 0.00 0.00 55.95 57.61 1i1l s SER 74 Cb -0.19 -1.64 0.29 0.00 0.10 0.00 0.00 66.02 64.58 1i1l s SER 74 CO 0.19 -1.51 1.91 0.40 0.98 0.00 0.00 173.24 175.20 1i1l h ILE 75 N -0.74 1.19 -0.54 -1.02 2.04 -1.98 -2.18 117.51 114.28 1i1l h ILE 75 Ca -0.45 -0.43 -0.10 0.00 1.00 0.00 0.00 64.86 64.88 1i1l h ILE 75 Cb 1.28 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1i1l h ILE 75 CO 0.64 0.23 -0.07 0.44 0.00 0.00 0.00 178.15 179.39 1i1l h ASP 76 N 1.25 0.98 -0.43 1.72 3.32 -1.99 -1.69 116.42 119.58 1i1l h ASP 76 Ca 0.38 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1i1l h ASP 76 Cb -0.04 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1i1l h ASP 76 CO -0.11 1.07 0.27 -0.33 -1.72 0.00 0.00 179.24 178.42 1i1l h GLU 77 N 0.89 0.57 -0.42 3.56 5.08 -1.82 -1.03 114.58 121.42 1i1l h GLU 77 Ca 0.15 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1i1l h GLU 77 Cb 0.62 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1i1l h GLU 77 CO 0.04 0.41 0.02 -0.07 -1.00 0.00 0.00 179.01 178.41 1i1l h LEU 78 N 0.57 0.63 -0.41 1.33 3.38 -1.26 -0.91 115.31 118.64 1i1l h LEU 78 Ca 0.16 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1i1l h LEU 78 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1i1l h LEU 78 CO -0.03 0.69 -0.28 0.24 0.09 0.00 0.00 178.44 179.15 1i1l h MET 79 N 0.63 0.92 -0.51 1.13 2.86 -0.92 -1.14 114.93 117.91 1i1l h MET 79 Ca 0.13 -0.44 -0.10 0.00 -2.06 0.00 0.00 59.70 57.24 1i1l h MET 79 Cb 0.37 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1i1l h MET 79 CO 0.01 1.09 -0.06 1.49 1.06 0.00 0.00 176.91 180.51 1i1l h GLU 80 N 0.74 0.94 -0.45 1.72 4.57 -0.97 -2.21 114.58 118.92 1i1l h GLU 80 Ca 0.08 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 57.89 1i1l h GLU 80 Cb 0.86 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 1i1l h GLU 80 CO 0.08 0.99 0.09 0.00 -1.18 0.00 0.00 179.01 178.99 1i1l h ALA 81 N 0.92 1.32 -0.14 2.92 0.00 -1.08 -1.04 119.26 122.16 1i1l h ALA 81 Ca 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1i1l h ALA 81 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1i1l h ALA 81 CO 0.04 0.48 0.02 0.00 0.00 0.00 0.00 179.25 179.79 1i1l h ARG 83 N 0.02 1.04 -0.42 0.00 3.08 -1.12 -2.59 114.38 114.38 1i1l h ARG 83 Ca 0.04 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1i1l h ARG 83 Cb 0.30 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1i1l h ARG 83 CO 0.00 0.83 0.24 -0.44 -1.07 0.00 0.00 179.97 179.53 1i1l h ASP 84 N 1.02 0.38 -0.74 7.04 5.19 -0.97 -1.50 116.42 126.84 1i1l h ASP 84 Ca 0.24 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.65 1i1l h ASP 84 Cb 0.16 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 1i1l h ASP 84 CO -0.03 0.27 0.40 0.58 -3.12 0.00 0.00 179.24 177.35 1i1l h VAL 85 N 0.48 1.23 -0.34 -1.35 2.07 -0.97 0.12 116.25 117.49 1i1l h VAL 85 Ca 0.17 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1i1l h VAL 85 Cb 0.03 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1i1l h VAL 85 CO -0.09 0.25 0.05 0.40 0.02 0.00 0.00 177.57 178.20 1i1l h ILE 86 N 1.03 1.24 0.07 4.57 2.04 -1.17 -2.52 117.51 122.77 1i1l h ILE 86 Ca 0.26 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1i1l h ILE 86 Cb 0.04 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1i1l h ILE 86 CO -0.04 0.28 -0.04 0.03 0.00 0.00 0.00 178.15 178.38 1i1l h ARG 87 N 0.39 -0.09 -0.35 2.37 3.08 -1.05 -1.80 114.38 116.92 1i1l h ARG 87 Ca 0.10 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.26 1i1l h ARG 87 Cb 0.37 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1i1l h ARG 87 CO 0.01 0.18 0.30 -0.22 -1.07 0.00 0.00 179.97 179.16 1i1l h LYS 88 N -0.36 0.00 -0.09 0.04 1.63 -0.76 0.51 116.57 117.54 1i1l h LYS 88 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1i1l h LYS 88 Cb 0.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1i1l h LYS 88 CO 0.02 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.11 1i1l n ASN 89 N -4.07 2.89 -3.65 4.20 3.02 -0.95 -4.89 115.26 111.81 1i1l n ASN 89 Ca 0.05 -1.94 -0.24 0.00 -0.03 0.00 0.00 54.58 52.42 1i1l n ASN 89 Cb 0.47 -0.04 0.07 0.00 -0.61 0.00 0.00 39.78 39.67 1i1l n ASN 89 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1i1l n ASN 90 N 1.23 -5.62 -4.84 6.41 4.13 0.17 -4.90 115.26 111.84 1i1l n ASN 90 Ca 0.15 -0.60 -0.38 0.00 1.68 0.00 0.00 54.58 55.44 1i1l n ASN 90 Cb 0.57 -4.81 -0.06 0.00 -1.54 0.00 0.00 39.78 33.94 1i1l n ASN 90 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1i1l s LEU 91 N -7.22 4.46 -0.11 3.41 1.43 -0.72 -4.97 118.68 114.96 1i1l s LEU 91 Ca 0.54 0.86 0.15 0.00 -1.03 0.00 0.00 54.13 54.65 1i1l s LEU 91 Cb -0.24 -2.48 -0.21 0.00 0.03 0.00 0.00 46.19 43.29 1i1l s LEU 91 CO 0.75 0.34 0.15 0.35 0.23 0.00 0.00 176.35 178.17 1i1l n THR 92 N 1.87 0.73 -3.74 5.49 -2.24 -1.26 -4.73 114.28 110.40 1i1l n THR 92 Ca -0.15 -0.57 -0.12 0.00 -2.27 0.00 0.00 64.05 60.94 1i1l n THR 92 Cb 0.53 -0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.27 1i1l n THR 92 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1i1l s SER 93 N -4.59 -0.36 0.18 3.42 1.04 -1.26 -3.30 113.70 108.82 1i1l s SER 93 Ca -0.07 0.68 -0.23 0.00 0.48 0.00 0.00 55.95 56.81 1i1l s SER 93 Cb 0.06 0.64 0.08 0.00 0.10 0.00 0.00 66.02 66.90 1i1l s SER 93 CO 0.65 -0.14 1.03 0.00 0.98 0.00 0.00 173.24 175.76 1i1l s ALA 94 N 0.62 -1.61 -0.23 5.32 0.00 -0.64 -4.50 121.76 120.72 1i1l s ALA 94 Ca -0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 1i1l s ALA 94 Cb -0.05 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 1i1l s ALA 94 CO -0.04 -1.06 -0.03 -0.47 0.00 0.00 0.00 175.76 174.16 1i1l s TYR 95 N -2.40 2.98 -0.05 0.00 5.04 0.64 -0.66 117.35 122.90 1i1l s TYR 95 Ca 0.20 -0.98 -0.09 0.00 -2.44 0.00 0.00 57.07 53.76 1i1l s TYR 95 Cb -0.02 -2.12 -0.05 0.00 0.35 0.00 0.00 41.96 40.13 1i1l s TYR 95 CO 0.04 -0.56 0.25 0.42 -1.34 0.00 0.00 175.55 174.36 1i1l s ILE 96 N 1.47 5.32 -0.39 3.14 1.09 0.68 -1.81 121.20 130.70 1i1l s ILE 96 Ca 0.05 0.38 0.01 0.00 -1.10 0.00 0.00 60.65 59.99 1i1l s ILE 96 Cb -0.15 -3.53 0.13 0.00 -1.06 0.00 0.00 42.46 37.85 1i1l s ILE 96 CO -0.03 0.54 0.20 -0.60 -0.10 0.00 0.00 174.94 174.96 1i1l s ARG 97 N -1.23 1.01 0.15 2.79 6.06 0.18 -1.76 118.95 126.15 1i1l s ARG 97 Ca 0.21 -1.66 -0.30 0.00 -2.50 0.00 0.00 55.73 51.47 1i1l s ARG 97 Cb -0.14 -2.05 -0.07 0.00 0.06 0.00 0.00 34.95 32.76 1i1l s ARG 97 CO 0.10 -1.13 0.97 -2.14 -2.50 0.00 0.00 175.30 170.60 1i1l s PRO 98 N 0.78 4.72 -0.07 5.12 0.02 -1.25 -2.31 135.00 142.01 1i1l s PRO 98 Ca 0.16 1.49 -0.03 0.00 0.02 0.00 0.00 61.00 62.64 1i1l s PRO 98 Cb -0.23 -3.34 0.04 0.00 0.02 0.00 0.00 34.50 30.99 1i1l s PRO 98 CO -0.05 0.26 0.13 -1.17 -0.33 0.00 0.00 177.00 175.84 1i1l s LEU 99 N -0.30 0.16 -0.22 -5.54 1.98 0.74 -1.81 118.68 113.69 1i1l s LEU 99 Ca 0.46 0.26 -0.04 0.00 -2.89 0.00 0.00 54.13 51.92 1i1l s LEU 99 Cb -0.25 0.18 -0.01 0.00 0.66 0.00 0.00 46.19 46.78 1i1l s LEU 99 CO 0.31 -0.22 -0.03 -0.63 -1.89 0.00 0.00 176.35 173.88 1i1l s ILE 100 N 2.02 3.51 0.06 6.68 1.01 0.24 -0.66 121.20 134.05 1i1l s ILE 100 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1i1l s ILE 100 Cb -0.12 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 1i1l s ILE 100 CO -0.05 0.42 -0.05 0.72 0.00 0.00 0.00 174.94 175.98 1i1l s PHE 101 N 1.39 0.59 -0.27 3.97 -0.12 -0.54 -0.43 117.98 122.57 1i1l s PHE 101 Ca 0.05 -0.83 -0.26 0.00 -0.05 0.00 0.00 56.93 55.84 1i1l s PHE 101 Cb -0.14 -0.39 0.00 0.00 -0.63 0.00 0.00 43.02 41.86 1i1l s PHE 101 CO -0.02 -0.23 0.92 0.08 -0.05 0.00 0.00 175.22 175.93 1i1l s VAL 102 N -2.93 4.72 0.00 -2.49 1.01 -0.86 -1.50 120.40 118.35 1i1l s VAL 102 Ca 0.01 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.63 1i1l s VAL 102 Cb 0.01 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1i1l s VAL 102 CO -0.05 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.44 1i1l n GLY 103 N 3.76 1.16 3.46 4.51 0.00 -1.26 -1.59 105.19 115.23 1i1l n GLY 103 Ca 0.08 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 1i1l n GLY 103 