#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7l n GLY 2 N 0.00 1.84 0.07 -5.12 0.00 -1.13 -4.26 105.19 96.59 2f7l n GLY 2 Ca 0.00 0.29 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 2f7l n GLY 2 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f7l h LYS 3 N 0.00 0.00 0.00 1.61 1.79 -2.02 -3.46 116.57 114.49 2f7l h LYS 3 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2f7l h LYS 3 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2f7l h LYS 3 CO 0.00 0.45 0.00 1.28 -1.08 0.00 0.00 179.45 180.10 2f7l n LEU 4 N -4.63 0.00 -4.67 2.94 4.32 -1.26 -5.08 117.00 108.63 2f7l n LEU 4 Ca -0.11 0.00 -0.47 0.00 -0.02 0.00 0.00 56.01 55.41 2f7l n LEU 4 Cb 0.32 -0.03 -0.04 0.00 -1.62 0.00 0.00 43.42 42.04 2f7l n LEU 4 CO 0.15 -0.11 1.24 0.49 -1.22 0.00 0.00 177.39 177.93 2f7l n PHE 5 N -1.46 2.22 -0.20 -1.77 3.72 -1.26 -0.21 117.46 118.50 2f7l n PHE 5 Ca 0.00 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2f7l n PHE 5 Cb 0.00 -2.55 0.00 0.00 -0.94 0.00 0.00 39.48 35.99 2f7l n PHE 5 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f7l n GLY 6 N 3.57 1.77 0.14 1.37 0.00 0.92 -2.82 105.19 110.13 2f7l n GLY 6 Ca 0.19 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 2f7l n GLY 6 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2f7l h THR 7 N 0.00 1.45 -1.09 2.61 1.35 -1.96 -3.37 112.91 111.90 2f7l h THR 7 Ca 0.00 -2.58 -0.42 0.00 -0.55 0.00 0.00 66.41 62.85 2f7l h THR 7 Cb 0.00 2.49 -0.41 0.00 -1.73 0.00 0.00 68.15 68.51 2f7l h THR 7 CO 0.00 0.76 -1.04 -0.67 -0.25 0.00 0.00 175.52 174.32 2f7l n ASP 8 N -3.69 2.52 0.00 5.36 2.03 -1.26 -4.89 116.55 116.63 2f7l n ASP 8 Ca -0.06 -2.98 0.00 0.00 0.52 0.00 0.00 54.79 52.27 2f7l n ASP 8 Cb 0.84 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2f7l n ASP 8 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f7l n GLY 9 N -0.25 -1.76 3.74 0.27 0.00 -1.26 -4.76 105.19 101.18 2f7l n GLY 9 Ca 0.19 -2.10 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 2f7l n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7l s VAL 10 N -0.15 5.14 0.17 1.61 1.01 -0.47 -0.06 120.40 127.65 2f7l s VAL 10 Ca 0.00 0.97 -0.16 0.00 0.00 0.00 0.00 61.98 62.79 2f7l s VAL 10 Cb 0.00 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2f7l s VAL 10 CO 0.00 0.37 0.45 0.00 0.00 0.00 0.00 175.10 175.91 2f7l s ARG 11 N 0.33 1.25 0.00 2.72 1.70 -1.26 0.13 118.95 123.81 2f7l s ARG 11 Ca 0.26 -0.87 0.00 0.00 -0.47 0.00 0.00 55.73 54.65 2f7l s ARG 11 Cb -0.16 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 2f7l s ARG 11 CO 0.11 -0.51 0.00 0.41 -1.08 0.00 0.00 175.30 174.23 2f7l n GLY 12 N -0.29 -0.34 3.70 3.88 0.00 -0.48 -4.83 105.19 106.83 2f7l n GLY 12 Ca -0.11 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2f7l n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f7l s ILE 13 N -2.00 3.13 0.29 -0.61 1.01 -1.26 -1.57 121.20 120.19 2f7l s ILE 13 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 61.02 2f7l s ILE 13 Cb 0.00 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 38.94 2f7l s ILE 13 CO 0.00 0.02 1.48 0.54 0.00 0.00 0.00 174.94 176.98 2f7l s VAL 14 N 2.08 2.39 -1.40 2.92 0.11 -0.02 -1.78 120.40 124.70 2f7l s VAL 14 Ca 0.70 0.34 0.00 0.00 -2.93 0.00 0.00 61.98 60.09 2f7l s VAL 14 Cb -0.38 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 2f7l s VAL 14 CO 0.31 0.06 0.00 -3.20 -3.33 0.00 0.00 175.10 168.94 2f7l n ASN 15 N 1.81 -4.58 0.00 3.54 5.15 0.20 -4.79 115.26 116.58 2f7l n ASN 15 Ca 0.05 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.25 2f7l n ASN 15 Cb 0.39 -3.49 0.00 0.00 -0.53 0.00 0.00 39.78 36.16 2f7l n ASN 15 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2f7l n LYS 16 N -2.51 0.00 -0.11 1.20 5.02 -1.04 -4.90 118.16 115.82 2f7l n LYS 16 Ca -0.15 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.90 2f7l n LYS 16 Cb 0.53 -0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.42 2f7l n LYS 16 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2f7l n GLU 17 N -2.52 0.58 -2.83 1.97 1.02 -0.90 -4.47 120.64 113.49 2f7l n GLU 17 Ca 0.00 0.50 -0.43 0.00 -0.02 0.00 0.00 57.16 57.21 2f7l n GLU 17 Cb 0.00 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 29.69 2f7l n GLU 17 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2f7l s LEU 18 N -7.76 4.56 0.38 -4.62 2.96 -0.73 -4.93 118.68 108.54 2f7l s LEU 18 Ca -0.30 -1.70 0.06 0.00 -0.22 0.00 0.00 54.13 51.97 2f7l s LEU 18 Cb 0.08 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.32 2f7l s LEU 18 CO 0.58 -1.24 0.53 0.42 -1.32 0.00 0.00 176.35 175.32 2f7l s THR 19 N 3.49 3.59 0.28 3.68 -4.23 -1.26 -0.63 115.64 120.55 2f7l s THR 19 Ca 0.34 -0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.88 2f7l s THR 19 Cb -0.06 -3.24 0.16 0.00 1.34 0.00 0.00 72.50 70.71 2f7l s THR 19 CO -0.06 -0.10 1.83 -0.65 -0.54 0.00 0.00 174.62 175.11 2f7l h PRO 20 N 0.73 0.87 -0.91 3.99 0.11 -1.95 -2.51 132.00 132.33 2f7l h PRO 20 Ca -0.43 -0.17 0.02 0.00 0.11 0.00 0.00 66.00 65.54 2f7l h PRO 20 Cb 1.27 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 2f7l h PRO 20 CO 0.50 0.76 0.60 0.93 -0.21 0.00 0.00 178.00 180.58 2f7l h GLU 21 N 0.85 1.15 0.04 1.05 3.07 -1.98 0.18 114.58 118.93 2f7l h GLU 21 Ca 0.19 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2f7l h GLU 21 Cb 0.26 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2f7l h GLU 21 CO -0.01 0.76 -0.02 1.25 -1.40 0.00 0.00 179.01 179.59 2f7l h LEU 22 N 1.18 -0.05 -1.49 1.33 5.85 -1.86 -2.47 115.31 117.81 2f7l h LEU 22 Ca 0.35 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2f7l h LEU 22 Cb -0.05 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2f7l h LEU 22 CO -0.10 0.33 0.31 0.58 -0.34 0.00 0.00 178.44 179.22 2f7l h VAL 23 N -0.43 1.13 -0.60 1.05 2.07 -1.23 0.13 116.25 118.36 2f7l h VAL 23 Ca -0.01 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2f7l h VAL 23 Cb 0.39 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2f7l h VAL 23 CO 0.01 0.13 0.33 0.25 0.02 0.00 0.00 177.57 178.32 2f7l h LEU 24 N 0.67 0.75 -0.23 2.57 5.85 -0.49 -1.09 115.31 123.34 2f7l h LEU 24 Ca 0.18 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2f7l h LEU 24 Cb -0.05 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 2f7l h LEU 24 CO -0.04 0.63 -0.17 0.50 -0.34 0.00 0.00 178.44 179.01 2f7l h LYS 25 N 0.82 0.52 -0.19 1.25 3.64 -0.74 -2.83 116.57 119.03 2f7l h LYS 25 Ca 0.21 -0.25 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2f7l h LYS 25 Cb 0.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2f7l h LYS 25 CO -0.03 0.82 0.16 1.25 -2.27 0.00 0.00 179.45 179.38 2f7l h LEU 26 N 0.21 0.00 -0.23 5.20 7.12 -0.67 -1.91 115.31 125.04 2f7l h LEU 26 Ca 0.04 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.86 2f7l h LEU 26 Cb 0.71 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 2f7l h LEU 26 CO 0.05 0.00 -0.91 0.28 -0.13 0.00 0.00 178.44 177.73 2f7l h SER 27 N 0.00 0.13 0.23 1.25 0.02 -0.96 -1.14 113.55 113.07 2f7l h SER 27 Ca 0.09 -0.11 -0.21 0.00 -0.84 0.00 0.00 61.79 60.72 2f7l h SER 27 Cb 0.41 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2f7l h SER 27 CO -0.00 0.96 -0.82 0.11 -1.14 0.00 0.00 176.83 175.94 2f7l h LYS 28 N 0.05 0.47 0.03 3.45 1.79 -1.19 -1.25 116.57 119.91 2f7l h LYS 28 Ca -0.03 -0.43 -0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2f7l h LYS 28 Cb 1.57 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.32 2f7l h LYS 28 CO 0.13 1.07 -0.01 0.00 -1.08 0.00 0.00 179.45 179.55 2f7l h ALA 29 N 0.80 -0.04 -0.74 3.86 0.00 -1.37 0.35 119.26 122.13 2f7l h ALA 29 Ca -0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2f7l h ALA 29 Cb 1.43 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 2f7l h ALA 29 CO 0.15 -0.35 0.45 0.82 0.00 0.00 0.00 179.25 180.32 2f7l h ILE 30 N -0.37 1.21 -0.48 0.00 2.04 -1.24 0.12 117.51 118.79 2f7l h ILE 30 Ca -0.00 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 2f7l h ILE 30 Cb 0.35 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2f7l h ILE 30 CO 0.01 0.21 -0.06 1.23 0.00 0.00 0.00 178.15 179.54 2f7l h GLY 31 N 1.01 0.96 1.40 5.37 0.00 -1.14 -1.75 103.07 108.92 2f7l h GLY 31 Ca 0.27 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 2f7l h GLY 31 CO -0.05 0.69 0.05 -0.84 0.00 0.00 0.00 176.54 176.39 2f7l h THR 32 N 0.74 1.23 -0.83 4.70 2.02 0.20 -1.20 112.91 119.76 2f7l h THR 32 Ca 0.13 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 2f7l h THR 32 Cb 0.60 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2f7l h THR 32 CO 0.04 0.31 0.41 0.15 0.37 0.00 0.00 175.52 176.80 2f7l h PHE 33 N 0.71 1.18 0.00 3.16 3.57 -0.32 -2.79 116.94 122.45 2f7l h PHE 33 Ca 0.15 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 2f7l h PHE 33 Cb 0.36 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2f7l h PHE 33 CO 0.02 0.85 -0.47 0.74 -2.23 0.00 0.00 178.31 177.22 2f7l h PHE 34 N 1.17 0.00 0.00 0.41 0.04 -1.05 -3.50 116.94 114.01 2f7l h PHE 34 Ca 0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.06 2f7l h PHE 34 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2f7l h PHE 34 CO 0.01 0.47 0.00 0.41 -0.60 0.00 0.00 178.31 178.60 2f7l n GLY 35 N 1.16 1.37 3.77 -1.45 0.00 -0.48 -4.73 105.19 104.83 2f7l n GLY 35 Ca 0.02 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 2f7l n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7l s LYS 36 N -2.78 4.00 -0.69 1.61 1.02 -1.26 -3.05 119.74 118.59 2f7l s LYS 36 Ca 0.00 1.89 0.00 0.00 0.02 0.00 0.00 55.97 57.88 2f7l s LYS 36 Cb 0.00 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2f7l s LYS 36 CO 0.00 -0.38 0.00 0.09 -0.92 0.00 0.00 175.35 174.14 2f7l n ASN 37 N 0.02 -4.77 -4.78 2.83 5.03 0.28 -4.99 115.26 108.88 2f7l n ASN 37 Ca 0.05 0.16 -0.37 0.00 0.87 0.00 0.00 54.58 55.28 2f7l n ASN 37 Cb 0.46 -2.84 -0.06 0.00 -1.02 0.00 0.00 39.78 36.32 2f7l n ASN 37 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2f7l s SER 38 N -2.42 7.35 -0.40 6.41 1.04 -1.17 -4.69 113.70 119.82 2f7l s SER 38 Ca 0.00 1.80 -0.20 0.00 0.48 0.00 0.00 55.95 58.02 2f7l s SER 38 Cb 0.00 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.57 2f7l s SER 38 CO 0.00 -0.01 0.61 -0.54 0.98 0.00 0.00 173.24 174.28 2f7l s LYS 39 N -1.89 3.42 -0.13 4.02 1.02 -1.26 -1.07 119.74 123.85 2f7l s LYS 39 Ca 0.47 -0.25 0.02 0.00 0.02 0.00 0.00 55.97 56.23 2f7l s LYS 39 Cb -0.20 -3.90 0.00 0.00 -0.52 0.00 0.00 37.83 33.22 2f7l s LYS 39 CO 0.25 -0.88 -0.20 0.42 -0.92 0.00 0.00 175.35 174.01 2f7l s ILE 40 N 2.70 2.26 -0.15 2.17 -1.09 -0.93 0.01 121.20 126.17 2f7l s ILE 40 Ca 0.22 -0.92 -0.19 0.00 -2.23 0.00 0.00 60.65 57.53 2f7l s ILE 40 Cb -0.14 -1.91 -0.04 0.00 -1.58 0.00 0.00 42.46 38.79 2f7l s ILE 40 CO 0.17 0.54 0.52 -0.22 -1.23 0.00 0.00 174.94 174.72 2f7l s LEU 41 N 0.69 4.22 -0.16 2.97 0.20 -0.80 -1.06 118.68 124.73 2f7l s LEU 41 Ca -0.09 0.80 -0.02 0.00 0.69 0.00 0.00 54.13 55.51 2f7l s LEU 41 Cb -0.16 -2.75 -0.01 0.00 -0.43 0.00 0.00 46.19 42.84 2f7l s LEU 41 CO 0.01 -0.09 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.20 2f7l s VAL 42 N 1.09 3.25 0.31 1.68 1.01 0.27 -1.64 120.40 126.37 2f7l s VAL 42 Ca 0.27 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2f7l s VAL 42 Cb -0.15 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2f7l s VAL 42 CO 0.11 0.49 0.23 -0.83 0.00 0.00 0.00 175.10 175.10 2f7l s GLY 43 N 0.73 2.18 0.10 4.51 0.00 -1.03 -0.26 107.32 113.54 2f7l s GLY 43 Ca -0.04 -1.93 -0.19 0.00 0.00 0.00 0.00 44.72 42.56 2f7l s GLY 43 CO 0.02 -1.49 0.46 1.09 0.00 0.00 0.00 173.10 173.17 2f7l s ARG 44 N -3.62 1.07 0.00 2.90 1.70 -0.24 -1.67 118.95 119.09 2f7l s ARG 44 Ca 0.39 -0.51 0.00 0.00 -0.47 0.00 0.00 55.73 55.14 2f7l s ARG 44 Cb 0.03 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.89 2f7l s ARG 44 CO 0.23 -0.41 0.00 -0.40 -1.08 0.00 0.00 175.30 173.64 2f7l n ASP 45 N 0.01 0.00 -0.05 -2.89 5.68 -0.99 -1.22 116.55 117.09 2f7l n ASP 45 Ca -0.17 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.25 2f7l n ASP 45 Cb 0.63 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.99 2f7l n ASP 45 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 2f7l n VAL 46 N 0.00 0.00 -1.01 2.12 3.14 -1.26 -4.86 118.33 116.46 2f7l n VAL 46 Ca 0.00 -0.03 -0.35 0.00 -2.96 0.00 0.00 64.34 61.00 2f7l n VAL 46 Cb 0.00 0.09 0.07 0.00 -1.06 0.00 0.00 33.84 32.94 2f7l n VAL 46 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2f7l n ARG 47 N -1.31 -0.03 -0.31 1.45 1.74 -1.26 -4.18 116.66 112.76 2f7l n ARG 47 Ca 0.08 0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.30 2f7l n ARG 47 Cb 0.33 -1.48 0.26 0.00 -1.02 0.00 0.00 32.46 30.55 2f7l n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f7l h ALA 48 N -0.96 1.09 -0.37 7.54 0.00 -1.79 -1.42 119.26 123.35 2f7l h ALA 48 Ca -0.44 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2f7l h ALA 48 Cb 1.32 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2f7l h ALA 48 CO 0.33 -0.52 0.00 0.41 0.00 0.00 0.00 179.25 179.47 2f7l n GLY 49 N -1.46 2.35 0.00 0.00 0.00 -1.26 -4.74 105.19 100.08 2f7l n GLY 49 Ca 0.21 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2f7l n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f7l n GLY 50 N 0.46 -2.05 0.07 -0.02 0.00 -0.54 -0.51 105.19 102.61 2f7l n GLY 50 Ca 0.18 0.39 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 2f7l n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f7l h ASP 51 N 0.00 0.08 -0.31 1.61 5.19 -1.86 -2.37 116.42 118.76 2f7l h ASP 51 Ca 0.00 -0.41 0.07 0.00 -0.62 0.00 0.00 57.03 56.07 2f7l h ASP 51 Cb 0.00 -0.02 -0.08 0.00 0.18 0.00 0.00 39.33 