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i1l n ASP 104 N 0.00 2.79 -0.02 1.61 4.64 -1.26 -1.09 116.55 123.22 1i1l n ASP 104 Ca 0.00 -2.68 0.00 0.00 -1.38 0.00 0.00 54.79 50.73 1i1l n ASP 104 Cb 0.00 -1.55 0.00 0.00 -1.04 0.00 0.00 41.12 38.53 1i1l n ASP 104 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 1i1l n VAL 105 N 7.40 0.00 -0.77 5.18 0.24 -1.26 -5.00 118.33 124.12 1i1l n VAL 105 Ca 0.46 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.58 1i1l n VAL 105 Cb 0.45 -0.31 0.15 0.00 -1.47 0.00 0.00 33.84 32.66 1i1l n VAL 105 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1i1l n GLY 106 N 5.00 -2.74 0.84 7.63 0.00 -1.26 -4.82 105.19 109.84 1i1l n GLY 106 Ca 0.00 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 44.68 1i1l n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1i1l n MET 107 N -3.54 2.15 -2.44 1.61 2.81 -1.26 -4.77 117.12 111.68 1i1l n MET 107 Ca 0.09 -1.68 -0.38 0.00 -1.81 0.00 0.00 57.70 53.92 1i1l n MET 107 Cb 0.35 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.36 1i1l n MET 107 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1i1l s GLY 108 N -1.84 2.84 0.25 3.03 0.00 -1.26 -4.93 107.32 105.40 1i1l s GLY 108 Ca 0.33 0.83 -0.05 0.00 0.00 0.00 0.00 44.72 45.83 1i1l s GLY 108 CO 0.31 1.32 1.87 -2.08 0.00 0.00 0.00 173.10 174.52 1i1l h VAL 109 N 2.38 1.09 -3.53 1.40 2.07 -2.03 -3.38 116.25 114.25 1i1l h VAL 109 Ca -0.48 -0.37 -0.62 0.00 0.82 0.00 0.00 66.70 66.05 1i1l h VAL 109 Cb 1.22 -0.09 -0.12 0.00 -1.52 0.00 0.00 31.29 30.78 1i1l h VAL 109 CO 0.63 0.20 0.14 0.20 0.02 0.00 0.00 177.57 178.75 1i1l s ASN 110 N -5.85 6.49 0.59 0.57 -0.87 -1.26 -5.05 114.94 109.56 1i1l s ASN 110 Ca -0.13 0.43 -0.20 0.00 -1.57 0.00 0.00 52.86 51.39 1i1l s ASN 110 Cb 0.19 -2.33 -0.03 0.00 -0.02 0.00 0.00 41.25 39.06 1i1l s ASN 110 CO 0.80 -0.47 1.30 -2.84 -2.57 0.00 0.00 177.10 173.33 1i1l s PRO 111 N 2.58 2.93 0.49 -0.60 0.02 -1.26 -4.96 135.00 134.21 1i1l s PRO 111 Ca 0.25 2.09 -0.22 0.00 0.02 0.00 0.00 61.00 63.14 1i1l s PRO 111 Cb -0.15 -2.07 -0.06 0.00 0.02 0.00 0.00 34.50 32.24 1i1l s PRO 111 CO 0.12 -1.31 1.19 -1.25 -0.33 0.00 0.00 177.00 175.42 1i1l s PRO 112 N -3.13 3.55 0.31 5.54 0.04 -1.26 -4.95 135.00 135.11 1i1l s PRO 112 Ca 0.76 1.83 -0.29 0.00 0.04 0.00 0.00 61.00 63.34 1i1l s PRO 112 Cb -0.37 -2.29 -0.12 0.00 0.04 0.00 0.00 34.50 31.75 1i1l s PRO 112 CO 0.42 -0.74 1.36 0.00 0.04 0.00 0.00 177.00 178.08 1i1l n ALA 113 N -0.76 1.46 -0.48 8.56 0.00 -1.26 -2.42 120.51 125.61 1i1l n ALA 113 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1i1l n ALA 113 Cb 0.48 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1i1l n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i1l n GLY 114 N 1.22 0.74 3.79 0.00 0.00 -1.26 -5.06 105.19 104.62 1i1l n GLY 114 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1i1l n GLY 114 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i1l s TYR 115 N -2.75 2.77 0.09 1.61 -0.85 -1.02 -5.07 117.35 112.13 1i1l s TYR 115 Ca 0.00 1.30 0.04 0.00 -0.52 0.00 0.00 57.07 57.89 1i1l s TYR 115 Cb 0.00 -3.05 -0.03 0.00 0.38 0.00 0.00 41.96 39.25 1i1l s TYR 115 CO 0.00 -1.75 -0.11 -1.54 -1.52 0.00 0.00 175.55 170.63 1i1l s SER 116 N -3.71 1.51 0.38 -0.18 1.04 -1.26 -4.84 113.70 106.64 1i1l s SER 116 Ca 0.61 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1i1l s SER 116 Cb -0.15 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 1i1l s SER 116 CO 0.55 -0.21 0.60 0.42 0.98 0.00 0.00 173.24 175.58 1i1l s THR 117 N -2.10 4.80 -0.09 2.02 -4.23 -1.25 -4.64 115.64 110.16 1i1l s THR 117 Ca 0.03 -0.42 -0.05 0.00 -1.18 0.00 0.00 61.69 60.07 1i1l s THR 117 Cb -0.05 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 1i1l s THR 117 CO 0.01 -0.52 0.13 -1.81 -0.54 0.00 0.00 174.62 171.88 1i1l s ASP 118 N -4.09 6.19 0.03 3.99 1.01 -0.57 -4.94 116.67 118.30 1i1l s ASP 118 Ca 0.43 0.39 0.08 0.00 0.71 0.00 0.00 52.55 54.16 1i1l s ASP 118 Cb -0.10 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 41.86 1i1l s ASP 118 CO 0.37 0.37 -0.25 -0.69 0.21 0.00 0.00 175.17 175.19 1i1l s VAL 119 N -1.07 1.99 0.00 -1.27 1.01 -1.26 -1.47 120.40 118.33 1i1l s VAL 119 Ca 0.17 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1i1l s VAL 119 Cb -0.12 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.57 1i1l s VAL 119 CO 0.07 0.38 -0.02 -0.63 0.00 0.00 0.00 175.10 174.90 1i1l s ILE 120 N -0.74 0.16 -0.20 2.22 -1.09 0.16 -1.77 121.20 119.94 1i1l s ILE 120 Ca 0.10 -0.16 -0.03 0.00 -2.23 0.00 0.00 60.65 58.33 1i1l s ILE 120 Cb -0.10 -0.15 0.06 0.00 -1.58 0.00 0.00 42.46 40.69 1i1l s ILE 120 CO 0.01 -0.00 0.05 -0.63 -1.23 0.00 0.00 174.94 173.14 1i1l s ILE 121 N -0.16 0.41 -0.06 2.92 1.01 -0.41 -0.18 121.20 124.73 1i1l s ILE 121 Ca -0.01 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.16 1i1l s ILE 121 Cb -0.02 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 1i1l s ILE 121 CO -0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 174.94 174.53 1i1l s ALA 122 N 1.91 2.58 -0.01 9.38 0.00 -0.98 -1.80 121.76 132.83 1i1l s ALA 122 Ca 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.02 1i1l s ALA 122 Cb -0.17 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 1i1l s ALA 122 CO -0.09 0.51 -0.15 0.00 0.00 0.00 0.00 175.76 176.03 1i1l s ALA 123 N -0.57 1.24 -0.12 0.00 0.00 -1.26 0.50 121.76 121.55 1i1l s ALA 123 Ca 0.08 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 1i1l s ALA 123 Cb -0.11 -0.31 0.10 0.00 0.00 0.00 0.00 23.12 22.80 1i1l s ALA 123 CO 0.01 0.30 0.86 -0.59 0.00 0.00 0.00 175.76 176.34 1i1l s PHE 124 N -0.38 -0.50 0.22 0.00 -0.12 -0.75 -4.65 117.98 111.79 1i1l s PHE 124 Ca 0.06 0.89 -0.30 0.00 -0.05 0.00 0.00 56.93 57.53 1i1l s PHE 124 Cb -0.06 0.43 -0.09 0.00 -0.63 0.00 0.00 43.02 42.66 1i1l s PHE 124 CO -0.00 -0.45 1.38 -1.25 -0.05 0.00 0.00 175.22 174.84 1i1l s PRO 125 N -1.05 4.33 -0.02 1.99 0.04 -1.26 -0.26 135.00 138.77 1i1l s PRO 125 Ca -0.05 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1i1l s PRO 125 Cb -0.01 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.40 1i1l s PRO 125 CO 0.05 -0.34 0.01 -0.46 0.04 0.00 0.00 177.00 176.30 1i1l s TRP 126 N 0.08 0.09 0.00 0.56 -0.00 -1.26 -4.84 118.94 113.57 1i1l s TRP 126 Ca 0.58 0.06 0.00 0.00 -0.00 0.00 0.00 56.10 56.74 1i1l s TRP 126 Cb -0.39 -0.21 0.00 0.00 -0.00 0.00 0.00 33.47 32.87 1i1l s TRP 126 CO 0.40 -0.07 0.00 0.41 -0.00 0.00 0.00 176.95 177.70 1i1l n GLY 127 N 3.81 -0.90 3.66 5.86 0.00 -1.26 -4.86 105.19 111.51 1i1l n GLY 127 Ca -0.23 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1i1l n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1l s ALA 128 N -3.98 3.62 0.43 4.61 0.00 -1.26 -4.90 121.76 120.29 1i1l s ALA 128 Ca 0.00 0.94 0.19 0.00 0.00 0.00 0.00 51.96 53.10 1i1l s ALA 128 Cb 0.00 -3.73 1.14 0.00 0.00 0.00 0.00 23.12 20.53 1i1l s ALA 128 CO 0.00 -1.33 1.86 -0.92 0.00 0.00 0.00 175.76 175.38 1i1l h TYR 129 N 9.25 0.47 -0.39 0.00 3.20 -1.87 -2.08 116.97 125.55 1i1l h TYR 129 Ca -0.39 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.44 1i1l h TYR 129 Cb 1.18 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 1i1l h TYR 129 CO 0.86 0.12 0.03 1.28 -1.64 0.00 0.00 178.16 178.82 1i1l n LEU 130 N -4.48 4.50 0.00 2.82 4.77 -1.26 -5.03 117.00 118.32 1i1l n LEU 130 Ca 0.19 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.03 1i1l n LEU 130 Cb 0.72 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1i1l n LEU 130 CO 0.32 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 1i1l n GLY 131 N -0.40 2.87 0.31 -0.72 0.00 -0.78 -4.52 105.19 101.94 1i1l n GLY 131 Ca 0.27 -1.56 0.15 0.00 0.00 0.00 0.00 46.02 44.87 1i1l n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1l h ALA 132 N 0.00 1.74 -0.39 4.61 0.00 -1.97 -1.08 119.26 122.17 1i1l h ALA 132 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1i1l h ALA 132 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1i1l h ALA 132 CO 0.00 -0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.53 1i1l n GLU 133 N -3.99 2.50 0.17 0.00 -0.58 -1.26 -4.48 120.64 113.00 1i1l n GLU 133 Ca -0.01 -2.26 0.02 0.00 -0.42 0.00 0.00 57.16 54.48 1i1l n GLU 133 Cb 0.18 -1.51 0.30 0.00 -0.57 0.00 0.00 31.44 29.83 1i1l n GLU 133 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1i1l h ALA 134 N 4.51 1.23 -0.15 0.62 0.00 -1.34 -2.66 119.26 121.47 1i1l h ALA 134 Ca 0.00 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 1i1l h ALA 134 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1i1l h ALA 134 CO 0.00 0.56 -0.68 -0.07 0.00 0.00 0.00 179.25 179.06 1i1l h LEU 135 N 0.00 0.72 0.00 0.00 3.38 -1.78 -3.38 115.31 114.25 1i1l h LEU 135 Ca -0.00 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 1i1l h LEU 135 Cb 0.81 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1i1l h LEU 135 CO 0.06 1.20 -0.46 -0.33 0.09 0.00 0.00 178.44 179.01 1i1l h GLU 136 N 0.45 0.00 -6.07 1.13 5.08 -1.88 -3.42 114.58 109.87 1i1l h GLU 136 Ca -0.02 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.74 1i1l h GLU 136 Cb 1.