39.41 2f7l h ASP 51 CO 0.00 0.47 -0.34 -0.03 -3.12 0.00 0.00 179.24 176.22 2f7l h MET 52 N -0.31 -0.30 -0.37 3.56 4.05 -1.85 -1.20 114.93 118.51 2f7l h MET 52 Ca 0.01 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2f7l h MET 52 Cb 0.44 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 2f7l h MET 52 CO 0.01 -0.20 0.15 -0.07 0.23 0.00 0.00 176.91 177.03 2f7l h LEU 53 N -0.31 0.46 -0.60 3.39 3.38 -0.82 -1.93 115.31 118.88 2f7l h LEU 53 Ca 0.14 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2f7l h LEU 53 Cb 0.55 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2f7l h LEU 53 CO -0.48 0.42 -0.42 0.58 0.09 0.00 0.00 178.44 178.62 2f7l h VAL 54 N 0.52 1.30 -0.56 1.22 2.07 -0.78 -1.47 116.25 118.54 2f7l h VAL 54 Ca 0.13 -1.60 -0.10 0.00 0.82 0.00 0.00 66.70 65.95 2f7l h VAL 54 Cb 0.10 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2f7l h VAL 54 CO -0.01 0.51 -0.04 0.11 0.02 0.00 0.00 177.57 178.16 2f7l h LYS 55 N 0.51 1.00 -0.27 1.57 1.79 -0.66 -1.58 116.57 118.94 2f7l h LYS 55 Ca 0.04 -0.33 -0.03 0.00 -2.18 0.00 0.00 60.65 58.15 2f7l h LYS 55 Cb 0.95 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 2f7l h LYS 55 CO 0.09 1.00 0.04 0.82 -1.08 0.00 0.00 179.45 180.32 2f7l h ILE 56 N 0.91 1.23 -0.01 1.86 1.08 -1.16 -0.67 117.51 120.75 2f7l h ILE 56 Ca 0.16 -0.80 0.01 0.00 -0.39 0.00 0.00 64.86 63.84 2f7l h ILE 56 Cb 0.58 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2f7l h ILE 56 CO 0.03 0.26 -0.02 0.58 -0.69 0.00 0.00 178.15 178.31 2f7l h VAL 57 N 0.26 0.93 -0.60 1.67 2.07 -1.19 0.23 116.25 119.62 2f7l h VAL 57 Ca 0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2f7l h VAL 57 Cb 0.34 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2f7l h VAL 57 CO 0.01 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.64 2f7l h GLU 58 N -0.04 0.71 -0.61 1.57 5.08 -1.23 0.28 114.58 120.34 2f7l h GLU 58 Ca 0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2f7l h GLU 58 Cb 0.06 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2f7l h GLU 58 CO -0.03 0.47 0.32 0.78 -1.00 0.00 0.00 179.01 179.55 2f7l h GLY 59 N 0.74 0.92 0.99 -3.84 0.00 -0.85 -1.83 103.07 99.19 2f7l h GLY 59 Ca 0.24 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2f7l h GLY 59 CO -0.09 0.41 0.25 -1.33 0.00 0.00 0.00 176.54 175.78 2f7l h GLY 60 N 0.83 0.89 1.78 4.60 0.00 0.63 -2.71 103.07 109.08 2f7l h GLY 60 Ca 0.21 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 2f7l h GLY 60 CO -0.03 0.44 -0.38 1.41 0.00 0.00 0.00 176.54 177.97 2f7l h LEU 61 N 0.77 0.26 -0.22 3.11 3.38 -0.32 -3.03 115.31 119.27 2f7l h LEU 61 Ca 0.19 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2f7l h LEU 61 Cb 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2f7l h LEU 61 CO -0.02 0.62 -0.01 -0.07 0.09 0.00 0.00 178.44 179.05 2f7l h LEU 62 N 0.21 0.39 -1.75 1.67 3.38 -1.19 -0.81 115.31 117.21 2f7l h LEU 62 Ca 0.02 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 57.77 2f7l h LEU 62 Cb 0.77 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2f7l h LEU 62 CO 0.06 0.61 0.54 0.77 0.09 0.00 0.00 178.44 180.51 2f7l h SER 63 N 0.15 0.00 -0.31 -0.43 4.64 -1.35 0.38 113.55 116.63 2f7l h SER 63 Ca 0.06 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 2f7l h SER 63 Cb 0.42 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 2f7l h SER 63 CO 0.01 0.00 -0.03 1.33 -0.87 0.00 0.00 176.83 177.28 2f7l n VAL 64 N -3.32 2.42 -1.79 0.95 0.24 -0.98 -2.29 118.33 113.56 2f7l n VAL 64 Ca 0.06 -2.35 -0.11 0.00 -2.04 0.00 0.00 64.34 59.90 2f7l n VAL 64 Cb 0.67 -0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 32.73 2f7l n VAL 64 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f7l n GLY 65 N -0.89 0.52 3.82 7.63 0.00 0.13 -4.49 105.19 111.92 2f7l n GLY 65 Ca 0.28 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2f7l n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7l s VAL 66 N -2.48 4.63 -0.58 1.61 1.01 -0.35 -0.56 120.40 123.69 2f7l s VAL 66 Ca 0.00 1.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.94 2f7l s VAL 66 Cb 0.00 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.62 2f7l s VAL 66 CO 0.00 0.20 0.85 -0.70 0.00 0.00 0.00 175.10 175.45 2f7l s GLU 67 N -2.00 3.18 0.06 2.72 2.12 -0.23 -4.46 118.70 120.08 2f7l s GLU 67 Ca 0.42 -0.72 -0.25 0.00 0.36 0.00 0.00 54.97 54.79 2f7l s GLU 67 Cb -0.16 -4.15 -0.06 0.00 0.26 0.00 0.00 34.13 30.03 2f7l s GLU 67 CO 0.20 -1.54 0.76 0.08 -0.54 0.00 0.00 175.26 174.22 2f7l s VAL 68 N 3.55 4.69 -0.06 3.70 1.01 -1.26 -2.19 120.40 129.85 2f7l s VAL 68 Ca 0.22 1.62 0.05 0.00 0.00 0.00 0.00 61.98 63.87 2f7l s VAL 68 Cb -0.17 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2f7l s VAL 68 CO 0.13 0.38 -0.21 -0.31 0.00 0.00 0.00 175.10 175.09 2f7l s TYR 69 N -0.19 2.10 -0.32 5.22 1.51 -0.23 -1.08 117.35 124.36 2f7l s TYR 69 Ca 0.38 -0.65 -0.11 0.00 -1.01 0.00 0.00 57.07 55.68 2f7l s TYR 69 Cb -0.21 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.23 2f7l s TYR 69 CO 0.23 -0.22 0.20 0.34 -1.11 0.00 0.00 175.55 174.99 2f7l s ASP 70 N 0.00 5.84 -0.02 2.29 -1.08 -0.04 0.98 116.67 124.65 2f7l s ASP 70 Ca -0.06 -0.41 0.17 0.00 -0.52 0.00 0.00 52.55 51.74 2f7l s ASP 70 Cb -0.13 -2.08 0.53 0.00 -1.46 0.00 0.00 42.92 39.77 2f7l s ASP 70 CO 0.04 -0.19 1.44 0.61 0.52 0.00 0.00 175.17 177.59 2f7l n GLY 71 N 5.05 2.71 7.00 2.66 0.00 0.64 -0.56 105.19 122.69 2f7l n GLY 71 Ca -0.13 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2f7l n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f7l n GLY 72 N 1.06 0.99 3.72 -0.02 0.00 -1.25 -4.72 105.19 104.96 2f7l n GLY 72 Ca 0.20 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 2f7l n GLY 72 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2f7l s MET 73 N 0.00 4.50 0.03 1.61 -1.94 -1.26 -1.08 119.30 121.16 2f7l s MET 73 Ca 0.00 1.11 -0.28 0.00 -1.71 0.00 0.00 55.69 54.81 2f7l s MET 73 Cb 0.00 -3.42 0.09 0.00 2.01 0.00 0.00 34.83 33.51 2f7l s MET 73 CO 0.00 0.10 0.91 0.00 -0.01 0.00 0.00 175.02 176.02 2f7l s ALA 74 N 0.59 -1.79 0.69 3.03 0.00 -0.36 -4.90 121.76 119.01 2f7l s ALA 74 Ca 0.42 0.83 -0.16 0.00 0.00 0.00 0.00 51.96 53.05 2f7l s ALA 74 Cb -0.20 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.40 2f7l s ALA 74 CO 0.23 -0.77 1.21 -2.14 0.00 0.00 0.00 175.76 174.29 2f7l s PRO 75 N -3.15 2.40 0.16 0.00 0.02 -1.26 -4.44 135.00 128.74 2f7l s PRO 75 Ca 0.07 1.78 -0.13 0.00 0.02 0.00 0.00 61.00 62.73 2f7l s PRO 75 Cb -0.01 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.71 2f7l s PRO 75 CO -0.07 -1.64 1.72 1.15 -0.33 0.00 0.00 177.00 177.84 2f7l h THR 76 N 0.05 1.22 -0.85 0.99 2.02 -1.42 -1.43 112.91 113.49 2f7l h THR 76 Ca -0.48 -0.67 0.12 0.00 0.77 0.00 0.00 66.41 66.15 2f7l h THR 76 Cb 1.30 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 2f7l h THR 76 CO 0.51 0.26 0.55 -0.65 0.37 0.00 0.00 175.52 176.56 2f7l h PRO 77 N 0.76 0.69 0.04 6.66 0.11 -1.80 0.27 132.00 138.72 2f7l h PRO 77 Ca 0.19 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 2f7l h PRO 77 Cb 0.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2f7l h PRO 77 CO -0.02 0.45 -0.02 0.00 -0.21 0.00 0.00 178.00 178.21 2f7l h ALA 78 N 1.60 -0.05 -0.14 -0.75 0.00 -1.71 0.31 119.26 118.52 2f7l h ALA 78 Ca 0.41 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2f7l h ALA 78 Cb 0.60 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2f7l h ALA 78 CO -0.17 -0.41 0.08 -0.07 0.00 0.00 0.00 179.25 178.67 2f7l h LEU 79 N -0.28 0.16 -0.49 0.00 -0.00 -0.48 -0.55 115.31 113.67 2f7l h LEU 79 Ca -0.01 -0.06 0.03 0.00 -0.00 0.00 0.00 57.88 57.84 2f7l h LEU 79 Cb 0.26 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.84 2f7l h LEU 79 CO 0.01 0.18 0.28 1.56 -0.00 0.00 0.00 178.44 180.47 2f7l h GLN 80 N 0.14 0.55 -0.75 1.13 4.20 -0.47 -0.84 115.11 119.07 2f7l h GLN 80 Ca 0.05 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.78 2f7l h GLN 80 Cb 0.05 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2f7l h GLN 80 CO -0.01 0.36 0.49 -0.92 -0.67 0.00 0.00 178.83 178.09 2f7l h TYR 81 N 0.56 0.83 0.25 2.96 3.20 -0.05 0.28 116.97 125.00 2f7l h TYR 81 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2f7l h TYR 81 Cb 0.04 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2f7l h TYR 81 CO -0.07 0.46 -0.12 0.00 -1.64 0.00 0.00 178.16 176.78 2f7l h ALA 82 N 1.58 -0.33 -0.37 1.82 0.00 0.21 0.12 119.26 122.29 2f7l h ALA 82 Ca 0.32 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2f7l h ALA 82 Cb 0.18 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2f7l h ALA 82 CO -0.10 -0.61 0.05 -0.24 0.00 0.00 0.00 179.25 178.34 2f7l h VAL 83 N -0.48 1.19 -0.03 0.00 3.04 -0.53 0.62 116.25 120.05 2f7l h VAL 83 Ca -0.03 -0.71 -0.00 0.00 -1.01 0.00 0.00 66.70 64.95 2f7l h VAL 83 Cb 0.36 0.86 -0.00 0.00 -2.01 0.00 0.00 31.29 30.50 2f7l h VAL 83 CO 0.06 0.25 0.02 0.50 -1.01 0.00 0.00 177.57 177.38 2f7l h LYS 84 N 0.54 0.05 -0.01 4.17 3.64 -0.20 -3.23 116.57 121.53 2f7l h LYS 84 Ca 0.12 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2f7l h LYS 84 Cb 0.27 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2f7l h LYS 84 CO 0.00 0.13 -0.35 0.25 -2.27 0.00 0.00 179.45 177.21 2f7l n THR 85 N -5.02 0.00 1.06 1.00 -2.24 0.00 -4.52 114.28 104.56 2f7l n THR 85 Ca -0.07 -0.33 0.12 0.00 -2.27 0.00 0.00 64.05 61.51 2f7l n THR 85 Cb 0.07 1.10 0.29 0.00 -2.10 0.00 0.00 70.33 69.69 2f7l n THR 85 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2f7l n LEU 86 N -0.56 2.43 0.00 3.22 4.32 0.22 -4.96 117.00 121.66 2f7l n LEU 86 Ca 0.04 -0.89 0.00 0.00 -0.02 0.00 0.00 56.01 55.14 2f7l n LEU 86 Cb 0.23 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2f7l n LEU 86 CO 0.18 0.45 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 2f7l n GLY 87 N 1.29 0.54 3.73 -0.72 0.00 -1.25 -5.02 105.19 103.76 2f7l n GLY 87 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2f7l n GLY 87 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f7l s TYR 88 N -2.25 2.13 -1.47 1.61 2.02 -1.22 -4.92 117.35 113.25 2f7l s TYR 88 Ca 0.00 1.65 0.28 0.00 -0.37 0.00 0.00 57.07 58.62 2f7l s TYR 88 Cb 0.00 -3.28 0.98 0.00 -0.40 0.00 0.00 41.96 39.27 2f7l s TYR 88 CO 0.00 -2.33 1.72 -0.25 -1.57 0.00 0.00 175.55 173.12 2f7l n ASP 89 N -3.38 0.55 0.00 2.29 8.00 0.10 -4.81 116.55 119.30 2f7l n ASP 89 Ca 0.11 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2f7l n ASP 89 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2f7l n ASP 89 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f7l n GLY 90 N 1.36 -1.03 3.76 0.44 0.00 -1.24 -3.38 105.19 105.11 2f7l n GLY 90 Ca 0.11 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 2f7l n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f7l s GLY 91 N 0.00 -0.21 -0.07 -0.02 0.00 0.64 -1.91 107.32 105.75 2f7l s GLY 91 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 44.72 44.60 2f7l s GLY 91 CO 0.00 -0.03 -0.03 0.54 0.00 0.00 0.00 173.10 173.58 2f7l s VAL 92 N -3.85 0.52 -0.16 1.40 0.11 -0.65 -0.12 120.40 117.65 2f7l s VAL 92 Ca 0.09 -0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 59.05 2f7l s VAL 92 Cb -0.05 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 2f7l s VAL 92 CO 0.03 0.26 0.06 -0.69 -3.33 0.00 0.00 175.10 171.43 2f7l s VAL 93 N 1.56 4.82 -0.59 2.04 1.01 -0.70 -2.48 120.40 126.06 2f7l s VAL 93 Ca -0.01 -0.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.73 2f7l s VAL 93 Cb -0.13 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 33.17 2f7l s VAL 93 CO -0.04 0.50 0.83 -0.63 0.00 0.00 0.00 175.10 175.76 2f7l s ILE 94 N 0.01 4.56 0.04 2.22 1.09 -0.67 -1.13 121.20 127.32 2f7l s ILE 94 Ca 0.06 -0.38 -0.27 0.00 -1.10 0.00 0.00 60.65 58.95 2f7l s ILE 94 Cb -0.12 -4.53 0.08 0.00 -1.06 0.00 0.00 42.46 36.83 2f7l s ILE 94 CO 0.01 -1.17 0.70 0.28 -0.10 0.00 0.00 174.94 174.66 2f7l s THR 95 N 3.43 0.00 -0.20 2.92 -1.32 -0.53 -2.35 115.64 117.60 2f7l s THR 95 Ca 0.20 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.81 2f7l s THR 95 Cb -0.18 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.21 2f7l s THR 95 CO 0.12 0.00 1.22 0.00 -2.21 0.00 0.00 174.62 173.75 2f7l n ALA 96 N 0.19 3.36 -0.57 11.08 0.00 -1.26 -1.71 120.51 131.59 2f7l n ALA 96 Ca -0.16 -3.12 0.00 0.00 0.00 0.00 0.00 53.44 50.16 2f7l n ALA 96 Cb 0.61 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2f7l n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f7l n SER 97 N -1.19 0.00 -0.00 0.00 2.88 -1.26 -1.30 113.62 112.75 2f7l n SER 97 Ca 0.19 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.81 2f7l n SER 97 Cb 0.70 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.05 2f7l n SER 97 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f7l n HIS 98 N 0.00 0.00 -1.27 0.66 1.44 -1.26 -3.19 115.22 111.60 2f7l n HIS 98 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 2f7l n HIS 98 Cb 0.00 -0.24 0.03 0.00 0.12 0.00 0.00 29.99 29.90 2f7l n HIS 98 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2f7l n ASN 99 N -1.82 -2.80 -4.38 4.39 4.13 -0.42 -3.75 115.26 110.61 2f7l n ASN 99 Ca -0.01 0.60 -0.32 0.00 1.68 0.00 0.00 54.58 56.54 2f7l n ASN 99 Cb 0.37 -1.00 0.17 0.00 -1.54 0.00 0.00 39.78 37.79 2f7l n ASN 99 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2f7l n PRO 100 N 0.76 -1.29 -0.32 3.52 -0.02 -1.26 -4.76 135.00 131.62 2f7l n PRO 100 Ca 0.08 -0.35 0.21 0.00 -2.02 0.00 0.00 63.50 61.42 2f7l n PRO 100 Cb 0.49 -1.88 0.48 0.00 -0.02 0.00 0.00 33.50 32.57 2f7l n PRO 100 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f7l h ALA 101 N -2.02 2.13 0.00 3.55 0.00 -1.91 -2.21 119.26 118.80 2f7l h ALA 101 Ca -0.51 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f7l h ALA 101 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2f7l h ALA 101 CO 0.39 -0.51 0.00 -0.35 0.00 0.00 0.00 179.25 178.78 2f7l n PRO 102 N -4.64 0.45 -3.24 0.00 -0.04 -1.26 -4.51 135.00 121.76 2f7l n PRO 102 Ca 0.24 0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.50 2f7l n PRO 102 Cb 0.80 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.75 2f7l n PRO 102 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2f7l s TYR 103 N -2.39 3.51 0.18 0.54 2.02 -0.83 -0.84 117.35 119.54 2f7l s TYR 103 Ca 0.25 0.48 -0.23 0.00 -0.37 0.00 0.00 57.07 57.21 2f7l s TYR 103 Cb 0.15 -2.00 0.06 0.00 -0.40 0.00 0.00 41.96 39.76 2f7l s TYR 103 CO 0.32 0.06 0.72 1.21 -1.57 0.00 0.00 175.55 176.29 2f7l s ASN 104 N -3.89 -0.39 0.00 2.29 3.04 -0.61 -4.67 114.94 110.71 2f7l s ASN 104 Ca 0.42 -0.26 0.00 0.00 0.04 0.00 0.00 52.86 53.06 2f7l s ASN 104 Cb -0.10 0.60 0.00 0.00 -1.54 0.00 0.00 41.25 40.21 2f7l s ASN 104 CO 0.37 -1.05 0.00 0.61 -3.04 0.00 0.00 177.10 173.99 2f7l n GLY 105 N -0.40 1.67 3.02 1.21 0.00 -0.70 -1.38 105.19 108.61 2f7l n GLY 105 Ca -0.10 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 2f7l n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f7l s ILE 106 N -2.67 1.37 0.02 -0.61 -1.09 0.34 -1.45 121.20 117.10 2f7l s ILE 106 Ca 0.00 -0.55 0.04 0.00 -2.23 0.00 0.00 60.65 57.91 2f7l s ILE 106 Cb 0.00 -1.27 -0.03 0.00 -1.58 0.00 0.00 42.46 39.57 2f7l s ILE 106 CO 0.00 0.42 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.52 2f7l s LYS 107 N 1.15 2.51 -0.11 2.79 1.02 -0.29 -1.37 119.74 125.44 2f7l s LYS 107 Ca -0.04 -0.76 -0.00 0.00 0.02 0.00 0.00 55.97 55.19 2f7l s LYS 107 Cb -0.14 -2.49 0.02 0.00 -0.52 0.00 0.00 37.83 34.70 2f7l s LYS 107 CO -0.03 0.59 -0.08 0.54 -0.92 0.00 0.00 175.35 175.45 2f7l s VAL 108 N -1.04 1.04 -0.20 3.17 0.11 -1.26 -1.73 120.40 120.49 2f7l s VAL 108 Ca 0.18 -0.30 -0.09 0.00 -2.93 0.00 0.00 61.98 58.84 2f7l s VAL 108 Cb -0.11 -1.05 -0.05 0.00 -1.53 0.00 0.00 36.38 33.64 2f7l s VAL 108 CO 0.09 0.37 0.11 0.54 -3.33 0.00 0.00 175.10 172.88 2f7l s VAL 109 N 1.68 5.17 1.03 2.04 0.11 0.83 -1.47 120.40 129.79 2f7l s VAL 109 Ca 0.05 0.11 -0.17 0.00 -2.93 0.00 0.00 61.98 59.03 2f7l s VAL 109 Cb -0.13 -3.36 0.23 0.00 -1.53 0.00 0.00 36.38 31.59 2f7l s VAL 109 CO -0.08 0.43 1.28 -0.62 -3.33 0.00 0.00 175.10 172.78 2f7l s ASP 110 N 0.48 2.53 0.46 3.54 2.15 0.07 -0.26 116.67 125.64 2f7l s ASP 110 Ca 0.06 0.34 0.30 0.00 0.43 0.00 0.00 52.55 53.68 2f7l s ASP 110 Cb -0.12 -0.41 1.39 0.00 -0.30 0.00 0.00 42.92 43.48 2f7l s ASP 110 CO -0.00 -3.10 1.71 0.50 -0.17 0.00 0.00 175.17 174.10 2f7l h LYS 111 N -1.89 0.15 -0.00 4.34 3.64 -1.85 -1.28 116.57 119.67 2f7l h LYS 111 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2f7l h LYS 111 Cb 1.25 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2f7l h LYS 111 CO 0.36 0.10 -0.10 -0.40 -2.27 0.00 0.00 179.45 177.14 2f7l n ASP 112 N -4.47 0.37 0.00 4.20 3.85 -1.26 -4.65 116.55 114.60 2f7l n ASP 112 Ca 0.31 -0.45 0.00 0.00 -0.71 0.00 0.00 54.79 53.95 2f7l n ASP 112 Cb 1.27 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.92 2f7l n ASP 112 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f7l n GLY 113 N 1.30 0.48 3.92 6.12 0.00 -0.48 -4.74 105.19 111.78 2f7l n GLY 113 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2f7l n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f7l s ILE 114 N -2.19 5.02 0.70 -0.61 1.01 -1.26 -4.72 121.20 119.15 2f7l s ILE 114 Ca 0.00 -1.09 -0.16 0.00 0.00 0.00 0.00 60.65 59.41 2f7l s ILE 114 Cb 0.00 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.78 2f7l s ILE 114 CO 0.00 -0.31 1.20 -1.83 0.00 0.00 0.00 174.94 173.99 2f7l s GLU 115 N -3.87 2.37 0.52 2.79 1.03 -1.26 -0.75 118.70 119.52 2f7l s GLU 115 Ca 0.34 1.73 -0.23 0.00 0.03 0.00 0.00 54.97 56.84 2f7l s GLU 115 Cb -0.09 -1.86 -0.06 0.00 -0.80 0.00 0.00 34.13 31.32 2f7l s GLU 115 CO 0.28 -1.65 1.38 0.44 -1.33 0.00 0.00 175.26 174.38 2f7l n ILE 116 N -2.47 3.50 -0.92 1.83 -5.35 -0.54 -4.59 119.36 110.81 2f7l n ILE 116 Ca 0.13 -0.50 -0.30 0.00 -0.27 0.00 0.00 62.75 61.81 2f7l n ILE 116 Cb 0.50 -1.72 0.16 0.00 -1.74 0.00 0.00 39.64 36.83 2f7l n ILE 116 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2f7l s ARG 117 N -2.74 1.03 0.22 6.28 0.52 -1.26 -4.81 118.95 118.19 2f7l s ARG 117 Ca 0.68 1.17 -0.07 0.00 -0.52 0.00 0.00 55.73 57.00 2f7l s ARG 117 Cb -0.43 -1.76 0.20 0.00 0.52 0.00 0.00 34.95 33.48 2f7l s ARG 117 CO 0.52 -2.50 1.77 0.00 0.02 0.00 0.00 175.30 175.12 2f7l h ARG 118 N -1.75 1.12 -0.31 3.54 2.47 -2.00 -1.68 114.38 115.77 2f7l h ARG 118 Ca -0.48 -0.22 0.09 0.00 -1.26 0.00 0.00 59.98 58.11 2f7l h ARG 118 Cb 1.27 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 2f7l h ARG 118 CO 0.48 0.94 0.25 0.93 0.56 0.00 0.00 179.97 183.13 2f7l h GLU 119 N 1.08 0.00 0.04 0.04 3.07 -2.00 0.10 114.58 116.92 2f7l h GLU 119 Ca 0.24 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.87 2f7l h GLU 119 Cb 0.27 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 2f7l h GLU 119 CO -0.01 0.00 -1.08 0.87 -1.40 0.00 0.00 179.01 177.39 2f7l h LYS 120 N 0.00 0.10 -0.46 2.33 1.57 -1.67 -2.81 116.57 115.63 2f7l h LYS 120 Ca 0.15 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2f7l h LYS 120 Cb 0.66 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2f7l h LYS 120 CO -0.00 1.07 0.17 0.93 -0.57 0.00 0.00 179.45 181.05 2f7l h GLU 121 N 0.03 0.65 -0.51 3.15 5.08 -0.44 -1.84 114.58 120.70 2f7l h GLU 121 Ca -0.05 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2f7l h GLU 121 Cb 1.83 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 2f7l h GLU 121 CO 0.15 0.55 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.63 2f7l h ASN 122 N 0.65 1.04 -0.15 1.42 -0.26 -1.34 0.15 115.58 117.09 2f7l h ASN 122 Ca 0.16 -0.38 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 2f7l h ASN 122 Cb 0.15 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 2f7l h ASN 122 CO -0.01 1.18 0.10 -0.33 -1.06 0.00 0.00 177.43 177.31 2f7l h GLU 123 N 0.89 0.20 -0.48 0.81 5.08 -1.10 0.18 114.58 120.16 2f7l h GLU 123 Ca 0.12 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2f7l h GLU 123 Cb 0.75 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2f7l h GLU 123 CO 0.06 0.15 0.30 0.82 -1.00 0.00 0.00 179.01 179.34 2f7l h ILE 124 N 0.19 1.14 -0.62 3.13 2.04 -1.19 -0.90 117.51 121.30 2f7l h ILE 124 Ca 0.06 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.66 2f7l h ILE 124 Cb -0.00 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 2f7l h ILE 124 CO -0.01 0.14 0.35 -0.08 0.00 0.00 0.00 178.15 178.55 2f7l h GLU 125 N 0.65 0.64 0.13 2.37 4.81 -0.28 0.27 114.58 123.16 2f7l h GLU 125 Ca 0.17 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2f7l h GLU 125 Cb -0.03 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2f7l h GLU 125 CO -0.03 0.43 -0.06 0.22 -0.73 0.00 0.00 179.01 178.83 2f7l h ASP 126 N 0.66 -0.14 -0.42 1.04 3.58 -0.19 -0.88 116.42 120.07 2f7l h ASP 126 Ca 0.27 -0.09 0.08 0.00 0.42 0.00 0.00 57.03 57.71 2f7l h ASP 126 Cb 0.13 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.14 2f7l h ASP 126 CO -0.15 0.01 -0.04 -0.07 -2.88 0.00 0.00 179.24 176.10 2f7l h LEU 127 N -0.28 -0.25 0.11 2.28 3.38 -0.77 0.33 115.31 120.11 2f7l h LEU 127 Ca -0.02 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2f7l h LEU 127 Cb 0.23 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2f7l h LEU 127 CO 0.03 -0.08 -0.33 0.15 0.09 0.00 0.00 178.44 178.29 2f7l h PHE 128 N 0.07 -0.92 -0.43 1.13 3.04 -0.23 0.56 116.94 120.15 2f7l h PHE 128 Ca 0.21 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.06 2f7l h PHE 128 Cb 0.31 0.39 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 2f7l h PHE 128 CO -0.31 -0.44 -0.22 0.74 -2.02 0.00 0.00 178.31 176.06 2f7l h PHE 129 N -0.55 1.01 -0.00 0.41 0.04 -0.51 -2.87 116.94 114.46 2f7l h PHE 129 Ca 0.03 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2f7l h PHE 129 Cb 0.59 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2f7l h PHE 129 CO -0.30 1.01 -0.20 0.25 -0.60 0.00 0.00 178.31 178.47 2f7l n THR 130 N -4.11 0.00 -3.39 -1.55 -2.24 0.11 -4.94 114.28 98.16 2f7l n THR 130 Ca 0.00 -0.01 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2f7l n THR 130 Cb 0.45 -0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.53 2f7l n THR 130 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f7l n GLU 131 N -1.45 -4.66 -2.72 -0.78 1.02 0.19 -4.91 120.64 107.34 2f7l n GLU 131 Ca 0.07 0.67 -0.42 0.00 -0.02 0.00 0.00 57.16 57.46 2f7l n GLU 131 Cb 0.33 -5.49 -0.03 0.00 -0.02 0.00 0.00 31.44 26.23 2f7l n GLU 131 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2f7l s ARG 132 N -6.07 3.47 -0.12 3.49 0.52 -1.12 -4.99 118.95 114.13 2f7l s ARG 132 Ca 0.44 -1.16 -0.01 0.00 -0.52 0.00 0.00 55.73 54.48 2f7l s ARG 132 Cb -0.22 -4.90 -0.02 0.00 0.52 0.00 0.00 34.95 30.34 2f7l s ARG 132 CO 0.54 -2.01 -0.10 -0.06 0.02 0.00 0.00 175.30 173.70 2f7l s PHE 133 N 4.23 2.88 -0.69 -0.53 0.08 -1.26 -4.90 117.98 117.78 2f7l s PHE 133 Ca 0.37 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.96 2f7l s PHE 133 Cb -0.05 -1.83 -0.05 0.00 -0.57 0.00 0.00 43.02 40.51 2f7l s PHE 133 CO -0.04 -0.04 1.84 0.09 -0.10 0.00 0.00 175.22 176.98 2f7l n ASN 134 N 3.21 3.59 -4.73 1.36 3.02 -1.26 -4.85 115.26 115.61 2f7l n ASN 134 Ca -0.18 -2.28 -0.42 0.00 -0.03 0.00 0.00 54.58 51.67 2f7l n ASN 134 Cb 0.53 -0.96 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 2f7l n ASN 134 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f7l s THR 135 N 3.95 3.04 0.25 3.41 2.01 -1.26 -4.28 115.64 122.76 2f7l s THR 135 Ca 0.33 0.79 0.06 0.00 0.31 0.00 0.00 61.69 63.18 2f7l s THR 135 Cb 0.08 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 2f7l s THR 135 CO -0.01 0.09 0.33 0.27 -0.69 0.00 0.00 174.62 174.62 2f7l s ILE 136 N 0.64 5.00 0.69 1.82 -4.36 -0.97 -5.01 121.20 119.01 2f7l s ILE 136 Ca 0.62 -1.08 -0.16 0.00 -0.26 0.00 0.00 60.65 59.78 2f7l s ILE 136 Cb -0.39 -3.73 0.02 0.00 1.25 0.00 0.00 42.46 39.60 2f7l s ILE 136 CO 0.35 -0.32 1.20 -1.61 0.24 0.00 0.00 174.94 174.80 2f7l s GLU 137 N -3.96 2.42 0.28 0.37 0.41 -1.26 -4.88 118.70 112.07 2f7l s GLU 137 Ca 0.35 1.74 -0.00 0.00 -0.41 0.00 0.00 54.97 56.64 2f7l s GLU 137 Cb -0.09 -1.87 0.49 0.00 -1.78 0.00 0.00 34.13 30.89 2f7l s GLU 137 CO 0.28 -1.62 1.87 0.11 -0.49 0.00 0.00 175.26 175.42 2f7l h TRP 138 N 0.04 1.15 0.00 1.61 5.08 -1.98 -1.13 115.95 120.71 2f7l h TRP 138 Ca -0.48 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2f7l h TRP 138 Cb 1.29 -0.37 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 2f7l h TRP 138 CO 0.48 0.54 0.00 0.66 -1.28 0.00 0.00 178.44 178.84 2f7l h SER 139 N 1.08 0.00 -0.21 0.11 4.64 -2.06 -1.98 113.55 115.13 2f7l h SER 139 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2f7l h SER 139 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2f7l h SER 139 CO -0.20 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.22 2f7l n SER 140 N -2.30 2.54 -3.59 4.97 3.41 -0.47 -4.65 113.62 113.53 2f7l n SER 140 Ca 0.02 -1.77 -0.41 0.00 -0.26 0.00 0.00 58.87 56.45 2f7l n SER 140 Cb 0.22 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2f7l n SER 140 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2f7l n LEU 141 N 0.61 7.64 -1.50 1.04 7.94 -0.75 -4.63 117.00 127.36 2f7l n LEU 141 Ca 0.10 -4.97 -0.06 0.00 -1.11 0.00 0.00 56.01 49.97 2f7l n LEU 141 Cb 0.37 -1.34 0.10 0.00 0.53 0.00 0.00 43.42 43.08 2f7l n LEU 141 CO 0.08 1.94 0.21 0.35 -1.11 0.00 0.00 177.39 178.86 2f7l n THR 142 N 1.60 1.94 -4.70 1.96 -2.24 -1.26 -5.01 114.28 106.57 2f7l n THR 142 Ca 0.54 -3.29 -0.32 0.00 -2.27 0.00 0.00 64.05 58.72 2f7l n THR 142 Cb 0.27 -0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 68.14 2f7l n THR 142 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f7l s THR 143 N -3.40 3.11 0.05 4.28 2.01 -1.26 -5.11 115.64 115.32 2f7l s THR 143 Ca 0.41 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.49 2f7l s THR 143 Cb 0.38 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2f7l s THR 143 CO -0.04 0.45 0.23 -1.61 -0.69 0.00 0.00 174.62 172.96 2f7l s GLU 144 N -1.16 3.48 0.17 4.92 2.02 -1.26 -5.05 118.70 121.81 2f7l s GLU 144 Ca 0.14 -0.34 -0.30 0.00 0.02 0.00 0.00 54.97 54.49 2f7l s GLU 144 Cb -0.11 -3.03 -0.07 0.00 0.10 0.00 0.00 34.13 31.02 2f7l s GLU 144 CO 0.04 0.61 1.06 0.14 0.02 0.00 0.00 175.26 177.12 2f7l s VAL 145 N -1.48 3.99 0.43 2.63 -7.23 -1.26 -4.76 120.40 112.72 2f7l s VAL 145 Ca 0.34 1.74 -0.01 0.00 -1.81 0.00 0.00 61.98 62.24 2f7l s VAL 145 Cb -0.13 -4.11 -0.02 0.00 0.56 0.00 0.00 36.38 32.68 2f7l s VAL 145 CO 0.25 0.31 0.66 -0.54 -0.31 0.00 0.00 175.10 175.46 2f7l s LYS 146 N -0.42 3.27 0.04 4.82 1.02 -0.24 -4.94 119.74 123.28 2f7l s LYS 146 Ca 0.48 -0.31 -0.02 0.00 0.02 0.00 0.00 55.97 56.14 2f7l s LYS 146 Cb -0.28 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 2f7l s LYS 146 CO 0.34 -0.14 0.22 1.03 -0.92 0.00 0.00 175.35 175.87 2f7l s ARG 147 N -4.52 3.46 -0.32 1.68 0.52 -1.26 -0.86 118.95 117.65 2f7l s ARG 147 Ca 0.46 -0.35 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 2f7l s ARG 147 Cb -0.10 -3.05 0.10 0.00 0.52 0.00 0.00 34.95 32.42 2f7l s ARG 147 CO 0.39 0.63 0.07 -2.00 0.02 0.00 0.00 175.30 174.40 2f7l s GLU 148 N -2.27 1.16 -0.16 3.54 2.56 0.27 -4.80 118.70 119.01 2f7l s GLU 148 Ca 0.32 -1.50 0.16 0.00 0.00 0.00 0.00 54.97 53.95 2f7l s GLU 148 Cb -0.13 -2.66 0.75 0.00 2.00 0.00 0.00 34.13 34.08 