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1i1l h GLU 136 CO 0.13 0.26 -0.25 1.14 -1.00 0.00 0.00 179.01 179.29 1i1l s GLN 137 N -2.08 3.78 0.00 2.33 -2.07 -1.00 -4.28 119.66 116.33 1i1l s GLN 137 Ca -0.14 0.21 0.00 0.00 -1.82 0.00 0.00 55.36 53.61 1i1l s GLN 137 Cb 0.02 -3.05 0.00 0.00 -1.09 0.00 0.00 33.01 28.88 1i1l s GLN 137 CO 0.27 0.60 0.00 0.41 -1.32 0.00 0.00 175.29 175.24 1i1l n GLY 138 N 1.14 -2.66 3.38 2.60 0.00 -1.26 -4.11 105.19 104.28 1i1l n GLY 138 Ca -0.10 -1.39 -0.20 0.00 0.00 0.00 0.00 46.02 44.34 1i1l n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1i1l s ILE 139 N -0.73 1.73 -0.27 -0.61 -4.36 -0.61 -4.76 121.20 111.59 1i1l s ILE 139 Ca 0.00 -2.19 -0.10 0.00 -0.26 0.00 0.00 60.65 58.10 1i1l s ILE 139 Cb 0.00 -2.19 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 1i1l s ILE 139 CO 0.00 -0.49 0.15 -1.81 0.24 0.00 0.00 174.94 173.04 1i1l s ASP 140 N -3.37 5.76 0.25 4.36 1.01 -1.26 -1.17 116.67 122.25 1i1l s ASP 140 Ca 0.25 -0.07 0.09 0.00 0.71 0.00 0.00 52.55 53.53 1i1l s ASP 140 Cb 0.01 -2.06 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1i1l s ASP 140 CO 0.09 -0.04 0.06 0.00 0.21 0.00 0.00 175.17 175.48 1i1l s ALA 141 N 1.71 3.30 0.00 5.23 0.00 -0.24 -0.98 121.76 130.78 1i1l s ALA 141 Ca 0.07 -1.55 0.04 0.00 0.00 0.00 0.00 51.96 50.51 1i1l s ALA 141 Cb -0.16 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 1i1l s ALA 141 CO 0.09 0.28 -0.12 1.41 0.00 0.00 0.00 175.76 177.43 1i1l s MET 142 N -3.65 0.90 -0.29 0.00 1.75 -0.90 -1.09 119.30 116.02 1i1l s MET 142 Ca 0.31 -0.48 -0.28 0.00 -1.25 0.00 0.00 55.69 54.00 1i1l s MET 142 Cb -0.07 -0.87 0.01 0.00 2.84 0.00 0.00 34.83 36.74 1i1l s MET 142 CO 0.21 0.23 1.00 0.08 -0.65 0.00 0.00 175.02 175.90 1i1l s VAL 143 N -0.40 4.62 0.72 10.11 1.01 -1.26 -0.36 120.40 134.83 1i1l s VAL 143 Ca 0.03 1.70 -0.12 0.00 0.00 0.00 0.00 61.98 63.59 1i1l s VAL 143 Cb -0.05 -4.33 0.03 0.00 0.00 0.00 0.00 36.38 32.03 1i1l s VAL 143 CO -0.00 -0.34 1.09 -0.55 0.00 0.00 0.00 175.10 175.30 1i1l s SER 144 N 1.52 4.88 0.00 3.32 0.15 -0.09 -4.90 113.70 118.58 1i1l s SER 144 Ca 0.42 1.86 0.27 0.00 0.70 0.00 0.00 55.95 59.20 1i1l s SER 144 Cb -0.13 -2.53 0.79 0.00 -1.71 0.00 0.00 66.02 62.44 1i1l s SER 144 CO 0.12 -1.78 1.59 -1.54 1.20 0.00 0.00 173.24 172.83 1i1l n SER 145 N -3.02 0.69 -4.79 5.45 3.41 -1.26 -4.74 113.62 109.37 1i1l n SER 145 Ca 0.09 -0.54 -0.36 0.00 -0.26 0.00 0.00 58.87 57.80 1i1l n SER 145 Cb 0.53 0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 1i1l n SER 145 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1i1l s TRP 146 N -2.69 3.50 0.25 7.33 0.52 -1.26 -5.11 118.94 121.49 1i1l s TRP 146 Ca 0.20 0.47 0.00 0.00 0.02 0.00 0.00 56.10 56.80 1i1l s TRP 146 Cb 0.19 -2.11 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 1i1l s TRP 146 CO 0.57 0.47 0.44 -0.80 0.02 0.00 0.00 176.95 177.65 1i1l s ASN 147 N -0.21 6.35 0.57 2.95 0.02 -1.26 -4.36 114.94 119.00 1i1l s ASN 147 Ca 0.13 0.38 -0.10 0.00 -1.02 0.00 0.00 52.86 52.24 1i1l s ASN 147 Cb -0.12 -2.00 -0.04 0.00 0.02 0.00 0.00 41.25 39.11 1i1l s ASN 147 CO 0.02 -0.13 0.96 -0.13 0.02 0.00 0.00 177.10 177.84 1i1l s ARG 148 N -3.72 3.61 0.17 -0.60 0.52 -0.45 -4.98 118.95 113.50 1i1l s ARG 148 Ca 0.38 0.62 -0.32 0.00 -0.52 0.00 0.00 55.73 55.89 1i1l s ARG 148 Cb -0.10 -2.17 -0.16 0.00 0.52 0.00 0.00 34.95 33.04 1i1l s ARG 148 CO 0.31 -0.45 1.03 0.00 0.02 0.00 0.00 175.30 176.21 1i1l n ALA 149 N -2.52 -1.41 -1.77 2.13 0.00 -1.26 -4.17 120.51 111.51 1i1l n ALA 149 Ca 0.05 0.47 -0.35 0.00 0.00 0.00 0.00 53.44 53.60 1i1l n ALA 149 Cb 0.54 -1.93 0.01 0.00 0.00 0.00 0.00 19.45 18.07 1i1l n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i1l s ALA 150 N -0.41 2.68 0.20 0.00 0.00 -1.26 -4.79 121.76 118.19 1i1l s ALA 150 Ca 0.72 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 1i1l s ALA 150 Cb -0.90 -3.38 0.25 0.00 0.00 0.00 0.00 23.12 19.10 1i1l s ALA 150 CO 0.54 -0.83 1.28 -2.30 0.00 0.00 0.00 175.76 174.46 1i1l n PRO 151 N -1.31 -0.16 -2.35 0.00 -0.02 -1.26 -2.85 135.00 127.05 1i1l n PRO 151 Ca 0.12 1.27 -0.30 0.00 -2.02 0.00 0.00 63.50 62.57 1i1l n PRO 151 Cb 0.51 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 32.10 1i1l n PRO 151 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1i1l n ASN 152 N -5.25 5.38 0.00 2.55 5.15 -1.26 -4.75 115.26 117.08 1i1l n ASN 152 Ca 0.10 -3.75 0.00 0.00 -0.60 0.00 0.00 54.58 50.33 1i1l n ASN 152 Cb 0.36 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 39.00 1i1l n ASN 152 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1i1l n THR 153 N -0.49 0.00 -3.96 -0.44 -2.24 -1.13 -5.01 114.28 101.01 1i1l n THR 153 Ca 0.42 0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.92 1i1l n THR 153 Cb 0.56 -0.82 -0.15 0.00 -2.10 0.00 0.00 70.33 67.82 1i1l n THR 153 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1i1l s ILE 154 N -0.53 1.64 -0.34 2.28 1.01 -1.26 -5.08 121.20 118.91 1i1l s ILE 154 Ca 0.00 -1.31 -0.41 0.00 0.00 0.00 0.00 60.65 58.93 1i1l s ILE 154 Cb 0.00 -1.89 -0.16 0.00 0.01 0.00 0.00 42.46 40.42 1i1l s ILE 154 CO 0.00 -0.11 1.81 -0.81 0.00 0.00 0.00 174.94 175.84 1i1l n PRO 155 N 4.63 0.87 0.03 2.79 -0.04 -1.26 -4.87 135.00 137.15 1i1l n PRO 155 Ca -0.12 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1i1l n PRO 155 Cb 0.44 -2.01 0.46 0.00 -0.04 0.00 0.00 33.50 32.35 1i1l n PRO 155 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1i1l n THR 156 N 5.00 0.19 0.23 0.52 -2.24 -1.26 -3.44 114.28 113.27 1i1l n THR 156 Ca 0.31 -0.10 0.12 0.00 -2.27 0.00 0.00 64.05 62.12 1i1l n THR 156 Cb 0.10 -0.37 0.36 0.00 -2.10 0.00 0.00 70.33 68.32 1i1l n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i1l h ALA 157 N 2.83 0.96 -2.66 6.98 0.00 -1.89 -3.38 119.26 122.10 1i1l h ALA 157 Ca 0.00 -0.09 -0.59 0.00 0.00 0.00 0.00 54.91 54.23 1i1l h ALA 157 Cb 0.58 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1i1l h ALA 157 CO 0.00 0.13 -0.15 0.00 0.00 0.00 0.00 179.25 179.23 1i1l s ALA 158 N -3.40 3.65 -1.00 0.00 0.00 -1.22 -4.69 121.76 115.10 1i1l s ALA 158 Ca 0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.73 1i1l s ALA 158 Cb 0.07 -2.45 0.25 0.00 0.00 0.00 0.00 23.12 21.00 1i1l s ALA 158 CO 0.63 0.47 0.97 0.21 0.00 0.00 0.00 175.76 178.04 1i1l s LYS 159 N -1.38 3.92 0.14 0.00 2.20 -1.26 -5.01 119.74 118.35 1i1l s LYS 159 Ca 0.29 -2.97 0.06 0.00 -0.36 0.00 0.00 55.97 52.98 1i1l s LYS 159 Cb -0.17 -4.46 -0.04 0.00 -1.51 0.00 0.00 37.83 31.66 1i1l s LYS 159 CO 0.16 -1.26 0.03 0.00 -0.36 0.00 0.00 175.35 173.93 1i1l s ALA 160 N -0.80 3.33 0.12 3.13 0.00 -1.26 -2.02 121.76 124.26 1i1l s ALA 160 Ca 0.26 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 1i1l s ALA 160 Cb -0.10 -1.16 -0.08 0.00 0.00 0.00 0.00 23.12 21.78 1i1l s ALA 160 CO -0.08 0.58 1.59 0.78 0.00 0.00 0.00 175.76 178.62 1i1l h GLY 161 N 2.93 -0.75 1.24 0.00 0.00 -1.17 -2.09 103.07 103.23 1i1l h GLY 161 Ca -0.47 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1i1l h GLY 161 CO 0.60 -0.25 0.38 -1.33 0.00 0.00 0.00 176.54 175.94 1i1l h GLY 162 N -0.57 0.00 1.68 4.60 0.00 -1.75 -1.49 103.07 105.53 1i1l h GLY 162 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1i1l h GLY 162 CO -0.30 0.00 -0.04 3.43 0.00 0.00 0.00 176.54 179.63 1i1l h ASN 163 N 0.00 0.38 0.00 0.19 4.21 -1.71 -3.24 115.58 115.41 1i1l h ASN 163 Ca 0.00 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.44 1i1l h ASN 163 Cb 0.76 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.86 1i1l h ASN 163 CO -0.00 0.48 0.00 -1.22 -1.29 0.00 0.00 177.43 175.40 1i1l n TYR 164 N -4.29 0.00 0.06 1.19 4.02 -0.56 -2.52 117.16 115.05 1i1l n TYR 164 Ca 0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.84 1i1l n TYR 164 Cb 0.24 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.69 1i1l n TYR 164 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1i1l h LEU 165 N 0.00 0.38 -0.05 7.72 3.38 -1.78 -0.40 115.31 124.55 1i1l h LEU 165 Ca 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1i1l h LEU 165 Cb 0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1i1l h LEU 165 CO 0.00 0.84 -0.02 -1.28 0.09 0.00 0.00 178.44 178.07 1i1l h SER 166 N 0.27 0.11 -0.23 -0.43 0.87 -1.75 -2.06 113.55 110.32 1i1l h SER 166 Ca 0.01 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.16 1i1l h SER 166 Cb 1.02 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 1i1l h SER 166 CO 0.09 0.47 0.09 0.28 -0.53 0.00 0.00 176.83 177.22 1i1l h SER 167 N -0.25 0.39 -0.32 6.23 0.02 -1.65 -1.12 113.55 116.85 1i1l h SER 167 Ca 0.01 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1i1l h SER 167 Cb 0.42 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1i1l h SER 167 CO 0.01 0.39 0.01 0.25 -1.14 0.00 0.00 176.83 176.34 1i1l h LEU 168 N 0.43 0.54 -0.19 5.07 7.12 -0.95 -0.26 115.31 127.06 1i1l h LEU 168 Ca 0.10 -0.30 -0.02 0.00 0.13 0.00 0.00 57.88 57.79 1i1l h LEU 168 Cb 0.15 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 1i1l h LEU 168 CO -0.01 0.71 0.02 -0.07 -0.13 0.00 0.00 178.44 178.96 1i1l h LEU 169 N 0.36 0.30 -0.03 2.25 3.38 -0.82 -1.27 115.31 119.47 1i1l h LEU 169 Ca 0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1i1l h LEU 169 Cb 0.42 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1i1l h LEU 169 CO 0.01 0.50 0.01 0.58 0.09 0.00 0.00 178.44 179.63 1i1l h VAL 170 N 0.09 1.17 -0.50 1.22 2.07 -1.22 -2.87 116.25 116.22 1i1l h VAL 170 Ca 0.06 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 1i1l h VAL 170 Cb 0.33 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1i1l h VAL 170 CO 0.00 0.14 -0.13 1.23 0.02 0.00 0.00 177.57 178.83 1i1l h GLY 171 N -0.14 1.03 1.56 2.17 0.00 -1.07 -3.08 103.07 103.53 1i1l h GLY 171 Ca 0.01 -0.83 -0.13 0.00 0.00 0.00 0.00 47.33 46.39 1i1l h GLY 171 CO -0.00 0.76 -0.42 1.48 0.00 0.00 0.00 176.54 178.35 1i1l h SER 172 N 0.84 0.51 -0.80 0.19 4.64 -1.29 -2.53 113.55 115.11 1i1l h SER 172 Ca 0.13 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 1i1l h SER 172 Cb 0.67 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.58 1i1l h SER 172 CO 0.05 0.88 0.34 -0.08 -0.87 0.00 0.00 176.83 177.14 1i1l h GLU 173 N 0.39 1.19 -0.16 4.77 4.81 -1.48 -0.41 114.58 123.69 1i1l h GLU 173 Ca 0.03 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1i1l h GLU 173 Cb 0.91 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1i1l h GLU 173 CO 0.08 0.96 -0.00 0.00 -0.73 0.00 0.00 179.01 179.31 1i1l h ALA 174 N 1.19 0.22 0.00 2.92 0.00 -1.44 -3.00 119.26 119.16 1i1l h ALA 174 Ca 0.27 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1i1l h ALA 174 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1i1l h ALA 174 CO -0.02 -0.07 -0.35 0.00 0.00 0.00 0.00 179.25 178.80 1i1l h ARG 175 N 0.03 0.00 0.00 0.00 3.08 -1.33 -0.56 114.38 115.60 1i1l h ARG 175 Ca 0.05 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1i1l h ARG 175 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1i1l h ARG 175 CO 0.01 0.35 -0.30 -0.09 -1.07 0.00 0.00 179.97 178.87 1i1l h ARG 176 N 0.00 0.00 -0.71 0.04 2.43 -0.98 -2.70 114.38 112.46 1i1l h ARG 176 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1i1l h ARG 176 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1i1l h ARG 176 CO 0.05 0.30 0.00 0.72 -1.51 0.00 0.00 179.97 179.53 1i1l n HIS 177 N -3.77 1.18 -0.42 2.20 8.25 -0.92 -4.95 115.22 116.79 1i1l n HIS 177 Ca -0.01 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1i1l n HIS 177 Cb 0.39 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1i1l n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i1l n GLY 178 N 1.48 0.76 3.96 -1.41 0.00 -1.02 -5.08 105.19 103.88 1i1l n GLY 178 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 1i1l n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i1l s TYR 179 N -2.28 3.41 -0.12 1.61 1.51 -0.26 -4.99 117.35 116.22 1i1l s TYR 179 Ca 0.00 0.14 0.15 0.00 -1.01 0.00 0.00 57.07 56.35 1i1l s TYR 179 Cb 0.00 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 1i1l s TYR 179 CO 0.00 0.17 1.17 1.96 -1.11 0.00 0.00 175.55 177.73 1i1l h GLN 180 N 0.88 0.00 -2.37 -0.62 7.50 -1.33 -3.23 115.11 115.93 1i1l h GLN 180 Ca -0.50 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.61 1i1l h GLN 180 Cb 1.23 0.00 -0.17 0.00 0.05 0.00 0.00 27.48 28.60 1i1l h GLN 180 CO 0.60 0.44 0.19 -2.00 -1.50 0.00 0.00 178.83 176.56 1i1l s GLU 181 N -2.93 1.13 -0.04 1.46 2.56 -1.24 -4.86 118.70 114.78 1i1l s GLU 181 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.97 54.97 1i1l s GLU 181 Cb 0.08 0.53 -0.03 0.00 2.00 0.00 0.00 34.13 36.71 1i1l s GLU 181 CO 0.78 -0.41 -0.02 0.20 -0.56 0.00 0.00 175.26 175.25 1i1l s GLY 182 N -1.75 1.82 -0.20 -1.50 0.00 -1.26 -2.11 107.32 102.32 1i1l s GLY 182 Ca -0.07 -0.90 -0.06 0.00 0.00 0.00 0.00 44.72 43.69 1i1l s GLY 182 CO 0.02 -0.71 0.03 -0.42 0.00 0.00 0.00 173.10 172.02 1i1l s ILE 183 N -0.95 4.28 -0.01 0.90 1.01 0.51 -1.12 121.20 125.81 1i1l s ILE 183 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 1i1l s ILE 183 Cb -0.11 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1i1l s ILE 183 CO 0.06 0.42 0.14 0.00 0.00 0.00 0.00 174.94 175.55 1i1l s ALA 184 N 0.88 3.79 0.25 9.38 0.00 0.24 -0.91 121.76 135.39 1i1l s ALA 184 Ca 0.02 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.23 1i1l s ALA 184 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 1i1l s ALA 184 CO 0.02 0.71 0.32 -0.51 0.00 0.00 0.00 175.76 176.31 1i1l s LEU 185 N -1.79 4.18 0.00 0.00 1.43 -1.26 -1.34 118.68 119.90 1i1l s LEU 185 Ca 0.25 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1i1l s LEU 185 Cb -0.12 -2.73 0.06 0.00 0.03 0.00 0.00 46.19 43.43 1i1l s LEU 185 CO 0.16 -0.08 0.35 -0.90 0.23 0.00 0.00 176.35 176.11 1i1l n ASP 186 N -1.36 0.18 0.15 2.29 5.75 0.43 -1.34 116.55 122.64 1i1l n ASP 186 Ca -0.08 -1.22 0.13 0.00 -0.01 0.00 0.00 54.79 53.61 1i1l n ASP 186 Cb 0.57 -0.25 0.54 0.00 -1.03 0.00 0.00 41.12 40.95 1i1l n ASP 186 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1i1l h VAL 187 N -0.91 0.00 0.00 2.12 -1.51 -1.88 -2.66 116.25 111.40 1i1l h VAL 187 Ca -0.11 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1i1l h VAL 187 Cb 0.35 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1i1l h VAL 187 CO 0.09 0.00 -0.69 0.59 -1.23 0.00 0.00 177.57 176.34 1i1l n ASN 188 N -2.34 0.67 0.00 4.19 3.02 -1.26 -4.95 115.26 114.58 1i1l n ASN 188 Ca 0.01 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1i1l n ASN 188 Cb 0.20 0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1i1l n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i1l n GLY 189 N 1.35 0.90 3.90 7.41 0.00 -1.00 -5.09 105.19 112.66 1i1l n GLY 189 Ca 0.03 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1i1l n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i1l s TYR 190 N -2.00 3.24 0.14 1.61 4.12 -1.26 -4.27 117.35 118.93 1i1l s TYR 190 Ca 0.00 -0.09 -0.31 0.00 0.02 0.00 0.00 57.07 56.68 1i1l s TYR 190 Cb 0.00 -1.54 -0.09 0.00 -1.52 0.00 0.00 41.96 38.81 1i1l s TYR 190 CO 0.00 0.43 1.44 0.42 0.02 0.00 0.00 