2f7l s GLU 148 CO 0.24 -0.95 1.65 -0.25 -0.56 0.00 0.00 175.26 175.39 2f7l n ASP 149 N 4.52 5.05 -0.18 -1.70 10.43 -1.26 -4.34 116.55 129.08 2f7l n ASP 149 Ca 0.01 -2.63 0.07 0.00 2.57 0.00 0.00 54.79 54.82 2f7l n ASP 149 Cb 0.42 -0.62 -0.04 0.00 1.84 0.00 0.00 41.12 42.72 2f7l n ASP 149 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2f7l n ARG 150 N 0.91 1.89 0.16 -1.24 1.74 -1.26 -4.76 116.66 114.09 2f7l n ARG 150 Ca 0.26 -0.39 -0.16 0.00 -0.77 0.00 0.00 57.85 56.78 2f7l n ARG 150 Cb 1.00 -1.23 -0.09 0.00 -1.02 0.00 0.00 32.46 31.11 2f7l n ARG 150 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2f7l h VAL 151 N 0.87 0.04 0.73 1.55 3.04 -1.91 0.66 116.25 121.23 2f7l h VAL 151 Ca 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 2f7l h VAL 151 Cb 0.44 0.04 0.01 0.00 -2.01 0.00 0.00 31.29 29.77 2f7l h VAL 151 CO 0.00 0.00 -0.35 0.40 -1.01 0.00 0.00 177.57 176.61 2f7l h ILE 152 N -0.80 0.17 -0.70 3.17 1.08 -1.90 -0.86 117.51 117.66 2f7l h ILE 152 Ca -0.01 -0.19 0.15 0.00 -0.39 0.00 0.00 64.86 64.42 2f7l h ILE 152 Cb 0.78 0.20 -0.10 0.00 -3.07 0.00 0.00 36.82 34.63 2f7l h ILE 152 CO -0.22 0.01 0.17 0.77 -0.69 0.00 0.00 178.15 178.19 2f7l h SER 153 N -1.14 0.01 -0.77 1.72 4.64 -1.85 0.92 113.55 117.08 2f7l h SER 153 Ca -0.10 0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2f7l h SER 153 Cb 0.78 0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 2f7l h SER 153 CO 0.17 -0.02 0.36 0.74 -0.87 0.00 0.00 176.83 177.20 2f7l h THR 154 N 0.27 1.25 0.45 2.95 2.02 0.41 -2.83 112.91 117.43 2f7l h THR 154 Ca 0.39 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2f7l h THR 154 Cb 0.64 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2f7l h THR 154 CO -0.48 0.30 -0.21 0.22 0.37 0.00 0.00 175.52 175.72 2f7l h TYR 155 N 1.12 -0.56 -0.16 3.16 3.20 0.59 -1.65 116.97 122.67 2f7l h TYR 155 Ca 0.27 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.17 2f7l h TYR 155 Cb 0.14 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 2f7l h TYR 155 CO 0.01 -0.26 -0.17 0.28 -1.64 0.00 0.00 178.16 176.38 2f7l h VAL 156 N -0.77 0.54 -0.78 1.81 2.07 -1.01 -0.12 116.25 117.99 2f7l h VAL 156 Ca -0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2f7l h VAL 156 Cb 0.54 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2f7l h VAL 156 CO 0.10 0.00 0.48 0.78 0.02 0.00 0.00 177.57 178.95 2f7l h ASN 157 N -0.20 0.76 -0.46 0.57 -0.26 -1.54 0.12 115.58 114.56 2f7l h ASN 157 Ca 0.11 0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.89 2f7l h ASN 157 Cb 0.36 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.44 2f7l h ASN 157 CO -0.28 0.50 0.24 1.23 -1.06 0.00 0.00 177.43 178.06 2f7l h GLY 158 N 0.90 0.65 0.87 2.83 0.00 -0.46 -0.88 103.07 106.98 2f7l h GLY 158 Ca 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 2f7l h GLY 158 CO -0.15 0.12 -0.05 -2.22 0.00 0.00 0.00 176.54 174.24 2f7l h ILE 159 N 0.48 0.98 -0.19 2.60 2.04 0.18 -2.87 117.51 120.72 2f7l h ILE 159 Ca 0.20 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2f7l h ILE 159 Cb 0.09 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2f7l h ILE 159 CO -0.13 0.07 0.19 -0.07 0.00 0.00 0.00 178.15 178.21 2f7l h LEU 160 N -0.27 0.00 0.00 1.44 3.38 -0.50 -2.08 115.31 117.29 2f7l h LEU 160 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f7l h LEU 160 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2f7l h LEU 160 CO 0.02 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.01 2f7l n SER 161 N -3.98 0.00 -0.23 -0.43 3.41 -0.36 -2.90 113.62 109.13 2f7l n SER 161 Ca 0.02 -0.41 0.02 0.00 -0.26 0.00 0.00 58.87 58.24 2f7l n SER 161 Cb 0.32 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 2f7l n SER 161 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2f7l n HIS 162 N -1.01 0.12 -4.09 7.33 8.25 -0.78 -5.03 115.22 120.01 2f7l n HIS 162 Ca 0.10 -0.32 -0.14 0.00 -0.26 0.00 0.00 57.72 57.10 2f7l n HIS 162 Cb 0.05 -0.03 -0.12 0.00 1.12 0.00 0.00 29.99 31.02 2f7l n HIS 162 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2f7l s VAL 163 N -0.78 0.67 -0.85 1.59 -7.23 -1.14 -5.05 120.40 107.60 2f7l s VAL 163 Ca 0.08 -1.11 -0.25 0.00 -1.81 0.00 0.00 61.98 58.89 2f7l s VAL 163 Cb 0.04 -0.70 -0.09 0.00 0.56 0.00 0.00 36.38 36.19 2f7l s VAL 163 CO 0.06 -0.33 2.14 -0.62 -0.31 0.00 0.00 175.10 176.04 2f7l s ASP 164 N -1.57 4.61 0.26 4.85 -1.08 -1.26 -4.80 116.67 117.68 2f7l s ASP 164 Ca -0.08 -0.36 -0.02 0.00 -0.52 0.00 0.00 52.55 51.57 2f7l s ASP 164 Cb -0.10 -2.56 0.45 0.00 -1.46 0.00 0.00 42.92 39.26 2f7l s ASP 164 CO 0.01 -3.22 1.83 0.40 0.52 0.00 0.00 175.17 174.70 2f7l h ILE 165 N 7.44 0.94 -0.03 4.11 2.04 -1.96 -2.78 117.51 127.27 2f7l h ILE 165 Ca 0.05 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2f7l h ILE 165 Cb 1.01 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2f7l h ILE 165 CO 1.12 0.17 -0.01 -0.33 0.00 0.00 0.00 178.15 179.10 2f7l h GLU 166 N 0.92 0.05 -0.58 2.37 4.39 -1.93 -0.28 114.58 119.51 2f7l h GLU 166 Ca 0.44 -0.02 0.12 0.00 0.34 0.00 0.00 59.36 60.24 2f7l h GLU 166 Cb 0.38 -0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.92 2f7l h GLU 166 CO -0.24 0.43 -0.13 -0.22 -1.16 0.00 0.00 179.01 177.68 2f7l h LYS 167 N -0.33 0.01 -0.33 2.33 1.63 -1.92 0.71 116.57 118.68 2f7l h LYS 167 Ca 0.01 -0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 2f7l h LYS 167 Cb 0.41 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2f7l h LYS 167 CO 0.00 0.01 -0.43 0.82 -3.45 0.00 0.00 179.45 176.40 2f7l h ILE 168 N 0.01 1.28 -0.37 2.00 2.04 -1.51 -2.83 117.51 118.13 2f7l h ILE 168 Ca 0.28 -1.62 0.03 0.00 1.00 0.00 0.00 64.86 64.56 2f7l h ILE 168 Cb 0.43 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2f7l h ILE 168 CO -0.59 0.53 0.25 0.50 0.00 0.00 0.00 178.15 178.84 2f7l h LYS 169 N 0.67 0.38 -0.76 2.37 3.64 0.40 -1.87 116.57 121.41 2f7l h LYS 169 Ca 0.04 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2f7l h LYS 169 Cb 1.01 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2f7l h LYS 169 CO 0.10 0.25 0.29 -0.22 -2.27 0.00 0.00 179.45 177.61 2f7l h LYS 170 N 0.40 1.14 0.00 1.90 3.64 -0.67 -2.45 116.57 120.54 2f7l h LYS 170 Ca 0.15 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2f7l h LYS 170 Cb 0.11 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2f7l h LYS 170 CO -0.03 0.94 0.00 1.63 -2.27 0.00 0.00 179.45 179.71 2f7l n LYS 171 N -4.30 0.05 -3.32 1.90 4.76 -0.70 -4.91 118.16 111.64 2f7l n LYS 171 Ca 0.06 0.36 -0.19 0.00 -2.87 0.00 0.00 58.31 55.68 2f7l n LYS 171 Cb 0.19 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 2f7l n LYS 171 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2f7l n ASN 172 N -1.69 -3.36 -4.80 4.39 5.15 -0.92 -4.85 115.26 109.18 2f7l n ASN 172 Ca 0.02 -0.61 -0.33 0.00 -0.60 0.00 0.00 54.58 53.07 2f7l n ASN 172 Cb 0.13 -1.10 0.01 0.00 -0.53 0.00 0.00 39.78 38.30 2f7l n ASN 172 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2f7l s TYR 173 N -2.46 3.00 -0.43 1.20 2.02 -1.26 -4.75 117.35 114.67 2f7l s TYR 173 Ca 0.04 1.51 -0.05 0.00 -0.37 0.00 0.00 57.07 58.19 2f7l s TYR 173 Cb -0.00 -3.00 0.11 0.00 -0.40 0.00 0.00 41.96 38.67 2f7l s TYR 173 CO 0.62 -1.10 0.25 0.21 -1.57 0.00 0.00 175.55 173.97 2f7l s LYS 174 N -4.10 2.20 0.22 -0.62 2.20 -1.26 0.09 119.74 118.48 2f7l s LYS 174 Ca 0.63 -1.78 0.09 0.00 -0.36 0.00 0.00 55.97 54.55 2f7l s LYS 174 Cb -0.16 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.41 2f7l s LYS 174 CO 0.37 -1.11 -0.03 0.14 -0.36 0.00 0.00 175.35 174.36 2f7l s VAL 175 N 1.23 3.40 -0.05 4.02 -7.23 -0.51 0.77 120.40 122.03 2f7l s VAL 175 Ca 0.07 -1.76 0.06 0.00 -1.81 0.00 0.00 61.98 58.54 2f7l s VAL 175 Cb -0.24 -2.76 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 2f7l s VAL 175 CO -0.03 -0.25 -0.24 -0.22 -0.31 0.00 0.00 175.10 174.05 2f7l s LEU 176 N -3.29 2.06 -0.13 1.32 0.20 -0.67 -1.58 118.68 116.58 2f7l s LEU 176 Ca 0.29 -0.50 0.02 0.00 0.69 0.00 0.00 54.13 54.63 2f7l s LEU 176 Cb -0.08 -1.34 0.01 0.00 -0.43 0.00 0.00 46.19 44.36 2f7l s LEU 176 CO 0.18 0.24 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.68 2f7l s ILE 177 N -0.17 1.74 -0.68 6.68 1.01 0.67 -0.42 121.20 130.03 2f7l s ILE 177 Ca -0.03 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 2f7l s ILE 177 Cb -0.13 -1.58 0.17 0.00 0.01 0.00 0.00 42.46 40.93 2f7l s ILE 177 CO 0.03 0.49 0.49 -0.62 0.00 0.00 0.00 174.94 175.34 2f7l s ASP 178 N 1.03 5.20 0.00 3.58 2.15 0.57 -1.08 116.67 128.13 2f7l s ASP 178 Ca -0.04 -3.20 0.14 0.00 0.43 0.00 0.00 52.55 49.88 2f7l s ASP 178 Cb -0.15 -1.81 0.83 0.00 -0.30 0.00 0.00 42.92 41.50 2f7l s ASP 178 CO -0.04 -0.27 1.49 -0.81 -0.17 0.00 0.00 175.17 175.37 2f7l n PRO 179 N 2.98 0.94 -3.61 4.34 -0.04 -1.25 -1.21 135.00 137.14 2f7l n PRO 179 Ca 0.12 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.35 2f7l n PRO 179 Cb 0.36 -1.23 0.07 0.00 -0.04 0.00 0.00 33.50 32.66 2f7l n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f7l n ALA 180 N -0.73 -1.48 -1.41 0.55 0.00 -1.25 -1.98 120.51 114.20 2f7l n ALA 180 Ca 0.10 0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.66 2f7l n ALA 180 Cb 0.05 -4.61 -0.06 0.00 0.00 0.00 0.00 19.45 14.82 2f7l n ALA 180 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f7l n ASN 181 N -3.02 -5.52 -4.08 0.00 5.03 -0.03 -4.85 115.26 102.79 2f7l n ASN 181 Ca -0.06 0.35 -0.27 0.00 0.87 0.00 0.00 54.58 55.47 2f7l n ASN 181 Cb 0.58 -4.26 -0.07 0.00 -1.02 0.00 0.00 39.78 35.02 2f7l n ASN 181 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2f7l n SER 182 N -1.13 2.11 0.05 6.41 2.88 -0.84 -0.10 113.62 122.99 2f7l n SER 182 Ca -0.14 -3.08 0.12 0.00 -1.33 0.00 0.00 58.87 54.44 2f7l n SER 182 Cb 0.60 0.71 0.19 0.00 -0.75 0.00 0.00 64.21 64.95 2f7l n SER 182 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2f7l n VAL 183 N -1.01 0.00 0.30 2.46 3.14 -1.25 -0.58 118.33 121.39 2f7l n VAL 183 Ca -0.12 0.97 0.19 0.00 -2.96 0.00 0.00 64.34 62.43 2f7l n VAL 183 Cb 0.59 -1.83 0.88 0.00 -1.06 0.00 0.00 33.84 32.42 2f7l n VAL 183 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2f7l h GLY 184 N 0.00 0.00 2.00 7.55 0.00 -1.79 -1.85 103.07 108.98 2f7l h GLY 184 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2f7l h GLY 184 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2f7l n ALA 185 N -2.08 1.80 1.26 3.60 0.00 0.26 -2.05 120.51 123.30 2f7l n ALA 185 Ca -0.01 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.60 2f7l n ALA 185 Cb 0.21 -1.38 0.50 0.00 0.00 0.00 0.00 19.45 18.79 2f7l n ALA 185 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f7l n LEU 186 N -2.05 0.55 0.00 0.00 4.77 -0.70 -4.52 117.00 115.05 2f7l n LEU 186 Ca 0.03 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2f7l n LEU 186 Cb 0.26 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2f7l n LEU 186 CO 0.21 0.11 -0.01 -1.54 -1.33 0.00 0.00 177.39 174.83 2f7l n SER 187 N -1.03 0.05 -0.27 -1.43 3.41 -1.09 -4.76 113.62 108.50 2f7l n SER 187 Ca 0.12 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.73 2f7l n SER 187 Cb 0.31 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.39 2f7l n SER 187 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2f7l h THR 188 N 0.00 0.96 -0.00 6.66 2.02 -1.68 -0.01 112.91 120.86 2f7l h THR 188 Ca 0.00 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2f7l h THR 188 Cb 0.02 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2f7l h THR 188 CO 0.00 0.14 -0.19 -0.65 0.37 0.00 0.00 175.52 175.19 2f7l h PRO 189 N 0.78 0.00 -0.30 6.66 0.11 -1.79 -1.10 132.00 136.37 2f7l h PRO 189 Ca 0.35 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.35 2f7l h PRO 189 Cb 0.25 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2f7l h PRO 189 CO -0.21 0.20 -0.23 -0.07 -0.21 0.00 0.00 178.00 177.48 2f7l h LEU 190 N 0.00 0.72 -0.73 2.35 4.07 -1.35 -0.69 115.31 119.68 2f7l h LEU 190 Ca -0.00 -0.45 -0.06 0.00 0.08 0.00 0.00 57.88 57.45 2f7l h LEU 190 Cb 0.34 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 2f7l h LEU 190 CO 0.03 1.02 0.23 -0.37 -1.08 0.00 0.00 178.44 178.26 2f7l h VAL 191 N 0.43 1.26 -0.48 1.22 -1.51 -0.56 -2.31 116.25 114.31 2f7l h VAL 191 Ca 0.06 -0.90 0.05 0.00 -1.23 0.00 0.00 66.70 64.67 2f7l h VAL 191 Cb 0.79 0.46 -0.04 0.00 -2.13 0.00 0.00 31.29 30.36 2f7l h VAL 191 CO 0.06 0.35 0.23 0.00 -1.23 0.00 0.00 177.57 176.98 2f7l h ALA 192 N 1.12 0.60 -0.71 5.19 0.00 -0.95 -1.53 119.26 122.98 2f7l h ALA 192 Ca 0.24 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.25 2f7l h ALA 192 Cb 0.30 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2f7l h ALA 192 CO -0.01 -0.13 0.46 -0.09 0.00 0.00 0.00 179.25 179.48 2f7l h ARG 193 N 0.45 0.66 -0.13 0.00 2.43 -0.72 -1.03 114.38 116.04 2f7l h ARG 193 Ca 0.21 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 2f7l h ARG 193 Cb 0.15 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2f7l h ARG 193 CO -0.17 0.44 -0.56 0.00 -1.51 0.00 0.00 179.97 178.17 2f7l h ALA 194 N 1.63 0.80 -0.22 2.80 0.00 -0.76 -2.33 119.26 121.17 2f7l h ALA 194 Ca 0.31 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2f7l h ALA 194 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2f7l h ALA 194 CO -0.10 0.70 0.02 1.28 0.00 0.00 0.00 179.25 181.14 2f7l n LEU 195 N -3.93 2.84 -3.85 0.00 4.77 -0.44 -4.87 117.00 111.52 2f7l n LEU 195 Ca -0.03 -1.44 -0.35 0.00 -0.03 0.00 0.00 56.01 54.16 2f7l n LEU 195 Cb 0.60 -0.57 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2f7l n LEU 195 CO 0.45 0.41 -0.13 0.61 -1.33 0.00 0.00 177.39 177.41 2f7l n GLY 196 N 0.20 -1.01 3.79 -0.72 0.00 -0.88 -3.65 105.19 102.93 