175.55 177.86 1i1l s ILE 191 N -2.08 3.07 0.00 2.71 1.01 -0.23 -0.43 121.20 125.24 1i1l s ILE 191 Ca 0.35 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.77 1i1l s ILE 191 Cb -0.08 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1i1l s ILE 191 CO 0.27 0.07 0.00 -0.24 0.00 0.00 0.00 174.94 175.04 1i1l n SER 192 N 3.79 0.00 -3.71 3.58 2.88 -0.45 -4.65 113.62 115.06 1i1l n SER 192 Ca 0.12 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.69 1i1l n SER 192 Cb 0.41 -0.34 0.01 0.00 -0.75 0.00 0.00 64.21 63.55 1i1l n SER 192 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1i1l n GLU 193 N -2.27 0.13 -1.72 -1.46 0.28 -1.14 -4.63 120.64 109.84 1i1l n GLU 193 Ca 0.00 -0.67 -0.29 0.00 -0.16 0.00 0.00 57.16 56.04 1i1l n GLU 193 Cb 0.00 1.14 0.15 0.00 1.43 0.00 0.00 31.44 34.17 1i1l n GLU 193 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1i1l s GLY 194 N -3.82 1.65 0.42 -1.84 0.00 0.85 -0.59 107.32 103.99 1i1l s GLY 194 Ca 0.29 -0.85 0.13 0.00 0.00 0.00 0.00 44.72 44.29 1i1l s GLY 194 CO -0.01 -0.19 1.95 0.00 0.00 0.00 0.00 173.10 174.84 1i1l h ALA 195 N -1.57 2.00 -0.10 3.20 0.00 -1.46 -3.27 119.26 118.06 1i1l h ALA 195 Ca -0.46 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.26 1i1l h ALA 195 Cb 1.29 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.69 1i1l h ALA 195 CO 0.51 -0.17 -0.77 0.41 0.00 0.00 0.00 179.25 179.23 1i1l n GLY 196 N -1.50 1.19 3.56 0.00 0.00 -1.26 -4.55 105.19 102.63 1i1l n GLY 196 Ca 0.12 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 1i1l n GLY 196 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1i1l s GLU 197 N -0.83 0.90 0.63 1.61 1.03 -1.24 -4.86 118.70 115.96 1i1l s GLU 197 Ca 0.21 0.44 -0.15 0.00 0.03 0.00 0.00 54.97 55.50 1i1l s GLU 197 Cb 0.29 0.43 -0.02 0.00 -0.80 0.00 0.00 34.13 34.03 1i1l s GLU 197 CO -0.09 -0.24 1.08 -0.80 -1.33 0.00 0.00 175.26 173.88 1i1l s ASN 198 N -0.71 5.47 -0.07 0.83 0.01 -0.10 -0.11 114.94 120.27 1i1l s ASN 198 Ca -0.06 1.87 0.02 0.00 -0.71 0.00 0.00 52.86 53.98 1i1l s ASN 198 Cb -0.02 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 1i1l s ASN 198 CO 0.06 -1.38 -0.12 -0.22 -1.51 0.00 0.00 177.10 173.93 1i1l s LEU 199 N -4.73 2.87 -0.00 0.60 1.98 -1.26 -1.29 118.68 116.84 1i1l s LEU 199 Ca 0.64 -0.17 0.04 0.00 -2.89 0.00 0.00 54.13 51.75 1i1l s LEU 199 Cb -0.18 -1.61 -0.01 0.00 0.66 0.00 0.00 46.19 45.05 1i1l s LEU 199 CO 0.40 0.31 -0.12 -0.36 -1.89 0.00 0.00 176.35 174.70 1i1l s PHE 200 N -0.52 1.06 0.44 5.38 0.40 -0.10 -4.32 117.98 120.31 1i1l s PHE 200 Ca 0.07 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.23 1i1l s PHE 200 Cb -0.12 -0.67 -0.06 0.00 0.51 0.00 0.00 43.02 42.69 1i1l s PHE 200 CO 0.02 -0.01 0.03 -1.21 0.70 0.00 0.00 175.22 174.75 1i1l s GLU 201 N -0.44 2.05 -0.22 0.44 2.02 -0.67 -1.11 118.70 120.78 1i1l s GLU 201 Ca 0.04 -2.17 -0.04 0.00 0.02 0.00 0.00 54.97 52.83 1i1l s GLU 201 Cb -0.05 -1.65 0.11 0.00 0.10 0.00 0.00 34.13 32.64 1i1l s GLU 201 CO -0.00 -0.15 0.31 0.08 0.02 0.00 0.00 175.26 175.52 1i1l s VAL 202 N -2.75 -0.48 0.00 2.63 1.01 1.00 -3.89 120.40 117.92 1i1l s VAL 202 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1i1l s VAL 202 Cb 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1i1l s VAL 202 CO 0.14 -0.12 0.00 1.17 0.00 0.00 0.00 175.10 176.29 1i1l n LYS 203 N 5.35 0.00 -2.09 2.72 0.00 -0.47 -1.04 118.16 122.62 1i1l n LYS 203 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.85 1i1l n LYS 203 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.53 1i1l n LYS 203 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1i1l n ASP 204 N 0.00 5.61 0.00 3.14 8.00 -1.26 -4.36 116.55 127.68 1i1l n ASP 204 Ca 0.00 -3.03 0.00 0.00 0.71 0.00 0.00 54.79 52.47 1i1l n ASP 204 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 39.60 1i1l n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i1l n GLY 205 N 2.91 0.94 3.75 0.44 0.00 -1.26 -5.02 105.19 106.95 1i1l n GLY 205 Ca 0.49 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 1i1l n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i1l s VAL 206 N -3.79 4.69 0.00 1.61 1.01 -1.26 -4.45 120.40 118.21 1i1l s VAL 206 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1i1l s VAL 206 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1i1l s VAL 206 CO 0.00 0.57 0.00 0.18 0.00 0.00 0.00 175.10 175.85 1i1l n LEU 207 N 1.96 0.00 -0.08 3.92 4.77 -0.42 -1.37 117.00 125.77 1i1l n LEU 207 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1i1l n LEU 207 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1i1l n LEU 207 CO 0.30 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.85 1i1l n PHE 208 N 0.00 0.00 -3.72 -1.77 3.01 -1.20 -3.01 117.46 110.77 1i1l n PHE 208 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 1i1l n PHE 208 Cb 0.00 -0.38 -0.09 0.00 -0.01 0.00 0.00 39.48 39.00 1i1l n PHE 208 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1i1l s THR 209 N -0.03 0.02 0.42 4.37 2.01 -0.46 -1.66 115.64 120.31 1i1l s THR 209 Ca 0.00 -0.15 -0.24 0.00 0.31 0.00 0.00 61.69 61.61 1i1l s THR 209 Cb 0.00 -0.65 -0.08 0.00 0.01 0.00 0.00 72.50 71.78 1i1l s THR 209 CO 0.00 -0.08 1.17 -2.84 -0.69 0.00 0.00 174.62 172.17 1i1l s PRO 210 N -0.40 3.96 0.91 4.92 0.02 -1.24 -1.34 135.00 141.83 1i1l s PRO 210 Ca -0.05 1.81 -0.13 0.00 0.02 0.00 0.00 61.00 62.65 1i1l s PRO 210 Cb -0.03 -2.59 0.14 0.00 0.02 0.00 0.00 34.50 32.04 1i1l s PRO 210 CO 0.03 -0.39 1.15 -1.25 -0.33 0.00 0.00 177.00 176.21 1i1l s PRO 211 N -2.43 1.13 0.54 5.54 0.04 -1.26 -4.83 135.00 133.72 1i1l s PRO 211 Ca 0.59 0.22 0.20 0.00 0.04 0.00 0.00 61.00 62.05 1i1l s PRO 211 Cb -0.30 -1.84 1.42 0.00 0.04 0.00 0.00 34.50 33.82 1i1l s PRO 211 CO 0.37 -2.19 2.17 0.74 0.04 0.00 0.00 177.00 178.14 1i1l h PHE 212 N -1.49 0.00 0.00 0.56 0.04 -1.95 -1.93 116.94 112.16 1i1l h PHE 212 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1i1l h PHE 212 Cb 1.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.48 1i1l h PHE 212 CO 0.12 0.01 0.00 0.25 -0.60 0.00 0.00 178.31 178.09 1i1l n THR 213 N -4.32 0.67 -0.65 -1.55 -2.24 -1.26 -1.73 114.28 103.20 1i1l n THR 213 Ca -0.03 0.17 -0.03 0.00 -2.27 0.00 0.00 64.05 61.89 1i1l n THR 213 Cb 0.09 -0.96 0.27 0.00 -2.10 0.00 0.00 70.33 67.64 1i1l n THR 213 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1i1l n SER 214 N -1.29 4.47 -1.45 3.42 7.64 -0.73 -4.86 113.62 120.82 1i1l n SER 214 Ca 0.06 -2.96 -0.14 0.00 1.01 0.00 0.00 58.87 56.84 1i1l n SER 214 Cb 0.10 -0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 1i1l n SER 214 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1i1l n SER 215 N 0.05 -4.41 -4.71 6.43 7.64 -0.71 -4.36 113.62 113.56 1i1l n SER 215 Ca 0.32 0.09 -0.37 0.00 1.01 0.00 0.00 58.87 59.92 1i1l n SER 215 Cb 1.18 -3.46 -0.08 0.00 -1.01 0.00 0.00 64.21 60.85 1i1l n SER 215 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i1l s ALA 216 N -2.65 3.60 0.25 -0.43 0.00 -1.08 -4.87 121.76 116.59 1i1l s ALA 216 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.11 1i1l s ALA 216 Cb 0.00 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.62 1i1l s ALA 216 CO 0.00 -0.02 1.29 -1.17 0.00 0.00 0.00 175.76 175.86 1i1l s LEU 217 N 0.72 4.43 -0.85 0.00 0.20 -1.26 -4.38 118.68 117.54 1i1l s LEU 217 Ca 0.15 2.49 -0.24 0.00 0.69 0.00 0.00 54.13 57.22 1i1l s LEU 217 Cb -0.13 -3.62 -0.18 0.00 -0.43 0.00 0.00 46.19 41.83 1i1l s LEU 217 CO 0.04 -0.50 1.90 -2.65 -0.29 0.00 0.00 176.35 174.85 1i1l n PRO 218 N 1.89 1.15 -1.83 0.98 -0.02 -1.26 -4.93 135.00 130.98 1i1l n PRO 218 Ca 0.03 -1.94 -0.40 0.00 -2.02 0.00 0.00 63.50 59.18 1i1l n PRO 218 Cb 0.42 -3.28 0.01 0.00 -0.02 0.00 0.00 33.50 30.64 1i1l n PRO 218 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1i1l s GLY 219 N 6.25 2.93 0.19 -1.23 0.00 -1.26 -4.92 107.32 109.27 1i1l s GLY 219 Ca 0.66 1.46 -0.00 0.00 0.00 0.00 0.00 44.72 46.84 1i1l s GLY 219 CO 0.17 2.08 1.46 -2.22 0.00 0.00 0.00 173.10 174.59 1i1l h ILE 220 N 2.43 1.38 -0.33 0.90 1.08 -1.99 -2.10 117.51 118.88 1i1l h ILE 