2f7l n GLY 196 Ca 0.11 0.44 -0.22 0.00 0.00 0.00 0.00 46.02 46.34 2f7l n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f7l s LYS 198 N -3.92 4.22 -0.18 0.00 2.20 0.11 -4.80 119.74 117.37 2f7l s LYS 198 Ca 0.40 0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 56.53 2f7l s LYS 198 Cb -0.04 -3.57 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2f7l s LYS 198 CO 0.24 -0.20 -0.03 0.42 -0.36 0.00 0.00 175.35 175.43 2f7l s ILE 199 N 1.77 3.81 -0.11 5.43 1.01 -1.26 -1.43 121.20 130.42 2f7l s ILE 199 Ca 0.28 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.58 2f7l s ILE 199 Cb -0.16 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.63 2f7l s ILE 199 CO 0.10 0.46 -0.19 -0.31 0.00 0.00 0.00 174.94 175.00 2f7l s TYR 200 N 0.75 2.29 -0.03 3.97 1.51 -0.61 -5.02 117.35 120.21 2f7l s TYR 200 Ca -0.01 -1.07 0.07 0.00 -1.01 0.00 0.00 57.07 55.05 2f7l s TYR 200 Cb -0.14 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.10 2f7l s TYR 200 CO 0.02 -0.50 -0.23 0.95 -1.11 0.00 0.00 175.55 174.68 2f7l s THR 201 N 0.78 1.82 -0.13 -0.71 -4.23 -1.26 -0.24 115.64 111.67 2f7l s THR 201 Ca -0.10 -0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.41 2f7l s THR 201 Cb -0.16 -1.52 -0.03 0.00 1.34 0.00 0.00 72.50 72.13 2f7l s THR 201 CO 0.01 0.52 -0.05 -0.51 -0.54 0.00 0.00 174.62 174.04 2f7l s ILE 202 N -0.45 3.81 -1.29 2.99 1.10 -0.24 -4.47 121.20 122.65 2f7l s ILE 202 Ca 0.06 -0.40 -0.09 0.00 -0.51 0.00 0.00 60.65 59.72 2f7l s ILE 202 Cb -0.10 -2.64 0.01 0.00 0.15 0.00 0.00 42.46 39.88 2f7l s ILE 202 CO -0.00 0.52 1.13 0.59 -2.11 0.00 0.00 174.94 175.07 2f7l n ASN 203 N 3.19 -6.19 0.02 4.50 3.02 -1.26 -3.85 115.26 114.68 2f7l n ASN 203 Ca -0.18 -0.51 0.13 0.00 -0.03 0.00 0.00 54.58 53.99 2f7l n ASN 203 Cb 0.53 -4.82 0.51 0.00 -0.61 0.00 0.00 39.78 35.38 2f7l n ASN 203 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f7l n GLY 204 N -1.94 -1.47 3.83 7.41 0.00 -1.26 -0.86 105.19 110.89 2f7l n GLY 204 Ca 0.01 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2f7l n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7l s ASN 205 N -3.23 6.96 -0.11 1.61 6.03 -1.26 -4.80 114.94 120.13 2f7l s ASN 205 Ca 0.13 1.47 -0.30 0.00 -1.03 0.00 0.00 52.86 53.13 2f7l s ASN 205 Cb 0.18 -2.44 -0.02 0.00 -3.03 0.00 0.00 41.25 35.94 2f7l s ASN 205 CO 0.58 -0.15 1.13 -0.76 -2.03 0.00 0.00 177.10 175.87 2f7l s LEU 206 N -2.61 4.23 -0.32 3.54 1.43 -1.26 -4.19 118.68 119.49 2f7l s LEU 206 Ca 0.52 1.65 0.02 0.00 -1.03 0.00 0.00 54.13 55.29 2f7l s LEU 206 Cb -0.13 -3.55 0.15 0.00 0.03 0.00 0.00 46.19 42.69 2f7l s LEU 206 CO 0.18 -0.59 0.38 -0.62 0.23 0.00 0.00 176.35 175.94 2f7l s ASP 207 N 1.41 0.85 0.00 2.29 -1.08 0.85 -4.99 116.67 116.00 2f7l s ASP 207 Ca 0.52 -0.86 0.00 0.00 -0.52 0.00 0.00 52.55 51.69 2f7l s ASP 207 Cb -0.21 0.83 0.00 0.00 -1.46 0.00 0.00 42.92 42.08 2f7l s ASP 207 CO 0.17 -0.33 0.41 -0.81 0.52 0.00 0.00 175.17 175.14 2f7l n PRO 208 N 4.96 0.00 0.00 4.34 -0.04 -1.26 -0.92 135.00 142.08 2f7l n PRO 208 Ca 0.04 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.61 2f7l n PRO 208 Cb 0.48 -1.49 0.12 0.00 -0.04 0.00 0.00 33.50 32.57 2f7l n PRO 208 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f7l n LEU 209 N -0.91 0.84 -4.44 1.53 4.32 -1.26 -4.44 117.00 112.64 2f7l n LEU 209 Ca 0.00 -0.25 -0.40 0.00 -0.02 0.00 0.00 56.01 55.34 2f7l n LEU 209 Cb 0.00 -0.13 -0.07 0.00 -1.62 0.00 0.00 43.42 41.60 2f7l n LEU 209 CO 0.00 0.19 -0.15 0.49 -1.22 0.00 0.00 177.39 176.70 2f7l n PHE 210 N -1.29 -1.33 -0.24 -1.77 3.72 -0.10 -4.84 117.46 111.61 2f7l n PHE 210 Ca 0.06 0.71 0.04 0.00 -0.05 0.00 0.00 57.45 58.22 2f7l n PHE 210 Cb 0.34 -2.25 0.15 0.00 -0.94 0.00 0.00 39.48 36.79 2f7l n PHE 210 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2f7l h SER 211 N -1.12 -0.28 -0.14 4.37 0.87 -1.93 -2.96 113.55 112.37 2f7l h SER 211 Ca -0.60 0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.05 2f7l h SER 211 Cb 1.39 0.31 -0.02 0.00 -0.44 0.00 0.00 62.40 63.64 2f7l h SER 211 CO 0.85 -0.15 -0.17 0.00 -0.53 0.00 0.00 176.83 176.83 2f7l h ALA 212 N 1.67 1.15 -2.08 6.23 0.00 -1.98 -3.47 119.26 120.77 2f7l h ALA 212 Ca 0.40 -0.31 0.16 0.00 0.00 0.00 0.00 54.91 55.16 2f7l h ALA 212 Cb 0.69 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.20 2f7l h ALA 212 CO -0.62 0.54 0.57 -0.98 0.00 0.00 0.00 179.25 178.76 2f7l s ARG 213 N -4.65 0.76 0.48 0.00 1.70 -1.12 -5.09 118.95 111.04 2f7l s ARG 213 Ca -0.07 -0.32 -0.23 0.00 -0.47 0.00 0.00 55.73 54.63 2f7l s ARG 213 Cb 0.14 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.78 2f7l s ARG 213 CO 0.79 -0.34 1.28 1.14 -1.08 0.00 0.00 175.30 177.09 2f7l s GLN 214 N -2.97 3.58 0.64 3.89 -2.07 -1.26 -4.81 119.66 116.65 2f7l s GLN 214 Ca 0.08 2.07 0.40 0.00 -1.82 0.00 0.00 55.36 56.08 2f7l s GLN 214 Cb -0.01 -2.45 2.21 0.00 -1.09 0.00 0.00 33.01 31.67 2f7l s GLN 214 CO -0.06 -0.78 2.32 -1.00 -1.32 0.00 0.00 175.29 174.45 2f7l h PRO 215 N 2.00 0.00 -5.57 9.60 0.13 -1.86 -3.41 132.00 132.90 2f7l h PRO 215 Ca -0.50 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.01 2f7l h PRO 215 Cb 1.27 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.28 2f7l h PRO 215 CO 0.60 0.00 0.21 -2.00 -0.23 0.00 0.00 178.00 176.58 2f7l s GLU 216 N -4.28 3.85 -0.25 0.86 2.12 -1.25 -3.47 118.70 116.29 2f7l s GLU 216 Ca -0.05 0.30 -0.29 0.00 0.36 0.00 0.00 54.97 55.29 2f7l s GLU 216 Cb 0.14 -3.75 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 2f7l s GLU 216 CO 0.46 -0.65 1.74 -1.25 -0.54 0.00 0.00 175.26 175.02 2f7l s PRO 217 N 2.73 3.59 0.17 4.30 0.04 -1.26 -4.75 135.00 139.81 2f7l s PRO 217 Ca 0.27 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.96 2f7l s PRO 217 Cb -0.15 -4.13 -0.05 0.00 0.04 0.00 0.00 34.50 30.22 2f7l s PRO 217 CO 0.13 -1.55 -0.01 0.95 0.04 0.00 0.00 177.00 176.56 2f7l s THR 218 N 6.02 0.71 0.53 1.26 -4.23 -1.26 -4.98 115.64 113.70 2f7l s THR 218 Ca 0.77 -1.98 0.27 0.00 -1.18 0.00 0.00 61.69 59.57 2f7l s THR 218 Cb -0.25 -2.08 0.42 0.00 1.34 0.00 0.00 72.50 71.93 2f7l s THR 218 CO 0.32 -0.52 1.97 -0.26 -0.54 0.00 0.00 174.62 175.59 2f7l h PHE 219 N 2.71 0.00 0.21 3.99 -1.00 -1.97 0.19 116.94 121.08 2f7l h PHE 219 Ca -0.37 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.13 2f7l h PHE 219 Cb 1.20 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.79 2f7l h PHE 219 CO 0.55 0.00 -1.24 0.22 -1.61 0.00 0.00 178.31 176.22 2f7l h ASP 220 N 0.00 0.73 0.84 2.17 1.82 -1.96 -2.82 116.42 117.20 2f7l h ASP 220 Ca 0.29 -0.93 -0.12 0.00 -0.39 0.00 0.00 57.03 55.89 2f7l h ASP 220 Cb 1.18 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.94 2f7l h ASP 220 CO -0.00 1.60 -0.57 0.77 -1.61 0.00 0.00 179.24 179.43 2f7l h SER 221 N -0.02 0.00 0.87 2.28 4.64 -1.60 -2.80 113.55 116.92 2f7l h SER 221 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2f7l h SER 221 Cb 1.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.07 2f7l h SER 221 CO 0.23 0.57 -0.26 0.18 -0.87 0.00 0.00 176.83 176.68 2f7l n LEU 222 N -3.59 0.38 -0.15 5.97 4.77 0.58 -4.37 117.00 120.58 2f7l n LEU 222 Ca -0.00 0.30 -0.04 0.00 -0.03 0.00 0.00 56.01 56.24 2f7l n LEU 222 Cb 0.63 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2f7l n LEU 222 CO 0.41 0.01 0.21 1.17 -1.33 0.00 0.00 177.39 177.86 2f7l n LYS 223 N -1.69 -0.16 0.05 3.23 3.00 -1.06 -0.41 118.16 121.12 2f7l n LYS 223 Ca 0.06 0.62 -0.09 0.00 -0.00 0.00 0.00 58.31 58.90 2f7l n LYS 223 Cb 0.37 -0.92 0.04 0.00 0.00 0.00 0.00 35.03 34.52 2f7l n LYS 223 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2f7l h GLU 224 N 0.00 0.41 -0.16 1.64 5.08 -1.83 -3.05 114.58 116.68 2f7l h GLU 224 Ca 0.06 -0.32 -0.14 0.00 -1.00 0.00 0.00 59.36 57.96 2f7l h GLU 224 Cb 0.15 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2f7l h GLU 224 CO -0.34 0.95 -0.49 1.79 -1.00 0.00 0.00 179.01 179.92 2f7l h THR 225 N 0.29 1.33 -0.85 1.13 1.35 -1.11 -1.38 112.91 113.66 2f7l h THR 225 Ca -0.02 -1.71 0.16 0.00 -0.55 0.00 0.00 66.41 64.28 2f7l h THR 225 Cb 1.26 1.74 -0.06 0.00 -1.73 0.00 0.00 68.15 69.35 2f7l h THR 225 CO 0.12 0.52 0.56 0.00 -0.25 0.00 0.00 175.52 176.47 2f7l h ALA 226 N 1.14 1.98 -0.18 6.62 0.00 -0.67 0.26 119.26 128.42 2f7l h ALA 226 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f7l h ALA 226 Cb 0.98 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2f7l h ALA 226 CO 0.09 -0.23 0.00 -1.91 0.00 0.00 0.00 179.25 177.20 2f7l n GLU 227 N -4.53 0.00 -0.22 0.00 4.07 -0.56 -2.53 120.64 116.87 2f7l n GLU 227 Ca 0.17 0.49 0.31 0.00 -0.06 0.00 0.00 57.16 58.07 2f7l n GLU 227 Cb 0.53 -1.47 0.73 0.00 -0.06 0.00 0.00 31.44 31.17 2f7l n GLU 227 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 2f7l h VAL 228 N 0.00 0.45 0.08 6.31 -1.51 -0.97 0.42 116.25 121.03 2f7l h VAL 228 Ca 0.00 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.49 2f7l h VAL 228 Cb 0.00 0.48 -0.03 0.00 -2.13 0.00 0.00 31.29 29.61 2f7l h VAL 228 CO 0.00 0.00 -0.20 0.58 -1.23 0.00 0.00 177.57 176.72 2f7l h VAL 229 N 0.00 0.53 0.50 7.19 2.07 -0.29 -1.06 116.25 125.19 2f7l h VAL 229 Ca 0.47 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.97 2f7l h VAL 229 Cb 1.95 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2f7l h VAL 229 CO -0.00 0.00 -0.24 0.50 0.02 0.00 0.00 177.57 177.85 2f7l h LYS 230 N -0.37 -0.65 -0.36 1.57 3.64 0.07 -2.24 116.57 118.23 2f7l h LYS 230 Ca 0.04 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.56 2f7l h LYS 230 Cb 0.41 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2f7l h LYS 230 CO -0.14 -0.37 0.40 0.00 -2.27 0.00 0.00 179.45 177.07 2f7l h THR 231 N -0.80 0.38 -0.30 1.00 1.03 -1.08 0.19 112.91 113.32 2f7l h THR 231 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.33 2f7l h THR 231 Cb 0.57 0.68 0.00 0.00 -1.07 0.00 0.00 68.15 68.33 2f7l h THR 231 CO 0.11 0.00 0.00 0.18 -0.01 0.00 0.00 175.52 175.80 2f7l n LEU 232 N -3.70 3.36 -4.00 0.00 4.77 -0.41 -5.00 117.00 112.02 2f7l n LEU 232 Ca 0.06 -1.37 -0.40 0.00 -0.03 0.00 0.00 56.01 54.27 2f7l n LEU 232 Cb 0.56 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2f7l n LEU 232 CO 0.27 0.68 -0.19 0.29 -1.33 0.00 0.00 177.39 177.12 2f7l n LYS 233 N 1.47 -0.79 -3.24 3.23 5.02 0.65 -4.94 118.16 119.56 2f7l n LYS 233 Ca 0.18 0.19 -0.31 0.00 -2.02 0.00 0.00 58.31 56.35 2f7l n LYS 233 Cb 0.61 -3.19 -0.05 0.00 -0.02 0.00 0.00 35.03 32.38 2f7l n LYS 233 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2f7l s VAL 234 N -3.65 4.85 0.18 -0.18 1.01 -1.16 -4.98 120.40 116.46 2f7l s VAL 234 Ca 0.39 0.57 0.12 0.00 0.00 0.00 0.00 61.98 63.06 2f7l s VAL 234 Cb -0.20 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2f7l s VAL 234 CO 0.94 -0.21 1.56 0.44 0.00 0.00 0.00 175.10 177.83 2f7l h ASP 235 N 2.13 0.00 -4.51 3.32 3.32 -0.01 -3.39 116.42 117.28 2f7l h ASP 235 Ca -0.47 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 2f7l h ASP 235 Cb 1.18 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.53 2f7l h ASP 235 CO 0.67 0.63 0.17 -0.22 -1.72 0.00 0.00 179.24 178.76 2f7l s LEU 236 N -7.19 -0.70 0.09 1.55 2.96 -1.22 -3.85 118.68 110.32 2f7l s LEU 236 Ca -0.00 1.06 0.08 0.00 -0.22 0.00 0.00 54.13 55.05 2f7l s LEU 236 Cb 0.11 2.50 -0.03 0.00 0.50 0.00 0.00 46.19 49.27 2f7l s LEU 236 CO 0.75 -0.44 -0.20 -0.83 -1.32 0.00 0.00 176.35 174.32 2f7l s GLY 237 N -0.44 1.18 -0.02 7.98 0.00 0.01 -1.67 107.32 114.36 2f7l s GLY 237 Ca -0.06 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2f7l s GLY 237 CO 0.06 -1.20 0.00 0.14 0.00 0.00 0.00 173.10 172.10 2f7l s VAL 238 N -1.15 0.14 -0.02 1.40 1.01 0.44 -1.44 120.40 120.79 2f7l s VAL 238 Ca 0.05 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.19 2f7l s VAL 238 Cb -0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 2f7l s VAL 238 CO 0.04 0.12 -0.25 0.00 0.00 0.00 0.00 175.10 175.01 2f7l s ALA 239 N 0.89 2.21 0.48 5.51 0.00 -0.55 -0.32 121.76 129.98 2f7l s ALA 239 Ca -0.09 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2f7l s ALA 239 Cb -0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2f7l s ALA 239 CO -0.02 0.53 0.03 -1.01 0.00 0.00 0.00 175.76 175.30 2f7l s HIS 240 N -0.64 2.10 0.45 0.00 3.76 -0.35 -1.54 115.29 119.07 2f7l s HIS 240 Ca 0.10 -0.84 0.06 0.00 -0.15 0.00 0.00 55.06 54.23 2f7l s HIS 240 Cb -0.10 -1.70 0.06 0.00 1.11 0.00 0.00 32.58 31.96 2f7l s HIS 240 CO -0.01 0.27 0.51 -0.40 -0.85 0.00 0.00 174.74 174.27 2f7l n ASP 241 N -1.19 1.94 -0.25 1.40 5.75 -1.25 -4.34 116.55 118.61 2f7l n ASP 241 Ca -0.13 -2.32 0.04 0.00 -0.01 0.00 0.00 54.79 52.37 2f7l n ASP 241 Cb 0.67 -0.22 0.14 0.00 -1.03 0.00 0.00 41.12 40.68 2f7l n ASP 241 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2f7l h GLY 242 N 0.24 0.78 -2.13 6.12 0.00 -1.58 -2.21 103.07 104.30 2f7l h GLY 242 Ca -0.24 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2f7l h GLY 242 CO 0.35 -0.28 0.00 2.09 0.00 0.00 0.00 176.54 178.70 2f7l n ASP 243 N -5.37 4.22 -3.39 0.19 3.85 -1.25 -3.96 116.55 110.84 2f7l n ASP 243 Ca 0.13 -2.76 -0.24 0.00 -0.71 0.00 0.00 54.79 51.20 2f7l n ASP 243 Cb 0.45 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 2f7l n ASP 243 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2f7l n ALA 244 N 0.10 -1.08 1.28 2.12 0.00 -0.83 -1.07 120.51 121.03 2f7l n ALA 244 Ca 0.22 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.91 2f7l n ALA 244 Cb 0.88 -3.16 0.37 0.00 0.00 0.00 0.00 19.45 17.54 2f7l n ALA 244 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2f7l n ASP 245 N -2.39 2.05 -4.41 0.00 5.68 -1.26 -2.72 116.55 113.49 2f7l n ASP 245 Ca -0.02 -1.69 -0.28 0.00 -0.50 0.00 0.00 54.79 52.30 2f7l n ASP 245 Cb 0.55 -0.02 -0.12 0.00 -1.14 0.00 0.00 41.12 40.39 2f7l n ASP 245 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2f7l s ARG 246 N -1.96 1.47 -0.24 0.11 0.52 -1.26 -3.71 118.95 113.87 2f7l s ARG 246 Ca 0.35 -1.45 -0.02 0.00 -0.52 0.00 0.00 55.73 54.08 2f7l s ARG 246 Cb 0.20 -1.86 0.13 0.00 0.52 0.00 0.00 34.95 33.94 2f7l s ARG 246 CO 0.32 0.42 0.33 0.00 0.02 0.00 0.00 175.30 176.38 2f7l s ALA 247 N -1.41 -0.79 -0.11 2.13 0.00 -1.26 -4.15 121.76 116.16 2f7l s ALA 247 Ca 0.18 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2f7l s ALA 247 Cb -0.09 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 2f7l s ALA 247 CO 0.08 -1.36 -0.11 0.96 0.00 0.00 0.00 175.76 175.33 2f7l s ILE 248 N 2.46 3.25 0.41 0.00 -4.36 -0.59 -4.17 121.20 118.19 2f7l s ILE 248 Ca 0.10 -0.61 -0.00 0.00 -0.26 0.00 0.00 60.65 59.88 2f7l s ILE 248 Cb -0.15 -2.36 -0.02 0.00 1.25 0.00 0.00 42.46 41.18 2f7l s ILE 248 CO -0.19 0.54 0.63 -0.36 0.24 0.00 0.00 174.94 175.80 2f7l s PHE 249 N 0.04 3.39 -0.14 1.37 0.40 -1.26 -1.49 117.98 120.30 2f7l s PHE 249 Ca -0.04 0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 56.63 2f7l s PHE 249 Cb -0.14 -2.12 0.05 0.00 0.51 0.00 0.00 43.02 41.31 2f7l s PHE 249 CO 0.04 -0.13 0.02 0.42 0.70 0.00 0.00 175.22 176.27 2f7l s ILE 250 N -2.47 0.46 1.02 0.64 1.01 -0.52 -0.28 121.20 121.06 2f7l s ILE 250 Ca 0.44 -0.28 -0.16 0.00 0.00 0.00 0.00 60.65 60.65 2f7l s ILE 250 Cb -0.10 -0.83 0.21 0.00 0.01 0.00 0.00 42.46 41.75 2f7l s ILE 250 CO 0.38 -0.02 1.23 1.51 0.00 0.00 0.00 174.94 178.04 2f7l s ASP 251 N 1.91 2.58 0.56 3.58 1.47 -1.04 -0.80 116.67 124.92 2f7l s ASP 251 Ca 0.02 0.49 0.32 0.00 1.18 0.00 0.00 52.55 54.56 2f7l s ASP 251 Cb -0.15 -0.68 1.46 0.00 -0.34 0.00 0.00 42.92 43.22 2f7l s ASP 251 CO -0.07 -3.08 1.81 0.77 0.68 0.00 0.00 175.17 175.28 2f7l h SER 252 N -1.88 0.00 1.11 2.11 4.64 -1.76 0.38 113.55 118.16 2f7l h SER 252 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2f7l h SER 252 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2f7l h SER 252 CO 0.41 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.75 2f7l n GLU 253 N -3.98 0.23 -1.04 4.77 -0.58 -1.26 -4.79 120.64 113.98 2f7l n GLU 253 Ca 0.19 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 2f7l n GLU 253 Cb 1.03 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 2f7l n GLU 253 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f7l n GLY 254 N 0.67 0.72 3.44 0.62 0.00 0.13 -4.84 105.19 105.94 2f7l n GLY 254 Ca 0.04 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2f7l n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f7l s ARG 255 N -2.23 3.32 0.39 1.61 1.70 -1.25 -4.65 118.95 117.83 2f7l s ARG 255 Ca 0.00 -0.62 -0.25 0.00 -0.47 0.00 0.00 55.73 54.39 2f7l s ARG 255 Cb 0.00 -2.69 -0.09 0.00 -0.57 0.00 0.00 34.95 31.60 2f7l s ARG 255 CO 0.00 0.31 1.07 0.14 -1.08 0.00 0.00 175.30 175.74 2f7l s VAL 256 N 0.13 3.60 -0.07 4.99 -7.23 -1.26 -2.50 120.40 118.05 2f7l s VAL 256 Ca -0.04 1.28 0.02 0.00 -1.81 0.00 0.00 61.98 61.43 2f7l s VAL 256 Cb -0.14 -3.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.08 2f7l s VAL 256 CO 0.04 0.07 -0.11 -1.10 -0.31 0.00 0.00 175.10 173.69 2f7l s GLN 257 N -2.33 2.77 0.50 4.82 -1.52 0.62 -4.96 119.66 119.55 2f7l s GLN 257 Ca 0.56 -0.63 -0.19 0.00 -1.95 0.00 0.00 55.36 53.15 2f7l s GLN 257 Cb -0.25 -2.51 -0.08 0.00 -0.22 0.00 0.00 33.01 29.95 2f7l s GLN 257 CO 0.31 0.56 1.02 -0.46 -0.25 0.00 0.00 175.29 176.47 2f7l s TRP 258 N -0.55 3.13 0.43 0.91 -0.00 -1.26 -3.98 118.94 117.62 2f7l s TRP 258 Ca 0.08 1.55 0.29 0.00 -0.00 0.00 0.00 56.10 58.02 2f7l s TRP 258 Cb -0.12 -2.97 1.38 0.00 -0.00 0.00 0.00 33.47 31.77 2f7l s TRP 258 CO 0.02 -0.67 1.64 0.78 -0.00 0.00 0.00 176.95 178.72 2f7l h GLY 259 N 1.31 1.28 1.86 5.86 0.00 -1.27 0.31 103.07 112.43 2f7l h GLY 259 Ca -0.48 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2f7l h GLY 259 CO 0.59 -0.36 -0.28 1.29 0.00 0.00 0.00 176.54 177.78 2f7l h ASP 260 N 0.12 0.00 -0.06 0.19 -0.00 -1.67 -0.84 116.42 114.17 2f7l h ASP 260 Ca 0.79 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.79 2f7l h ASP 260 Cb 2.43 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 41.76 2f7l h ASP 260 CO -0.40 0.15 -0.07 0.03 -0.00 0.00 0.00 179.24 178.96 2f7l h ARG 261 N 0.00 0.15 0.00 4.15 2.47 -0.74 -1.97 114.38 118.45 2f7l h ARG 261 Ca -0.01 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2f7l h ARG 261 Cb 1.12 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.45 2f7l h ARG 261 CO 0.02 0.61 -0.02 0.66 0.56 0.00 0.00 179.97 181.80 2f7l h SER 262 N -0.30 0.00 0.16 7.04 4.64 -1.57 -2.75 113.55 120.76 2f7l h SER 262 Ca 0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 2f7l h SER 262 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2f7l h SER 262 CO 0.02 0.02 -0.59 1.23 -0.87 0.00 0.00 176.83 176.63 2f7l h GLY 263 N 3.63 0.48 0.65 -0.77 0.00 -1.08 -1.09 103.07 104.89 2f7l h GLY 263 Ca -0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 2f7l h GLY 263 CO 0.00 0.53 -0.04 -0.84 0.00 0.00 0.00 176.54 176.19 2f7l h THR 264 N 0.33 1.34 -0.65 4.70 2.02 -1.22 0.49 112.91 119.91 2f7l h THR 264 Ca -0.00 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.11 2f7l h THR 264 Cb 1.13 1.92 -0.04 0.00 -1.74 0.00 0.00 68.15 69.43 2f7l h THR 264 CO 0.10 0.30 0.42 -0.07 0.37 0.00 0.00 175.52 176.65 2f7l h LEU 265 N -0.25 0.72 -0.37 2.58 4.07 -1.47 -0.12 115.31 120.48 2f7l h LEU 265 Ca 0.01 -0.01 -0.18 0.00 0.08 0.00 0.00 57.88 57.78 2f7l h LEU 265 Cb 0.50 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.07 2f7l h LEU 265 CO 0.01 0.51 -0.60 -0.07 -1.08 0.00 0.00 178.44 177.22 2f7l h LEU 266 N 0.85 0.81 -1.72 1.67 4.07 -1.17 -2.05 115.31 117.77 2f7l h LEU 266 Ca 0.25 -0.45 -0.02 0.00 0.08 0.00 0.00 57.88 57.74 2f7l h LEU 266 Cb -0.05 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 2f7l h LEU 266 CO -0.07 1.22 -0.01 -1.28 -1.08 0.00 0.00 178.44 177.21 2f7l h SER 267 N 0.54 0.14 0.53 -0.43 0.87 0.44 -1.90 113.55 113.74 2f7l h SER 267 Ca -0.00 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2f7l h SER 267 Cb 1.18 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2f7l h SER 267 CO 0.12 0.18 -0.26 0.22 -0.53 0.00 0.00 176.83 176.57 2f7l h TYR 268 N 0.15 -0.67 -1.09 2.24 3.20 -0.59 -3.21 116.97 117.00 2f7l h TYR 268 Ca 0.04 -0.02 0.29 0.00 3.14 0.00 0.00 58.73 62.19 2f7l h TYR 268 Cb 0.14 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 38.54 2f7l h TYR 268 CO 0.00 -0.41 0.72 2.35 -1.64 0.00 0.00 178.16 179.17 2f7l h TRP 269 N -1.06 0.52 -0.35 -3.82 -0.00 -1.16 0.15 115.95 110.22 2f7l h TRP 269 Ca -0.07 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.84 2f7l h TRP 269 Cb 0.55 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 29.54 2f7l h TRP 269 CO 0.02 0.03 0.22 0.00 -0.00 0.00 0.00 178.44 178.70 2f7l h ALA 270 N 1.58 1.73 -0.06 2.65 0.00 -1.35 -1.45 119.26 122.36 2f7l h ALA 270 Ca 0.61 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.30 2f7l h ALA 270 Cb 1.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2f7l h ALA 270 CO -0.25 0.24 -0.75 0.66 0.00 0.00 0.00 179.25 179.15 2f7l h SER 271 N 0.47 0.43 -0.09 0.00 4.64 -0.76 -2.62 113.55 115.62 2f7l h SER 271 Ca 0.13 -0.29 -0.06 0.00 -0.47 0.00 0.00 61.79 61.09 2f7l h SER 271 Cb -0.03 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2f7l h SER 271 CO -0.03 1.03 -0.12 0.58 -0.87 0.00 0.00 176.83 177.42 2f7l h VAL 272 N 0.24 1.21 -0.00 0.95 2.07 -1.14 -2.34 116.25 117.24 2f7l h VAL 272 Ca -0.03 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2f7l h VAL 272 Cb 1.33 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2f7l h VAL 272 CO 0.13 0.30 -0.18 0.29 0.02 0.00 0.00 177.57 178.12 2f7l n LYS 273 N -4.23 0.15 -3.03 1.57 5.02 -0.69 -4.44 118.16 112.51 2f7l n LYS 273 Ca 0.00 -0.05 -0.18 0.00 -2.02 0.00 0.00 58.31 56.07 2f7l n LYS 273 Cb 0.30 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.79 2f7l n LYS 273 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2f7l n ASN 274 N -1.38 -0.84 0.07 4.39 4.13 -0.90 -4.93 115.26 115.80 2f7l n ASN 274 Ca 0.08 -2.96 0.17 0.00 1.68 0.00 0.00 54.58 53.55 2f7l n ASN 274 Cb 0.32 0.25 0.68 0.00 -1.54 0.00 0.00 39.78 39.49 2f7l n ASN 274 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 2f7l h PRO 275 N 3.86 0.00 0.00 3.52 0.11 -1.73 0.18 132.00 137.94 2f7l h PRO 275 Ca -0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2f7l h PRO 275 Cb 0.94 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2f7l h PRO 275 CO 0.41 0.00 -0.10 1.57 -0.21 0.00 0.00 178.00 179.67 2f7l h LYS 276 N 0.00 0.00 -6.49 1.05 5.09 -1.92 -3.45 116.57 110.86 2f7l h LYS 276 Ca 0.18 0.00 -0.53 0.00 0.09 0.00 0.00 60.65 60.39 2f7l h LYS 276 Cb 0.73 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.02 2f7l h LYS 276 CO -0.00 0.10 0.04 0.00 -2.09 0.00 0.00 179.45 177.50 2f7l s ALA 277 N -4.06 3.47 -0.72 0.07 0.00 0.05 -4.97 121.76 115.59 2f7l s ALA 277 Ca -0.02 0.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.73 2f7l s ALA 277 Cb 0.12 -2.72 -0.14 0.00 0.00 0.00 0.00 23.12 20.38 2f7l s ALA 277 CO 0.56 0.37 2.54 -0.89 0.00 0.00 0.00 175.76 178.34 2f7l n ILE 278 N 0.76 -0.05 -1.48 0.00 2.08 -1.26 -4.81 119.36 114.60 2f7l n ILE 278 Ca -0.03 -0.45 -0.48 0.00 0.56 0.00 0.00 62.75 62.34 2f7l n ILE 278 Cb 0.51 -1.76 -0.06 0.00 -0.75 0.00 0.00 39.64 37.58 2f7l n ILE 278 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2f7l n LYS 279 N 8.74 1.26 0.00 0.38 4.76 -1.26 -3.79 118.16 128.24 2f7l n LYS 279 Ca 0.50 0.33 0.00 0.00 -2.87 0.00 0.00 58.31 56.27 2f7l n LYS 279 Cb 0.32 -2.65 0.00 0.00 -1.84 0.00 0.00 35.03 30.86 2f7l n LYS 279 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2f7l n LYS 280 N 8.35 0.00 -4.27 1.97 4.81 -1.26 -3.64 118.16 124.12 2f7l n LYS 280 Ca 0.39 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.68 2f7l n LYS 280 Cb 0.28 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.23 2f7l n LYS 280 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2f7l s ILE 281 N -0.21 1.10 0.03 3.15 -5.25 -0.36 0.47 121.20 120.12 2f7l s ILE 281 Ca 0.00 -2.05 0.05 0.00 -0.99 0.00 0.00 60.65 57.66 2f7l s ILE 281 Cb 0.00 -2.02 -0.03 0.00 2.95 0.00 0.00 42.46 43.35 2f7l s ILE 281 CO 0.00 -0.59 -0.10 -0.69 -1.79 0.00 0.00 174.94 171.76 2f7l s VAL 282 N -3.38 3.37 0.09 8.37 1.01 -0.82 0.88 120.40 129.92 2f7l s VAL 282 Ca 0.21 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.95 2f7l s VAL 282 Cb 0.04 -2.48 0.07 0.00 0.00 0.00 0.00 36.38 34.01 2f7l s VAL 282 CO 0.03 0.32 0.64 0.28 0.00 0.00 0.00 175.10 176.38 2f7l s THR 283 N -1.02 0.00 0.34 3.92 -1.32 -0.78 -2.50 115.64 114.28 2f7l s THR 283 Ca 0.17 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.49 2f7l s THR 283 Cb -0.11 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.79 2f7l s THR 283 CO 0.08 0.00 0.77 0.00 -2.21 0.00 0.00 174.62 173.26 2f7l s ALA 284 N -2.97 3.27 -1.10 11.08 0.00 -1.25 -0.53 121.76 130.26 2f7l s ALA 284 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2f7l s ALA 284 Cb -0.01 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2f7l s ALA 284 CO -0.06 0.30 0.66 1.33 0.00 0.00 0.00 175.76 177.99 2f7l n VAL 285 N -0.41 0.86 0.85 0.00 0.24 -0.74 0.47 118.33 119.60 2f7l n VAL 285 Ca 0.04 0.28 0.13 0.00 -2.04 0.00 0.00 64.34 62.75 2f7l n VAL 285 Cb 0.53 -1.28 0.43 0.00 -1.47 0.00 0.00 33.84 32.05 2f7l n VAL 285 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2f7l n SER 286 N -1.16 0.40 -4.79 -1.34 3.41 -1.26 -4.85 113.62 104.03 2f7l n SER 286 Ca 0.00 0.31 -0.36 0.00 -0.26 0.00 0.00 58.87 58.56 2f7l n SER 286 Cb 0.07 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 2f7l n SER 286 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2f7l s SER 287 N -3.55 7.21 0.47 4.04 0.01 0.18 -4.82 113.70 117.23 2f7l s SER 287 Ca 0.11 1.84 -0.24 0.00 1.31 0.00 0.00 55.95 58.98 2f7l s SER 287 Cb 0.16 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.75 2f7l s SER 287 CO 0.61 -0.16 1.30 -0.55 0.41 0.00 0.00 173.24 174.84 2f7l s SER 288 N -1.69 5.89 0.29 2.44 0.15 -1.26 -4.88 113.70 114.63 2f7l s SER 288 Ca 0.53 2.62 0.24 0.00 0.70 0.00 0.00 55.95 60.04 2f7l s SER 288 Cb -0.18 -2.63 1.05 0.00 -1.71 0.00 0.00 66.02 62.55 2f7l s SER 288 CO 0.23 -1.14 1.72 -1.54 1.20 0.00 0.00 173.24 173.71 2f7l n SER 289 N -0.45 0.70 -0.39 5.45 3.41 -1.26 -2.48 113.62 118.60 2f7l n SER 289 Ca 0.07 0.69 0.32 0.00 -0.26 0.00 0.00 58.87 59.69 2f7l n SER 289 Cb 0.45 -0.83 0.61 0.00 -0.26 0.00 0.00 64.21 64.18 2f7l n SER 289 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2f7l h LEU 290 N 0.00 0.28 -0.71 1.04 6.46 -1.95 0.35 115.31 120.78 2f7l h LEU 290 Ca 0.00 0.09 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2f7l h LEU 290 Cb 0.31 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.23 2f7l h LEU 290 CO 0.00 -0.04 0.37 1.62 -0.62 0.00 0.00 178.44 179.77 2f7l h VAL 291 N 0.20 0.89 -0.30 1.05 3.04 -1.83 -1.29 116.25 118.01 2f7l h VAL 291 Ca 0.70 -0.22 -0.03 0.00 -1.01 0.00 0.00 66.70 66.13 2f7l h VAL 291 Cb 2.15 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 2f7l h VAL 291 CO -0.29 0.12 0.06 -0.33 -1.01 0.00 0.00 177.57 176.11 2f7l h GLU 292 N 0.65 0.49 -0.18 4.17 5.08 -0.56 -0.20 114.58 124.03 2f7l h GLU 292 Ca 0.34 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 2f7l h GLU 292 Cb 0.31 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2f7l h GLU 292 CO -0.24 0.59 -0.22 1.49 -1.00 0.00 0.00 179.01 179.63 2f7l h GLU 293 N 0.32 -0.25 -0.08 2.33 4.81 -1.20 0.18 114.58 120.69 2f7l