220 Ca -0.51 -2.09 -0.16 0.00 -0.39 0.00 0.00 64.86 61.71 1i1l h ILE 220 Cb 1.26 2.07 -0.00 0.00 -3.07 0.00 0.00 36.82 37.07 1i1l h ILE 220 CO 0.62 0.63 -0.44 0.74 -0.69 0.00 0.00 178.15 179.01 1i1l h THR 221 N 0.26 1.28 -0.58 -0.27 2.02 -1.91 -1.71 112.91 111.99 1i1l h THR 221 Ca -0.02 -1.62 0.04 0.00 0.77 0.00 0.00 66.41 65.58 1i1l h THR 221 Cb 1.25 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 1i1l h THR 221 CO 0.12 0.53 0.33 -0.09 0.37 0.00 0.00 175.52 176.78 1i1l h ARG 222 N 0.67 0.61 -0.65 6.66 2.43 -1.87 -0.48 114.38 121.75 1i1l h ARG 222 Ca 0.04 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1i1l h ARG 222 Cb 1.04 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 1i1l h ARG 222 CO 0.10 0.41 0.16 0.22 -1.51 0.00 0.00 179.97 179.35 1i1l h ASP 223 N 0.63 0.98 -0.66 -3.80 3.58 -1.21 -2.24 116.42 113.70 1i1l h ASP 223 Ca 0.25 -0.23 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 1i1l h ASP 223 Cb 0.11 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 1i1l h ASP 223 CO -0.14 0.96 0.09 0.00 -2.88 0.00 0.00 179.24 177.27 1i1l h ALA 224 N 1.06 0.87 -0.36 -0.78 0.00 -0.77 -2.23 119.26 117.05 1i1l h ALA 224 Ca 0.20 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1i1l h ALA 224 Cb 0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1i1l h ALA 224 CO 0.00 0.65 -0.14 0.82 0.00 0.00 0.00 179.25 180.58 1i1l h ILE 225 N 1.02 1.25 -0.37 0.00 2.04 -0.89 0.10 117.51 120.65 1i1l h ILE 225 Ca 0.20 -1.15 -0.13 0.00 1.00 0.00 0.00 64.86 64.78 1i1l h ILE 225 Cb 0.46 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1i1l h ILE 225 CO 0.02 0.38 -0.30 0.40 0.00 0.00 0.00 178.15 178.65 1i1l h ILE 226 N 0.59 1.28 -0.05 -0.67 2.04 -1.19 -0.17 117.51 119.34 1i1l h ILE 226 Ca 0.10 -1.45 -0.19 0.00 1.00 0.00 0.00 64.86 64.33 1i1l h ILE 226 Cb 0.58 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1i1l h ILE 226 CO 0.04 0.48 -0.77 0.11 0.00 0.00 0.00 178.15 178.01 1i1l h LYS 227 N 0.68 0.34 -0.34 2.37 1.57 -1.11 -2.62 116.57 117.46 1i1l h LYS 227 Ca 0.08 -0.30 -0.17 0.00 -1.87 0.00 0.00 60.65 58.39 1i1l h LYS 227 Cb 0.84 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1i1l h LYS 227 CO 0.07 0.96 -0.47 -0.07 -0.57 0.00 0.00 179.45 179.37 1i1l h LEU 228 N 0.22 1.00 -0.89 2.94 3.38 -0.87 -2.87 115.31 118.22 1i1l h LEU 228 Ca -0.04 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.45 1i1l h LEU 228 Cb 1.36 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1i1l h LEU 228 CO 0.13 1.30 0.58 0.00 0.09 0.00 0.00 178.44 180.54 1i1l h ALA 229 N 0.73 1.14 0.00 1.53 0.00 -0.99 -1.42 119.26 120.25 1i1l h ALA 229 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1i1l h ALA 229 Cb 1.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1i1l h ALA 229 CO 0.11 0.49 -0.26 0.87 0.00 0.00 0.00 179.25 180.46 1i1l h LYS 230 N 1.17 0.00 -0.05 0.00 1.57 -1.35 -0.61 116.57 117.30 1i1l h LYS 230 Ca 0.34 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.95 1i1l h LYS 230 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1i1l h LYS 230 CO -0.09 0.26 -0.69 0.93 -0.57 0.00 0.00 179.45 179.29 1i1l h GLU 231 N 0.00 0.25 -0.00 3.15 4.39 -1.06 -2.88 114.58 118.42 1i1l h GLU 231 Ca -0.00 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1i1l h GLU 231 Cb 0.51 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1i1l h GLU 231 CO 0.03 0.84 -0.03 1.28 -1.16 0.00 0.00 179.01 179.98 1i1l n LEU 232 N -3.81 0.17 -0.32 1.33 4.77 -0.81 -4.91 117.00 113.42 1i1l n LEU 232 Ca -0.03 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.05 1i1l n LEU 232 Cb 0.68 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1i1l n LEU 232 CO 0.46 0.03 -0.04 0.61 -1.33 0.00 0.00 177.39 177.12 1i1l n GLY 233 N 1.22 0.33 3.75 -0.72 0.00 -0.85 -5.03 105.19 103.89 1i1l n GLY 233 Ca 0.16 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1i1l n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i1l s ILE 234 N -2.14 5.38 0.08 -0.61 1.01 -0.29 -5.02 121.20 119.60 1i1l s ILE 234 Ca 0.00 0.31 -0.31 0.00 0.00 0.00 0.00 60.65 60.66 1i1l s ILE 234 Cb 0.00 -3.51 -0.06 0.00 0.01 0.00 0.00 42.46 38.89 1i1l s ILE 234 CO 0.00 0.45 1.22 -0.70 0.00 0.00 0.00 174.94 175.91 1i1l s GLU 235 N 0.20 4.43 -0.11 2.79 2.12 -1.26 -4.19 118.70 122.68 1i1l s GLU 235 Ca 0.12 1.82 0.01 0.00 0.36 0.00 0.00 54.97 57.28 1i1l s GLU 235 Cb -0.12 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 1i1l s GLU 235 CO 0.01 -0.26 -0.15 0.08 -0.54 0.00 0.00 175.26 174.40 1i1l s VAL 236 N 0.93 2.90 -0.15 3.70 1.01 -1.26 -1.30 120.40 126.23 1i1l s VAL 236 Ca 0.59 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1i1l s VAL 236 Cb -0.31 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1i1l s VAL 236 CO 0.30 0.54 -0.16 -0.13 0.00 0.00 0.00 175.10 175.65 1i1l s ARG 237 N 0.12 2.47 -0.60 2.72 0.52 -1.26 -4.91 118.95 118.01 1i1l s ARG 237 Ca -0.07 -0.63 -0.15 0.00 -0.52 0.00 0.00 55.73 54.36 1i1l s ARG 237 Cb -0.15 -2.17 0.15 0.00 0.52 0.00 0.00 34.95 33.30 1i1l s ARG 237 CO 0.05 -0.18 0.55 -2.00 0.02 0.00 0.00 175.30 173.74 1i1l s GLU 238 N 1.30 3.08 0.11 3.54 2.12 -1.26 -1.35 118.70 126.24 1i1l s GLU 238 Ca 0.02 -1.90 -0.07 0.00 0.36 0.00 0.00 54.97 53.37 1i1l s GLU 238 Cb -0.13 -4.29 -0.01 0.00 0.26 0.00 0.00 34.13 29.96 1i1l s GLU 238 CO -0.09 -1.31 0.18 1.14 -0.54 0.00 0.00 175.26 174.65 1i1l s GLN 239 N 1.22 0.92 0.21 4.30 -2.07 -0.45 -4.76 119.66 119.03 1i1l s GLN 239 Ca 0.07 -1.11 -0.30 0.00 -1.82 0.00 0.00 55.36 52.20 1i1l s GLN 239 Cb -0.25 0.33 -0.10 0.00 -1.09 0.00 0.00 33.01 31.90 1i1l s GLN 239 CO -0.00 -0.30 1.42 0.08 -1.32 0.00 0.00 175.29 175.18 1i1l s VAL 240 N -3.92 2.83 -0.04 3.63 1.01 -1.26 -3.73 120.40 118.91 1i1l s VAL 240 Ca 0.11 0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.82 1i1l s VAL 240 Cb 0.05 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1i1l s VAL 240 CO -0.06 0.09 -0.23 -0.76 0.00 0.00 0.00 175.10 174.14 1i1l s LEU 241 N 0.02 2.23 0.70 3.92 1.43 -1.26 -5.04 118.68 120.68 1i1l s LEU 241 Ca 0.61 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 53.19 1i1l s LEU 241 Cb -0.40 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1i1l s LEU 241 CO 0.39 0.30 1.07 -0.94 0.23 0.00 0.00 176.35 177.40 1i1l s SER 242 N -0.50 5.35 0.25 2.29 1.04 -1.26 -1.07 113.70 119.79 1i1l s SER 242 Ca 0.07 0.99 -0.04 0.00 0.48 0.00 0.00 55.95 57.45 1i1l s SER 242 Cb -0.11 -1.78 0.29 0.00 0.10 0.00 0.00 66.02 64.52 1i1l s SER 242 CO 0.01 -1.36 1.76 -0.09 0.98 0.00 0.00 173.24 174.54 1i1l h ARG 243 N -0.61 0.90 0.00 4.02 2.43 -1.93 -2.90 114.38 116.30 1i1l h ARG 243 Ca -0.45 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.48 1i1l h ARG 243 Cb 1.26 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1i1l h ARG 243 CO 0.63 0.84 -0.08 0.93 -1.51 0.00 0.00 179.97 180.78 1i1l h GLU 244 N 0.85 0.00 -0.15 0.20 3.07 -1.95 -2.68 114.58 113.92 1i1l h GLU 244 Ca 0.17 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.08 1i1l h GLU 244 Cb 0.39 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1i1l h GLU 244 CO 0.01 0.08 0.15 0.66 -1.40 0.00 0.00 179.01 178.51 1i1l h SER 245 N 0.00 0.00 0.34 1.42 4.64 -1.90 -0.47 113.55 117.58 1i1l h SER 245 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1i1l h SER 245 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1i1l h SER 245 CO 0.01 0.00 -0.24 -0.07 -0.87 0.00 0.00 176.83 175.66 1i1l h LEU 246 N 0.00 0.00 0.00 5.97 3.38 -1.66 -0.91 115.31 122.09 1i1l h LEU 246 Ca 0.07 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1i1l h LEU 246 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1i1l h LEU 246 CO -0.00 0.24 -0.95 1.88 0.09 0.00 0.00 178.44 179.71 1i1l h TYR 247 N 0.00 0.00 -0.00 1.13 0.99 -1.28 -3.34 116.97 114.47 1i1l h TYR 247 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1i1l h TYR 247 Cb 0.48 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.21 1i1l h TYR 247 CO 0.00 0.31 -0.91 1.28 -0.00 0.00 0.00 178.16 178.84 1i1l n LEU 248 N -2.90 1.00 -4.77 3.88 4.77 -1.02 -4.97 117.00 112.99 1i1l n LEU 