h GLU 293 Ca 0.09 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2f7l h GLU 293 Cb 0.33 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2f7l h GLU 293 CO 0.00 -0.17 -0.26 -0.92 -0.73 0.00 0.00 179.01 176.94 2f7l h TYR 294 N -0.26 0.41 0.00 0.92 3.20 -1.22 -3.20 116.97 116.82 2f7l h TYR 294 Ca 0.12 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2f7l h TYR 294 Cb 0.43 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2f7l h TYR 294 CO -0.35 0.88 0.00 -0.07 -1.64 0.00 0.00 178.16 176.98 2f7l h LEU 295 N -0.17 0.00 -0.49 2.82 3.38 -0.96 -3.11 115.31 116.79 2f7l h LEU 295 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f7l h LEU 295 Cb 0.89 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2f7l h LEU 295 CO 0.06 0.00 0.32 0.28 0.09 0.00 0.00 178.44 179.18 2f7l h SER 296 N 0.00 0.57 0.00 -0.43 0.02 -0.64 -2.43 113.55 110.64 2f7l h SER 296 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2f7l h SER 296 Cb 0.49 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2f7l h SER 296 CO 0.00 0.42 0.00 2.29 -1.14 0.00 0.00 176.83 178.40 2f7l n LYS 297 N -4.74 0.79 0.00 3.45 2.85 -1.17 -1.78 118.16 117.57 2f7l n LYS 297 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 2f7l n LYS 297 Cb 0.03 -1.10 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 2f7l n LYS 297 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2f7l n TYR 298 N 1.22 0.00 -1.08 5.58 4.01 -0.96 -5.01 117.16 120.92 2f7l n TYR 298 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2f7l n TYR 298 Cb 0.40 0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.45 2f7l n TYR 298 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2f7l n ASN 299 N 0.00 -3.98 -4.57 7.72 5.03 -0.73 -4.99 115.26 113.74 2f7l n ASN 299 Ca 0.00 0.07 -0.42 0.00 0.87 0.00 0.00 54.58 55.09 2f7l n ASN 299 Cb 0.25 -1.72 -0.05 0.00 -1.02 0.00 0.00 39.78 37.24 2f7l n ASN 299 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2f7l s ILE 300 N -1.88 4.71 0.47 2.41 1.01 -0.96 -4.75 121.20 122.20 2f7l s ILE 300 Ca 0.00 0.74 -0.19 0.00 0.00 0.00 0.00 60.65 61.19 2f7l s ILE 300 Cb 0.00 -4.24 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 2f7l s ILE 300 CO 0.00 -0.52 0.98 -1.10 0.00 0.00 0.00 174.94 174.31 2f7l s GLN 301 N 3.15 4.01 -0.20 2.79 -0.21 -1.24 -4.24 119.66 123.72 2f7l s GLN 301 Ca 0.31 1.14 -0.03 0.00 0.02 0.00 0.00 55.36 56.80 2f7l s GLN 301 Cb -0.13 -2.14 -0.01 0.00 1.00 0.00 0.00 33.01 31.73 2f7l s GLN 301 CO 0.19 -0.23 -0.07 0.14 -2.12 0.00 0.00 175.29 173.20 2f7l s VAL 302 N -2.26 3.24 -0.48 1.09 -7.23 -1.26 -1.23 120.40 112.28 2f7l s VAL 302 Ca 0.63 -0.55 -0.19 0.00 -1.81 0.00 0.00 61.98 60.05 2f7l s VAL 302 Cb -0.11 -2.44 0.04 0.00 0.56 0.00 0.00 36.38 34.43 2f7l s VAL 302 CO 0.20 0.46 0.62 -1.81 -0.31 0.00 0.00 175.10 174.26 2f7l s ASP 303 N 1.18 6.25 0.52 4.85 1.01 0.25 -4.95 116.67 125.78 2f7l s ASP 303 Ca 0.02 -0.72 -0.20 0.00 0.71 0.00 0.00 52.55 52.36 2f7l s ASP 303 Cb -0.14 -2.29 -0.07 0.00 1.01 0.00 0.00 42.92 41.42 2f7l s ASP 303 CO -0.02 -0.84 1.10 0.26 0.21 0.00 0.00 175.17 175.88 2f7l s TRP 304 N 2.67 2.78 0.37 4.23 0.52 -1.26 -1.87 118.94 126.38 2f7l s TRP 304 Ca 0.17 1.56 -0.09 0.00 0.02 0.00 0.00 56.10 57.75 2f7l s TRP 304 Cb -0.17 -3.22 0.03 0.00 -1.15 0.00 0.00 33.47 28.96 2f7l s TRP 304 CO 0.14 -1.32 0.64 -0.08 0.02 0.00 0.00 176.95 176.36 2f7l s THR 305 N -1.84 0.00 1.06 2.01 -1.32 0.31 -4.86 115.64 111.00 2f7l s THR 305 Ca 0.71 -1.28 -0.12 0.00 -1.21 0.00 0.00 61.69 59.79 2f7l s THR 305 Cb -0.21 -2.77 0.23 0.00 -1.51 0.00 0.00 72.50 68.23 2f7l s THR 305 CO 0.25 0.00 1.07 -0.54 -2.21 0.00 0.00 174.62 173.19 2f7l s LYS 306 N -2.65 -0.12 0.05 7.08 1.02 -1.26 -1.79 119.74 122.08 2f7l s LYS 306 Ca 0.22 1.09 -0.29 0.00 0.02 0.00 0.00 55.97 57.02 2f7l s LYS 306 Cb -0.03 -1.63 -0.05 0.00 -0.52 0.00 0.00 37.83 35.61 2f7l s LYS 306 CO 0.16 -3.26 0.93 0.08 -0.92 0.00 0.00 175.35 172.34 2f7l s VAL 307 N -2.56 4.70 0.00 3.17 1.01 -1.26 -4.48 120.40 120.98 2f7l s VAL 307 Ca 0.67 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.64 2f7l s VAL 307 Cb -0.24 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.86 2f7l s VAL 307 CO 0.62 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.58 2f7l n GLY 308 N 2.57 3.59 0.18 4.51 0.00 -1.26 -5.00 105.19 109.77 2f7l n GLY 308 Ca 0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2f7l n GLY 308 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2f7l h SER 309 N 0.00 0.55 0.06 1.61 0.02 -1.92 -2.43 113.55 111.45 2f7l h SER 309 Ca 0.00 -0.41 0.02 0.00 -0.84 0.00 0.00 61.79 60.56 2f7l h SER 309 Cb 0.00 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 2f7l h SER 309 CO 0.00 0.84 -0.17 0.58 -1.14 0.00 0.00 176.83 176.94 2f7l h VAL 310 N 0.26 0.60 -0.45 2.27 2.07 -1.97 0.37 116.25 119.40 2f7l h VAL 310 Ca 0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 2f7l h VAL 310 Cb 0.63 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2f7l h VAL 310 CO 0.04 0.00 0.04 0.44 0.02 0.00 0.00 177.57 178.11 2f7l h ASP 311 N -0.31 -0.10 -0.11 0.57 3.45 -1.95 -1.71 116.42 116.26 2f7l h ASP 311 Ca 0.03 0.09 0.03 0.00 0.43 0.00 0.00 57.03 57.62 2f7l h ASP 311 Cb 0.35 0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 2f7l h ASP 311 CO -0.12 -0.02 -0.07 0.40 -1.57 0.00 0.00 179.24 177.87 2f7l h ILE 312 N 0.16 0.78 -0.70 0.35 2.04 -0.98 0.11 117.51 119.27 2f7l h ILE 312 Ca 0.22 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.24 2f7l h ILE 312 Cb 0.31 0.78 -0.11 0.00 -0.74 0.00 0.00 36.82 37.06 2f7l h ILE 312 CO -0.33 0.00 0.10 0.00 0.00 0.00 0.00 178.15 177.91 2f7l h ALA 313 N 1.03 0.82 -0.18 1.87 0.00 -0.09 0.43 119.26 123.14 2f7l h ALA 313 Ca 0.07 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2f7l h ALA 313 Cb 0.18 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2f7l h ALA 313 CO -0.16 -0.37 0.01 0.45 0.00 0.00 0.00 179.25 179.17 2f7l h HIS 314 N 0.19 0.34 -0.75 0.00 3.86 -0.57 -2.15 115.15 116.07 2f7l h HIS 314 Ca 0.39 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.56 2f7l h HIS 314 Cb 0.66 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 2f7l h HIS 314 CO -0.32 0.51 0.48 -0.22 0.86 0.00 0.00 177.93 179.24 2f7l h LYS 315 N 0.07 0.92 0.16 2.45 3.64 0.78 0.84 116.57 125.44 2f7l h LYS 315 Ca 0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2f7l h LYS 315 Cb 0.37 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2f7l h LYS 315 CO 0.01 0.61 -0.15 0.28 -2.27 0.00 0.00 179.45 177.93 2f7l h VAL 316 N 0.95 0.68 0.39 2.00 2.07 -0.15 -0.85 116.25 121.35 2f7l h VAL 316 Ca 0.29 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.80 2f7l h VAL 316 Cb -0.02 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2f7l h VAL 316 CO -0.10 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.18 2f7l h ALA 317 N 0.48 -1.06 -0.68 1.67 0.00 -0.70 -1.32 119.26 117.65 2f7l h ALA 317 Ca -0.00 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 54.97 2f7l h ALA 317 Cb 0.30 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2f7l h ALA 317 CO -0.03 -1.06 0.92 -0.44 0.00 0.00 0.00 179.25 178.65 2f7l h ASP 318 N -0.69 0.00 0.00 0.00 5.19 0.78 0.25 116.42 121.95 2f7l h ASP 318 Ca -0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2f7l h ASP 318 Cb 0.57 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 2f7l h ASP 318 CO 0.01 0.00 -0.24 -1.84 -3.12 0.00 0.00 179.24 174.05 2f7l n GLU 319 N -3.27 1.26 -4.01 3.56 0.28 -0.33 -4.98 120.64 113.15 2f7l n GLU 319 Ca 0.15 -2.71 -0.26 0.00 -0.16 0.00 0.00 57.16 54.17 2f7l n GLU 319 Cb 1.15 -1.42 -0.08 0.00 1.43 0.00 0.00 31.44 32.51 2f7l n GLU 319 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2f7l n ASN 320 N -1.17 0.53 -4.78 -1.84 5.15 0.87 -4.87 115.26 109.15 2f7l n ASN 320 Ca 0.16 -1.06 -0.29 0.00 -0.60 0.00 0.00 54.58 52.79 2f7l n ASN 320 Cb 0.68 -1.31 0.14 0.00 -0.53 0.00 0.00 39.78 38.75 2f7l n ASN 320 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f7l s ALA 321 N -4.13 1.74 -0.02 5.20 0.00 -0.60 -4.66 121.76 119.29 2f7l s ALA 321 Ca 0.03 -0.48 -0.24 0.00 0.00 0.00 0.00 51.96 51.26 2f7l s ALA 321 Cb -0.01 -3.05 -0.20 0.00 0.00 0.00 0.00 23.12 19.85 2f7l s ALA 321 CO 0.83 -2.29 1.16 1.25 0.00 0.00 0.00 175.76 176.71 2f7l h LEU 322 N -1.50 0.18 -7.99 0.00 5.85 -0.08 -3.47 115.31 108.31 2f7l h LEU 322 Ca -0.51 -0.63 0.05 0.00 0.84 0.00 0.00 57.88 57.64 2f7l h LEU 322 Cb 1.33 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2f7l h LEU 322 CO 0.61 0.78 0.41 0.00 -0.34 0.00 0.00 178.44 179.90 2f7l s ALA 323 N -3.70 -1.07 0.13 1.25 0.00 -1.25 -4.31 121.76 112.81 2f7l s ALA 323 Ca -0.16 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 2f7l s ALA 323 Cb 0.02 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.86 2f7l s ALA 323 CO 0.72 -1.02 0.30 0.20 0.00 0.00 0.00 175.76 175.97 2f7l s GLY 324 N -3.23 0.08 0.00 0.00 0.00 -0.84 -1.94 107.32 101.40 2f7l s GLY 324 Ca 0.18 -0.50 -0.29 0.00 0.00 0.00 0.00 44.72 44.11 2f7l s GLY 324 CO 0.09 -0.63 1.02 -0.11 0.00 0.00 0.00 173.10 173.47 2f7l s PHE 325 N -3.88 -0.21 0.23 1.90 -0.71 -1.04 0.42 117.98 114.70 2f7l s PHE 325 Ca 0.08 0.05 0.11 0.00 -1.04 0.00 0.00 56.93 56.13 2f7l s PHE 325 Cb 0.03 0.56 -0.05 0.00 -1.21 0.00 0.00 43.02 42.36 2f7l s PHE 325 CO -0.07 -0.53 -0.21 -1.21 -1.34 0.00 0.00 175.22 171.86 2f7l s GLU 326 N -2.95 1.55 0.20 1.99 2.02 -0.70 -3.93 118.70 116.88 2f7l s GLU 326 Ca 0.09 -1.63 0.21 0.00 0.02 0.00 0.00 54.97 53.66 2f7l s GLU 326 Cb -0.00 -1.70 0.89 0.00 0.10 0.00 0.00 34.13 33.41 2f7l s GLU 326 CO -0.05 0.34 1.63 -0.85 0.02 0.00 0.00 175.26 176.36 2f7l n GLU 327 N -0.18 0.14 -0.18 1.61 -0.00 -1.26 -2.70 120.64 118.07 2f7l n GLU 327 Ca -0.09 0.41 0.05 0.00 -0.00 0.00 0.00 57.16 57.53 2f7l n GLU 327 Cb 0.58 -1.79 0.15 0.00 -0.00 0.00 0.00 31.44 30.38 2f7l n GLU 327 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2f7l n ASN 328 N -2.06 1.82 0.00 -1.84 0.23 -1.26 -0.85 115.26 111.31 2f7l n ASN 328 Ca 0.02 -2.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 2f7l n ASN 328 Cb 0.19 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 2f7l n ASN 328 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f7l n GLY 329 N 0.98 -2.24 1.53 4.83 0.00 -1.10 -4.67 105.19 104.52 2f7l n GLY 329 Ca 0.11 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2f7l n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f7l n GLY 330 N -0.01 -4.06 2.90 -0.02 0.00 -1.25 -3.87 105.19 98.88 2f7l n GLY 330 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 2f7l n GLY 330 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f7l s PHE 331 N -0.24 0.17 -0.22 1.61 5.36 -1.26 -1.72 117.98 121.68 2f7l s PHE 331 Ca 0.00 -0.03 -0.05 0.00 -0.96 0.00 0.00 56.93 55.88 2f7l s PHE 331 Cb 0.00 -0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.55 2f7l s PHE 331 CO 0.00 -0.00 0.01 0.00 -1.46 0.00 0.00 175.22 173.77 2f7l s MET 332 N -0.04 3.57 -0.59 10.12 0.00 0.17 -2.30 119.30 130.24 2f7l s MET 332 Ca 0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 55.69 55.13 2f7l s MET 332 Cb -0.01 -3.13 0.15 0.00 0.00 0.00 0.00 34.83 31.84 2f7l s MET 332 CO -0.00 -0.10 0.40 -0.47 0.00 0.00 0.00 175.02 174.86 2f7l s TYR 333 N 1.29 3.45 0.20 3.16 5.04 -1.17 -1.99 117.35 127.34 2f7l s TYR 333 Ca 0.04 -2.61 -0.17 0.00 -2.44 0.00 0.00 57.07 51.89 2f7l s TYR 333 Cb -0.15 -3.23 0.19 0.00 0.35 0.00 0.00 41.96 39.12 2f7l s TYR 333 CO 0.01 -0.88 1.39 -2.30 -1.34 0.00 0.00 175.55 172.44 2f7l n PRO 334 N 3.75 -0.23 -0.34 4.97 -0.02 -1.21 -0.65 135.00 141.28 2f7l n PRO 334 Ca 0.06 1.38 0.29 0.00 -2.02 0.00 0.00 63.50 63.20 2f7l n PRO 334 Cb 0.39 -2.05 0.61 0.00 -0.02 0.00 0.00 33.50 32.43 2f7l n PRO 334 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2f7l h PRO 335 N 0.00 0.22 0.00 0.52 0.13 -1.95 -3.02 132.00 127.90 2f7l h PRO 335 Ca 0.30 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.41 2f7l h PRO 335 Cb 0.52 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.60 2f7l h PRO 335 CO -0.89 0.14 0.00 1.58 -0.23 0.00 0.00 178.00 178.61 2f7l n HIS 336 N -4.48 0.00 -3.70 1.56 -0.00 0.18 -5.07 115.22 103.71 2f7l n HIS 336 Ca 0.27 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.89 2f7l n HIS 336 Cb 1.07 -0.12 -0.04 0.00 -0.00 0.00 0.00 29.99 30.90 2f7l n HIS 336 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 2f7l s GLN 337 N -0.33 1.19 0.23 1.57 -2.07 -0.46 -5.06 119.66 114.73 2f7l s GLN 337 Ca 0.00 -0.81 0.26 0.00 -1.82 0.00 0.00 55.36 52.99 2f7l s GLN 337 Cb 0.00 0.48 0.85 0.00 -1.09 0.00 0.00 33.01 33.26 2f7l s GLN 337 CO 0.00 -0.48 1.76 0.66 -1.32 0.00 0.00 175.29 175.91 2f7l n TYR 338 N -0.27 0.93 -2.42 9.60 4.01 -1.26 -3.02 117.16 124.73 2f7l n TYR 338 Ca -0.13 0.29 -0.26 0.00 -0.16 0.00 0.00 57.90 57.64 2f7l n TYR 338 Cb 0.63 -0.98 0.03 0.00 -0.31 0.00 0.00 39.34 38.71 2f7l n TYR 338 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2f7l s VAL 339 N -3.17 3.59 0.15 -0.72 -7.23 -1.26 -4.41 120.40 107.36 2f7l s VAL 339 Ca 0.09 -0.05 -0.31 0.00 -1.81 0.00 0.00 61.98 59.90 2f7l s VAL 339 Cb 0.11 -3.42 -0.09 0.00 0.56 0.00 0.00 36.38 33.54 2f7l s VAL 339 CO 0.54 -0.43 1.47 -0.13 -0.31 0.00 0.00 175.10 176.24 2f7l s ARG 340 N -4.98 4.27 -0.30 4.82 0.52 -1.26 -4.34 118.95 117.69 2f7l s ARG 340 Ca 0.54 2.22 -0.03 0.00 -0.52 0.00 0.00 55.73 57.94 2f7l s ARG 340 Cb -0.10 -3.19 0.11 0.00 0.52 0.00 0.00 34.95 32.28 2f7l s ARG 340 CO 0.45 -0.50 0.14 0.34 0.02 0.00 0.00 175.30 175.74 2f7l s ASP 341 N 1.00 3.57 0.21 0.23 -1.08 -0.97 -4.57 116.67 115.06 2f7l s ASP 341 Ca 0.66 -1.49 -0.10 0.00 -0.52 0.00 0.00 52.55 51.10 2f7l