248 Ca -0.03 -0.46 -0.37 0.00 -0.03 0.00 0.00 56.01 55.12 1i1l n LEU 248 Cb 0.69 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1i1l n LEU 248 CO 0.40 0.24 0.86 0.00 -1.33 0.00 0.00 177.39 177.57 1i1l s ALA 249 N -2.97 2.97 0.12 -1.18 0.00 -0.38 -4.94 121.76 115.38 1i1l s ALA 249 Ca 0.09 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.09 1i1l s ALA 249 Cb 0.16 -3.42 -0.18 0.00 0.00 0.00 0.00 23.12 19.68 1i1l s ALA 249 CO 0.83 -0.78 1.26 -0.44 0.00 0.00 0.00 175.76 176.63 1i1l h ASP 250 N 2.01 0.20 -5.00 0.00 3.32 -1.33 -3.39 116.42 112.23 1i1l h ASP 250 Ca -0.50 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 56.24 1i1l h ASP 250 Cb 1.26 -0.06 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 1i1l h ASP 250 CO 0.60 1.12 -0.30 -1.61 -1.72 0.00 0.00 179.24 177.33 1i1l s GLU 251 N -2.81 0.68 -0.16 3.56 2.02 -0.83 -4.23 118.70 116.91 1i1l s GLU 251 Ca -0.02 -0.29 -0.10 0.00 0.02 0.00 0.00 54.97 54.58 1i1l s GLU 251 Cb 0.09 0.30 0.05 0.00 0.10 0.00 0.00 34.13 34.67 1i1l s GLU 251 CO 0.84 -0.19 0.40 0.54 0.02 0.00 0.00 175.26 176.87 1i1l s VAL 252 N -1.61 -0.02 0.11 2.63 0.11 -1.26 -0.00 120.40 120.35 1i1l s VAL 252 Ca -0.12 0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 58.95 1i1l s VAL 252 Cb -0.04 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 1i1l s VAL 252 CO 0.02 0.03 0.15 0.72 -3.33 0.00 0.00 175.10 172.69 1i1l s PHE 253 N 1.14 0.41 0.13 1.54 -0.71 -0.27 -0.57 117.98 119.66 1i1l s PHE 253 Ca -0.08 -0.84 0.07 0.00 -1.04 0.00 0.00 56.93 55.05 1i1l s PHE 253 Cb -0.07 -0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.50 1i1l s PHE 253 CO -0.10 -0.55 -0.06 -1.64 -1.34 0.00 0.00 175.22 171.53 1i1l s MET 254 N -3.93 2.23 0.05 1.99 -1.94 0.13 -0.92 119.30 116.90 1i1l s MET 254 Ca 0.12 -1.07 0.04 0.00 -1.71 0.00 0.00 55.69 53.07 1i1l s MET 254 Cb 0.06 -2.32 -0.02 0.00 2.01 0.00 0.00 34.83 34.55 1i1l s MET 254 CO -0.06 0.49 -0.11 -1.54 -0.01 0.00 0.00 175.02 173.79 1i1l s SER 255 N -2.50 1.26 0.00 3.03 1.04 -0.41 -1.01 113.70 115.10 1i1l s SER 255 Ca 0.24 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1i1l s SER 255 Cb -0.10 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1i1l s SER 255 CO 0.16 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1i1l n GLY 256 N 1.55 0.64 0.20 7.32 0.00 -0.65 -0.92 105.19 113.33 1i1l n GLY 256 Ca -0.21 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1i1l n GLY 256 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1i1l h THR 257 N 0.11 1.26 0.22 2.61 2.02 -1.89 0.58 112.91 117.82 1i1l h THR 257 Ca 0.00 -1.02 -0.32 0.00 0.77 0.00 0.00 66.41 65.83 1i1l h THR 257 Cb 0.00 1.22 0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1i1l h THR 257 CO 0.00 0.34 -1.42 0.00 0.37 0.00 0.00 175.52 174.81 1i1l h ALA 258 N 0.85 -0.11 0.00 6.16 0.00 -1.93 -3.31 119.26 120.93 1i1l h ALA 258 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1i1l h ALA 258 Cb 0.49 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1i1l h ALA 258 CO 0.02 0.72 -0.09 0.00 0.00 0.00 0.00 179.25 179.91 1i1l h ALA 259 N 0.23 0.95 -0.79 0.00 0.00 -1.91 -3.10 119.26 114.65 1i1l h ALA 259 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1i1l h ALA 259 Cb 2.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1i1l h ALA 259 CO 0.26 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.90 1i1l n GLU 260 N -2.67 0.00 -3.78 0.00 1.02 0.20 -3.72 120.64 111.69 1i1l n GLU 260 Ca 0.04 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.88 1i1l n GLU 260 Cb 0.48 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.76 1i1l n GLU 260 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1i1l s ILE 261 N 0.00 1.27 -0.29 -3.67 1.01 -1.26 -1.64 121.20 116.62 1i1l s ILE 261 Ca 0.00 -1.87 -0.08 0.00 0.00 0.00 0.00 60.65 58.70 1i1l s ILE 261 Cb 0.00 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1i1l s ILE 261 CO 0.00 -0.72 0.10 -0.89 0.00 0.00 0.00 174.94 173.43 1i1l s THR 262 N 1.16 4.28 0.51 2.92 2.01 -0.18 -4.83 115.64 121.50 1i1l s THR 262 Ca 0.12 -0.46 -0.21 0.00 0.31 0.00 0.00 61.69 61.45 1i1l s THR 262 Cb -0.19 -3.14 -0.07 0.00 0.01 0.00 0.00 72.50 69.10 1i1l s THR 262 CO -0.16 0.14 1.13 -2.16 -0.69 0.00 0.00 174.62 172.88 1i1l s PRO 263 N 1.57 3.54 -0.29 4.92 0.04 -1.26 -0.70 135.00 142.82 1i1l s PRO 263 Ca 0.04 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 1i1l s PRO 263 Cb -0.17 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.26 1i1l s PRO 263 CO 0.04 -0.70 0.04 0.08 0.04 0.00 0.00 177.00 176.50 1i1l s VAL 264 N -1.72 3.49 -0.81 -0.36 1.01 0.27 -1.57 120.40 120.71 1i1l s VAL 264 Ca 0.69 -1.00 0.26 0.00 0.00 0.00 0.00 61.98 61.93 1i1l s VAL 264 Cb -0.24 -2.87 0.14 0.00 0.00 0.00 0.00 36.38 33.40 1i1l s VAL 264 CO 0.28 0.02 1.57 -2.11 0.00 0.00 0.00 175.10 174.86 1i1l n ARG 265 N 4.76 0.17 -3.56 2.72 1.85 -0.32 -4.42 116.66 117.86 1i1l n ARG 265 Ca -0.14 0.08 -0.15 0.00 -1.00 0.00 0.00 57.85 56.64 1i1l n ARG 265 Cb 0.46 -1.64 -0.06 0.00 -1.05 0.00 0.00 32.46 30.17 1i1l n ARG 265 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1i1l s SER 266 N -3.81 -0.62 -0.15 2.89 1.04 -1.21 -0.96 113.70 110.88 1i1l s SER 266 Ca 0.10 0.82 -0.00 0.00 0.48 0.00 0.00 55.95 57.35 1i1l s SER 266 Cb 0.15 0.71 0.04 0.00 0.10 0.00 0.00 66.02 67.01 1i1l s SER 266 CO 0.65 -0.47 -0.06 -0.69 0.98 0.00 0.00 173.24 173.65 1i1l s VAL 267 N -0.78 1.09 -1.56 5.02 1.01 -0.40 -1.07 120.40 123.70 1i1l s VAL 267 Ca -0.07 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1i1l s VAL 267 Cb -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1i1l s VAL 267 CO 0.06 0.21 0.09 0.47 0.00 0.00 0.00 175.10 175.93 1i1l n ASP 268 N 4.89 -5.44 0.00 3.32 8.00 -0.25 -1.64 116.55 125.44 1i1l n ASP 268 Ca -0.12 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1i1l n ASP 268 Cb 0.48 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 1i1l n ASP 268 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i1l n GLY 269 N -1.09 0.85 3.48 0.44 0.00 -1.26 -5.02 105.19 102.59 1i1l n GLY 269 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 1i1l n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i1l s ILE 270 N -3.31 4.88 0.33 -0.61 1.01 -0.65 -5.07 121.20 117.79 1i1l s ILE 270 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 1i1l s ILE 270 Cb 0.00 -3.47 -0.11 0.00 0.01 0.00 0.00 42.46 38.89 1i1l s ILE 270 CO 0.00 0.07 1.50 -1.58 0.00 0.00 0.00 174.94 174.93 1i1l s GLN 271 N 1.66 4.15 -0.60 2.79 0.74 -1.26 -1.28 119.66 125.86 1i1l s GLN 271 Ca 0.05 2.51 -0.18 0.00 0.05 0.00 0.00 55.36 57.79 1i1l s GLN 271 Cb -0.17 -3.01 0.11 0.00 1.10 0.00 0.00 33.01 31.04 1i1l s GLN 271 CO 0.08 -0.52 0.69 0.08 -0.55 0.00 0.00 175.29 175.08 1i1l s VAL 272 N -0.67 4.90 0.00 1.34 1.01 -0.13 -4.85 120.40 121.99 1i1l s VAL 272 Ca 0.56 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1i1l s VAL 272 Cb -0.46 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.44 1i1l s VAL 272 CO 0.56 -1.10 0.00 0.61 0.00 0.00 0.00 175.10 175.16 1i1l n GLY 273 N 5.23 0.00 2.81 4.51 0.00 -1.26 -2.39 105.19 114.10 1i1l n GLY 273 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1i1l n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i1l n GLU 274 N 1.13 0.00 -1.08 1.61 4.71 -1.26 -4.37 120.64 121.38 1i1l n GLU 274 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.12 1i1l n GLU 274 Cb 0.05 -0.37 -0.01 0.00 -1.01 0.00 0.00 31.44 30.10 1i1l n GLU 274 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1i1l n GLY 275 N -1.05 0.57 3.50 0.62 0.00 -1.00 -5.01 105.19 102.82 1i1l n GLY 275 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1i1l n GLY 275 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i1l s ARG 276 N -1.43 1.84 0.18 1.61 0.52 -1.26 -4.73 118.95 115.68 1i1l s ARG 276 Ca 0.00 -2.10 -0.32 0.00 -0.52 0.00 0.00 55.73 52.80 1i1l s ARG 276 Cb 0.00 -0.69 -0.11 0.00 0.52 0.00 0.00 34.95 34.68 1i1l s ARG 276 CO 0.00 -0.39 1.62 0.00 0.02 0.00 0.00 175.30 176.55 1i1l s GLY 278 N 1.20 1.61 0.12 0.00 0.00 -1.26 -4.89 107.32 104.10 1i1l s GLY 278 Ca 0.72 -0.71 -0.26 0.00 0.00 0.00 0.00 44.72 44.47 1i1l s GLY 278 CO 0.31 -0.24 1.64 -2.55 0.00 0.00 0.00 173.10 172.26 1i1l h PRO 279 N -0.94 -0.42 -0.52 2.90 0.11 -1.96 -0.96 132.00 130.21 1i1l h PRO 279 Ca -0.46 0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 1i1l h PRO 279 Cb 1.33 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.51 1i1l h PRO 279 CO 0.65 -0.28 0.03 0.28 -0.21 0.00 0.00 178.00 178.47 1i1l h VAL 280 N -0.44 1.26 -0.81 3.15 2.07 -2.00 -1.77 116.25 117.72 1i1l h VAL 280 Ca 0.05 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1i1l h VAL 280 Cb 0.49 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1i1l h VAL 280 CO -0.19 0.37 0.43 0.74 0.02 0.00 0.00 177.57 178.94 1i1l h THR 281 N 0.77 1.24 -0.01 2.57 2.02 -1.93 -1.68 112.91 115.89 1i1l h THR 281 Ca 0.15 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1i1l h THR 281 Cb 0.48 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1i1l h THR 281 CO 0.02 0.27 0.00 0.11 0.37 0.00 0.00 175.52 176.29 1i1l h LYS 282 N 1.13 0.01 -0.61 6.66 1.79 -0.87 0.34 116.57 125.02 1i1l h LYS 282 Ca 0.28 -0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.83 1i1l h LYS 282 Cb 0.04 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.62 1i1l h LYS 282 CO -0.04 0.11 0.27 0.00 -1.08 0.00 0.00 179.45 178.70 1i1l h ARG 283 N -0.09 0.47 -0.58 3.15 3.08 -0.95 -0.48 114.38 118.98 1i1l h ARG 283 Ca 0.00 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1i1l h ARG 283 Cb 0.10 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1i1l h ARG 283 CO -0.00 0.31 -0.02 0.82 -1.07 0.00 0.00 179.97 180.01 1i1l h ILE 284 N 0.49 1.26 -0.24 2.04 2.04 -1.11 -1.20 117.51 120.79 1i1l h ILE 284 Ca 0.29 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1i1l h ILE 284 Cb 0.30 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1i1l h ILE 284 CO -0.25 0.42 0.10 1.56 0.00 0.00 0.00 178.15 179.98 1i1l h GLN 285 N 0.94 0.37 -0.95 2.37 4.20 -0.24 -0.23 115.11 121.57 1i1l h GLN 285 Ca 0.16 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1i1l h GLN 285 Cb 0.57 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 1i1l h GLN 285 CO 0.03 0.41 0.62 1.96 -0.67 0.00 0.00 178.83 181.19 1i1l h GLN 286 N 0.24 1.25 -0.24 1.46 4.20 -0.97 -0.58 115.11 120.48 1i1l h GLN 286 Ca 0.08 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1i1l h GLN 286 Cb 0.18 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1i1l h GLN 286 CO -0.01 0.83 -0.44 0.00 -0.67 0.00 0.00 178.83 178.55 1i1l h ALA 287 N 1.34 0.78 0.10 3.87 0.00 -0.99 -0.07 119.26 124.30 1i1l h ALA 287 Ca 0.35 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1i1l h ALA 287 Cb -0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1i1l h ALA 287 CO -0.07 0.66 -0.05 0.35 0.00 0.00 0.00 179.25 180.14 1i1l h PHE 288 N 0.48 -0.12 0.00 0.00 3.57 -0.58 -3.21 116.94 117.08 1i1l h PHE 288 Ca 0.03 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1i1l h PHE 288 Cb 0.96 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1i1l h PHE 288 CO 0.04 0.36 -0.10 0.74 -2.23 0.00 0.00 178.31 177.12 1i1l h PHE 289 N -0.69 0.00 0.00 0.41 0.04 -1.17 -2.53 116.94 113.00 1i1l h PHE 289 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1i1l h PHE 289 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1i1l h PHE 289 CO 0.09 0.10 0.00 0.78 -0.60 0.00 0.00 178.31 178.69 1i1l h GLY 290 N 1.69 0.00 1.83 -1.45 0.00 -1.00 -2.37 103.07 101.77 1i1l h GLY 290 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1i1l h GLY 290 CO 0.01 0.00 -0.29 1.41 0.00 0.00 0.00 176.54 177.67 1i1l h LEU 291 N 0.00 0.20 -1.49 3.11 3.38 -1.51 -0.91 115.31 118.08 1i1l h LEU 291 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1i1l h LEU 291 Cb 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1i1l h LEU 291 CO 0.00 0.49 0.00 0.49 0.09 0.00 0.00 178.44 179.51 1i1l n PHE 292 N -4.14 0.11 -0.01 1.13 3.01 -0.89 -3.86 117.46 112.81 1i1l n PHE 292 Ca -0.01 -0.06 0.05 0.00 1.01 0.00 0.00 57.45 58.44 1i1l n PHE 292 Cb 0.38 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.77 1i1l n PHE 292 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1i1l n THR 293 N 0.76 0.01 0.00 4.37 -1.04 -1.06 -1.71 114.28 115.60 1i1l n THR 293 Ca 0.17 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1i1l n THR 293 Cb 0.46 0.25 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 1i1l n THR 293 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1i1l n GLY 294 N 1.91 1.82 0.35 3.41 0.00 -0.61 -4.74 105.19 107.31 1i1l n GLY 294 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1i1l n GLY 294 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1i1l h GLU 295 N 3.25 1.04 -4.87 1.61 5.08 -1.70 -3.38 114.58 115.60 1i1l h GLU 295 Ca 0.00 -0.08 -0.65 0.00 -1.00 0.00 0.00 59.36 57.62 1i1l h GLU 295 Cb 0.00 -0.22 -0.20 0.00 0.50 0.00 0.00 28.75 28.83 1i1l h GLU 295 CO 0.00 0.72 -0.56 0.99 -1.00 0.00 0.00 179.01 179.16 1i1l s THR 296 N -5.81 4.84 0.14 1.13 2.01 -0.45 -4.99 115.64 112.52 1i1l s THR 296 Ca -0.11 -0.10 -0.31 0.00 0.31 0.00 0.00 61.69 61.48 1i1l s THR 296 Cb 0.17 -3.34 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 1i1l s THR 296 CO 0.79 0.22 1.41 -0.70 -0.69 0.00 0.00 174.62 175.65 1i1l s GLU 297 N 1.68 4.31 -1.25 4.92 2.12 -1.26 -4.28 118.70 124.94 1i1l s GLU 297 Ca 0.06 2.13 -0.19 0.00 0.36 0.00 0.00 54.97 57.34 1i1l s GLU 297 Cb -0.16 -3.22 0.07 0.00 0.26 0.00 0.00 34.13 31.08 1i1l s GLU 297 CO 0.08 -0.44 1.68 0.34 -0.54 0.00 0.00 175.26 176.37 1i1l s ASP 298 N 0.97 6.80 0.47 -1.70 2.15 -1.26 -4.77 116.67 119.33 1i1l s ASP 298 Ca 0.64 -2.33 0.30 0.00 0.43 0.00 0.00 52.55 51.59 1i1l s ASP 298 Cb -0.38 -2.57 1.07 0.00 -0.30 0.00 0.00 42.92 40.74 1i1l s ASP 298 CO 0.32 -1.20 1.86 0.11 -0.17 0.00 0.00 175.17 176.09 1i1l h LYS 299 N 7.89 0.00 0.00 4.34 1.57 -2.03 -3.26 116.57 125.08 1i1l h LYS 299 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1i1l h LYS 299 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1i1l h LYS 299 CO 1.44 0.00 -1.02 0.91 -0.57 0.00 0.00 179.45 180.21 1i1l n TRP 300 N -2.94 0.00 -2.53 -1.35 8.01 -1.26 -4.99 117.44 112.37 1i1l n TRP 300 Ca 0.02 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.18 1i1l n TRP 300 Cb 0.35 -0.04 0.01 0.00 -2.01 0.00 0.00 31.31 29.62 1i1l n TRP 300 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1i1l n GLY 301 N 1.45 0.73 0.17 6.99 0.00 -1.23 -4.96 105.19 108.33 1i1l n GLY 301 Ca 0.03 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.62 1i1l n GLY 301 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1i1l h TRP 302 N -0.27 0.00 -3.61 1.61 6.55 -1.94 -3.44 115.95 114.85 1i1l h TRP 302 Ca -0.06 0.00 -0.68 0.00 0.95 0.00 0.00 58.89 59.10 1i1l h TRP 302 Cb 1.04 0.00 -0.18 0.00 -0.86 0.00 0.00 29.16 29.16 1i1l h TRP 302 CO 0.05 0.00 -0.27 -0.51 -1.05 0.00 0.00 178.44 176.66 1i1l s LEU 303 N -5.54 4.63 -0.37 -4.49 1.43 -1.26 0.25 118.68 113.33 1i1l s LEU 303 Ca 0.07 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 1i1l s LEU 303 Cb 0.08 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1i1l s LEU 303 CO 0.66 -0.43 0.22 -0.62 0.23 0.00 0.00 176.35 176.41 1i1l s ASP 304 N 1.76 5.79 0.18 2.29 2.15 -0.90 -4.93 116.67 123.01 1i1l s ASP 304 Ca 0.11 -0.93 -0.31 0.00 0.43 0.00 0.00 52.55 51.85 1i1l s ASP 304 Cb -0.17 -2.05 -0.10 0.00 -0.30 0.00 0.00 42.92 40.30 1i1l s ASP 304 CO 0.12 -0.38 1.58 -1.10 -0.17 0.00 0.00 175.17 175.22 1i1l s GLN 305 N 1.58 4.20 0.08 4.34 -0.21 -1.26 -0.82 119.66 127.58 1i1l s GLN 305 Ca 0.03 2.40 -0.08 0.00 0.02 0.00 0.00 55.36 57.73 1i1l s GLN 305 Cb -0.19 -3.13 -0.23 0.00 1.00 0.00 0.00 33.01 30.46 1i1l s GLN 305 CO 0.07 -0.61 1.17 0.28 -2.12 0.00 0.00 175.29 174.08 1i1l h VAL 306 N 3.91 1.40 0.00 1.09 2.07 -1.85 -3.47 116.25 119.41 1i1l h VAL 306 Ca -0.43 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.37 1i1l h VAL 306 Cb 1.21 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.72 1i1l h VAL 306 CO 0.90 0.81 0.00 0.59 0.02 0.00 0.00 177.57 179.89