s ASP 341 Cb -0.40 -0.47 0.27 0.00 -1.46 0.00 0.00 42.92 40.85 2f7l s ASP 341 CO 0.32 -0.42 1.75 1.23 0.52 0.00 0.00 175.17 178.58 2f7l h GLY 342 N 8.15 0.86 1.01 2.66 0.00 -1.64 -0.21 103.07 113.90 2f7l h GLY 342 Ca -0.15 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 2f7l h GLY 342 CO 0.43 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.78 2f7l h ALA 343 N 1.40 0.53 -0.87 3.60 0.00 -1.90 0.07 119.26 122.10 2f7l h ALA 343 Ca 0.30 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2f7l h ALA 343 Cb 0.35 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2f7l h ALA 343 CO -0.29 0.49 0.56 1.98 0.00 0.00 0.00 179.25 181.99 2f7l h MET 344 N 0.60 0.73 -0.19 0.00 -1.53 -1.78 -0.34 114.93 112.43 2f7l h MET 344 Ca 0.08 -0.04 -0.08 0.00 -3.44 0.00 0.00 59.70 56.22 2f7l h MET 344 Cb 0.75 -0.17 -0.00 0.00 -0.55 0.00 0.00 31.60 31.63 2f7l h MET 344 CO 0.06 0.49 -0.18 0.77 0.14 0.00 0.00 176.91 178.18 2f7l h SER 345 N 0.76 0.49 -0.92 1.39 0.02 -0.48 -1.96 113.55 112.85 2f7l h SER 345 Ca 0.42 -0.47 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2f7l h SER 345 Cb 0.56 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.91 2f7l h SER 345 CO -0.18 0.86 0.60 0.15 -1.14 0.00 0.00 176.83 177.12 2f7l h PHE 346 N 0.13 1.10 -0.24 3.45 3.57 0.31 -0.08 116.94 125.19 2f7l h PHE 346 Ca 0.03 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2f7l h PHE 346 Cb 0.72 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2f7l h PHE 346 CO 0.08 0.62 -0.12 0.00 -2.23 0.00 0.00 178.31 176.66 2f7l h ALA 347 N 1.48 0.33 -0.35 2.41 0.00 -1.04 -2.05 119.26 120.05 2f7l h ALA 347 Ca 0.38 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2f7l h ALA 347 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2f7l h ALA 347 CO -0.12 0.19 0.00 -0.07 0.00 0.00 0.00 179.25 179.25 2f7l h LEU 348 N 0.22 0.50 -0.11 0.00 3.38 -0.95 -2.09 115.31 116.25 2f7l h LEU 348 Ca 0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2f7l h LEU 348 Cb 0.62 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2f7l h LEU 348 CO 0.04 0.57 0.00 -0.03 0.09 0.00 0.00 178.44 179.11 2f7l h MET 349 N 0.51 0.20 0.00 1.13 4.05 -0.86 -0.82 114.93 119.14 2f7l h MET 349 Ca 0.11 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2f7l h MET 349 Cb 0.33 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.11 2f7l h MET 349 CO 0.01 0.43 -0.02 -0.07 0.23 0.00 0.00 176.91 177.50 2f7l h LEU 350 N -0.06 0.00 0.08 3.39 3.38 -1.14 0.14 115.31 121.10 2f7l h LEU 350 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2f7l h LEU 350 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2f7l h LEU 350 CO 0.00 0.02 -0.04 -0.08 0.09 0.00 0.00 178.44 178.43 2f7l h GLU 351 N 0.00 -0.11 -0.92 1.13 4.81 -0.71 -1.91 114.58 116.88 2f7l h GLU 351 Ca -0.00 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.49 2f7l h GLU 351 Cb 0.07 0.02 -0.16 0.00 0.63 0.00 0.00 28.75 29.31 2f7l h GLU 351 CO 0.00 -0.07 0.13 1.25 -0.73 0.00 0.00 179.01 179.59 2f7l h LEU 352 N -0.61 -0.24 -0.80 1.64 7.12 -0.93 0.69 115.31 122.18 2f7l h LEU 352 Ca -0.01 0.24 -0.10 0.00 0.13 0.00 0.00 57.88 58.14 2f7l h LEU 352 Cb 0.08 0.38 -0.02 0.00 -0.53 0.00 0.00 40.66 40.57 2f7l h LEU 352 CO 0.02 -0.27 -0.13 0.25 -0.13 0.00 0.00 178.44 178.18 2f7l h LEU 353 N 0.09 0.76 -0.41 2.25 7.12 -0.84 -2.46 115.31 121.82 2f7l h LEU 353 Ca 0.57 -0.24 -0.13 0.00 0.13 0.00 0.00 57.88 58.22 2f7l h LEU 353 Cb 1.19 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 41.10 2f7l h LEU 353 CO -0.78 0.91 -0.25 0.00 -0.13 0.00 0.00 178.44 178.18 2f7l h ALA 354 N 1.16 0.59 0.00 1.25 0.00 0.11 -2.75 119.26 119.63 2f7l h ALA 354 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2f7l h ALA 354 Cb 0.61 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2f7l h ALA 354 CO 0.04 0.60 0.00 -0.97 0.00 0.00 0.00 179.25 178.92 2f7l h ASN 355 N 0.73 0.00 0.45 0.00 -0.00 -0.94 -3.11 115.58 112.71 2f7l h ASN 355 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.39 2f7l h ASN 355 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.15 2f7l h ASN 355 CO 0.07 0.00 -1.02 -0.62 -0.00 0.00 0.00 177.43 175.86 2f7l n GLU 356 N -2.57 0.29 -2.69 6.67 -0.58 -0.93 -4.95 120.64 115.89 2f7l n GLU 356 Ca 0.04 -0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.64 2f7l n GLU 356 Cb 0.43 -1.60 -0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2f7l n GLU 356 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2f7l n ASN 357 N -1.98 -3.64 -4.43 1.62 4.05 -1.04 -4.95 115.26 104.88 2f7l n ASN 357 Ca 0.02 0.07 -0.27 0.00 0.45 0.00 0.00 54.58 54.85 2f7l n ASN 357 Cb 0.44 -3.09 -0.12 0.00 1.23 0.00 0.00 39.78 38.25 2f7l n ASN 357 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2f7l s VAL 358 N -2.65 2.41 0.63 3.44 1.01 -1.25 -5.11 120.40 118.88 2f7l s VAL 358 Ca 0.11 -2.02 -0.14 0.00 0.00 0.00 0.00 61.98 59.92 2f7l s VAL 358 Cb -0.06 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2f7l s VAL 358 CO 0.13 -0.13 1.06 -0.94 0.00 0.00 0.00 175.10 175.23 2f7l s SER 359 N -2.71 5.56 0.22 3.32 1.04 -1.26 -4.79 113.70 115.08 2f7l s SER 359 Ca 0.21 1.78 -0.08 0.00 0.48 0.00 0.00 55.95 58.34 2f7l s SER 359 Cb -0.08 -2.52 0.31 0.00 0.10 0.00 0.00 66.02 63.82 2f7l s SER 359 CO 0.10 -1.32 1.75 0.77 0.98 0.00 0.00 173.24 175.53 2f7l h SER 360 N 0.04 0.30 -0.38 7.02 4.64 -1.96 0.22 113.55 123.41 2f7l h SER 360 Ca -0.46 0.08 0.05 0.00 -0.47 0.00 0.00 61.79 60.98 2f7l h SER 360 Cb 1.22 0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 2f7l h SER 360 CO 0.57 0.17 0.13 0.00 -0.87 0.00 0.00 176.83 176.83 2f7l h ALA 361 N 1.43 0.44 -0.04 5.18 0.00 -1.88 -1.54 119.26 122.85 2f7l h ALA 361 Ca 0.33 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2f7l h ALA 361 Cb 0.39 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2f7l h ALA 361 CO -0.30 -0.26 -0.00 1.49 0.00 0.00 0.00 179.25 180.18 2f7l h GLU 362 N 0.29 0.07 -0.72 0.00 4.81 -1.68 -2.57 114.58 114.76 2f7l h GLU 362 Ca 0.17 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.52 2f7l h GLU 362 Cb 0.16 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 29.39 2f7l h GLU 362 CO -0.18 0.38 -0.25 1.25 -0.73 0.00 0.00 179.01 179.48 2f7l h LEU 363 N -0.25 -0.90 -0.98 1.64 6.46 -0.32 0.11 115.31 121.08 2f7l h LEU 363 Ca 0.01 0.23 -0.06 0.00 -0.12 0.00 0.00 57.88 57.95 2f7l h LEU 363 Cb 0.35 0.52 -0.02 0.00 -0.73 0.00 0.00 40.66 40.78 2f7l h LEU 363 CO 0.00 -0.27 0.10 -0.26 -0.62 0.00 0.00 178.44 177.40 2f7l h PHE 364 N -0.05 0.88 0.00 1.25 -1.00 -1.27 -2.05 116.94 114.70 2f7l h PHE 364 Ca 0.32 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 2f7l h PHE 364 Cb 0.56 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 2f7l h PHE 364 CO -0.63 0.75 -0.00 -0.44 -1.61 0.00 0.00 178.31 176.37 2f7l h ASP 365 N 0.81 0.00 0.14 2.17 3.32 -0.37 -1.43 116.42 121.05 2f7l h ASP 365 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2f7l h ASP 365 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2f7l h ASP 365 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.07 2f7l n ARG 366 N -3.15 0.14 -3.72 3.56 1.74 -0.77 -4.74 116.66 109.72 2f7l n ARG 366 Ca -0.02 0.18 -0.26 0.00 -0.77 0.00 0.00 57.85 56.97 2f7l n ARG 366 Cb 0.11 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 2f7l n ARG 366 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f7l s LEU 367 N -2.49 4.23 0.38 0.55 1.02 -0.54 -5.06 118.68 116.77 2f7l s LEU 367 Ca 0.09 0.35 -0.28 0.00 0.02 0.00 0.00 54.13 54.31 2f7l s LEU 367 Cb 0.06 -3.12 -0.11 0.00 0.02 0.00 0.00 46.19 43.04 2f7l s LEU 367 CO 0.12 -0.06 1.45 -2.65 0.02 0.00 0.00 176.35 175.24 2f7l n PRO 368 N -0.81 2.55 -3.63 1.29 -0.02 -1.26 -4.96 135.00 128.16 2f7l n PRO 368 Ca -0.05 0.90 -0.37 0.00 -2.02 0.00 0.00 63.50 61.95 2f7l n PRO 368 Cb 0.54 -2.62 -0.11 0.00 -0.02 0.00 0.00 33.50 31.30 2f7l n PRO 368 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2f7l s LYS 369 N -2.12 3.98 0.05 -0.52 2.20 -1.26 -5.01 119.74 117.05 2f7l s LYS 369 Ca 0.54 -0.31 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 2f7l s LYS 369 Cb -0.48 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.22 2f7l s LYS 369 CO 0.63 -0.09 -0.18 0.71 -0.36 0.00 0.00 175.35 176.06 2f7l s TYR 370 N 1.49 1.57 -0.17 4.03 1.51 -1.26 -4.30 117.35 120.21 2f7l s TYR 370 Ca 0.07 -0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 55.69 2f7l s TYR 370 Cb -0.15 -0.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 2f7l s TYR 370 CO 0.08 0.09 0.06 0.71 -1.11 0.00 0.00 175.55 175.38 2f7l s TYR 371 N -0.89 3.26 -0.10 2.71 1.51 0.35 -4.86 117.35 119.33 2f7l s TYR 371 Ca 0.05 0.11 -0.04 0.00 -1.01 0.00 0.00 57.07 56.17 2f7l s TYR 371 Cb -0.09 -2.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 2f7l s TYR 371 CO 0.02 0.22 0.08 -1.17 -1.11 0.00 0.00 175.55 173.58 2f7l s LEU 372 N 0.17 4.01 -0.04 -1.29 2.96 -1.26 -1.81 118.68 121.42 2f7l s LEU 372 Ca 0.04 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2f7l s LEU 372 Cb -0.12 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.63 2f7l s LEU 372 CO 0.01 0.39 0.04 -0.69 -1.32 0.00 0.00 176.35 174.77 2f7l s VAL 373 N -0.97 0.03 0.39 1.68 1.01 0.04 -4.99 120.40 117.59 2f7l s VAL 373 Ca 0.15 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.47 2f7l s VAL 373 Cb -0.12 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 2f7l s VAL 373 CO 0.04 0.19 0.05 -1.59 0.00 0.00 0.00 175.10 173.79 2f7l s LYS 374 N 1.92 1.87 -0.22 2.72 -2.85 -1.26 -0.69 119.74 121.23 2f7l s LYS 374 Ca 0.02 -2.10 -0.36 0.00 -1.00 0.00 0.00 55.97 52.53 2f7l s LYS 374 Cb -0.12 -1.09 0.14 0.00 -2.06 0.00 0.00 37.83 34.70 2f7l s LYS 374 CO -0.03 -0.25 1.27 0.99 0.10 0.00 0.00 175.35 177.42 2f7l s THR 375 N -3.08 0.00 -0.05 3.79 2.01 0.13 -4.94 115.64 113.49 2f7l s THR 375 Ca 0.28 -0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.34 2f7l s THR 375 Cb 0.06 -1.02 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 2f7l s THR 375 CO 0.14 0.00 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.30 2f7l s LYS 376 N -2.29 2.22 -0.03 4.92 1.02 -1.26 0.32 119.74 124.65 2f7l s LYS 376 Ca 0.10 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.28 2f7l s LYS 376 Cb -0.01 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 2f7l s LYS 376 CO -0.04 0.38 -0.02 0.54 -0.92 0.00 0.00 175.35 175.29 2f7l s VAL 377 N -0.21 0.31 0.63 3.17 0.11 -0.30 -4.97 120.40 119.15 2f7l s VAL 377 Ca -0.01 -0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 58.83 2f7l s VAL 377 Cb -0.12 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 2f7l s VAL 377 CO 0.02 0.16 1.28 -1.81 -3.33 0.00 0.00 175.10 171.42 2f7l s ASP 378 N 0.79 4.80 -0.41 3.54 -0.00 -1.26 -0.17 116.67 123.95 2f7l s ASP 378 Ca -0.09 2.57 -0.20 0.00 -0.00 0.00 0.00 52.55 54.84 2f7l s ASP 378 Cb -0.12 -2.61 0.02 0.00 -0.00 0.00 0.00 42.92 40.20 2f7l s ASP 378 CO -0.01 -1.87 0.59 -0.22 -0.00 0.00 0.00 175.17 173.66 2f7l s LEU 379 N -4.23 4.50 0.39 1.23 0.20 -0.89 -4.76 118.68 115.11 2f7l s LEU 379 Ca 0.81 -0.27 -0.27 0.00 0.69 0.00 0.00 54.13 55.09 2f7l s LEU 379 Cb -0.36 -2.66 -0.09 0.00 -0.43 0.00 0.00 46.19 42.65 2f7l s LEU 379 CO 0.38 -0.67 1.34 -0.75 -0.29 0.00 0.00 176.35 176.36 2f7l s LYS 380 N 2.63 4.07 0.68 1.98 2.47 -1.26 -4.96 119.74 125.35 2f7l s LYS 380 Ca 0.21 2.25 -0.16 0.00 -1.56 0.00 0.00 55.97 56.71 2f7l s LYS 380 Cb -0.15 -2.86 0.01 0.00 -1.46 0.00 0.00 37.83 33.37 2f7l s LYS 380 CO 0.17 -0.44 1.17 -2.14 0.16 0.00 0.00 175.35 174.26 2f7l s PRO 381 N -2.12 2.53 -0.99 4.03 0.02 -1.26 -3.01 135.00 134.20 2f7l s PRO 381 Ca 0.54 1.62 -0.01 0.00 0.02 0.00 0.00 61.00 63.18 2f7l s PRO 381 Cb -0.40 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.22 2f7l s PRO 381 CO 0.53 -1.50 0.09 0.41 -0.33 0.00 0.00 177.00 176.20 2f7l n GLY 382 N 0.05 -0.09 2.89 0.52 0.00 -1.26 -4.99 105.19 102.30 2f7l n GLY 382 Ca 0.12 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 2f7l n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f7l s LEU 383 N -3.61 -0.09 -0.16 0.99 2.96 -1.16 -5.14 118.68 112.47 2f7l s LEU 383 Ca 0.05 0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 54.25 2f7l s LEU 383 Cb -0.02 0.40 -0.05 0.00 0.50 0.00 0.00 46.19 47.02 2f7l s LEU 383 CO 0.06 -0.24 0.20 -0.32 -1.32 0.00 0.00 176.35 174.73 2f7l s MET 384 N 2.26 4.02 0.44 1.98 1.75 -1.26 -4.81 119.30 123.68 2f7l s MET 384 Ca 0.02 -0.07 0.21 0.00 -1.25 0.00 0.00 55.69 54.60 2f7l s MET 384 Cb -0.12 -3.36 1.17 0.00 2.84 0.00 0.00 34.83 35.36 2f7l s MET 384 CO -0.06 0.42 1.84 -0.24 -0.65 0.00 0.00 175.02 176.33 2f7l h VAL 385 N 4.46 0.62 0.00 10.11 3.04 -2.00 0.54 116.25 133.01 2f7l h VAL 385 Ca -0.45 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.12 2f7l h VAL 385 Cb 1.18 0.27 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2f7l h VAL 385 CO 0.71 0.06 -0.05 -0.08 -1.01 0.00 0.00 177.57 177.20 2f7l h GLU 386 N 0.32 0.00 0.08 4.17 4.81 -1.99 -1.26 114.58 120.70 2f7l h GLU 386 Ca 0.49 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.44 2f7l h GLU 386 Cb 1.35 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.75 2f7l h GLU 386 CO -0.16 0.05 -1.15 0.93 -0.73 0.00 0.00 179.01 177.94 2f7l h GLU 387 N 0.00 0.57 0.30 1.92 4.39 -0.32 -1.94 114.58 119.49 2f7l h GLU 387 Ca -0.00 -0.71 -0.01 0.00 0.34 0.00 0.00 59.36 58.97 2f7l h GLU 387 Cb 0.12 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2f7l h GLU 387 CO 0.01 1.30 -0.14 0.82 -1.16 0.00 0.00 179.01 179.84 2f7l h ILE 388 N 0.27 0.72 -0.21 3.13 1.08 -1.23 -1.78 117.51 119.50 2f7l h ILE 388 Ca -0.15 -0.15 0.04 0.00 -0.39 0.00 0.00 64.86 64.21 2f7l h ILE 388 Cb 1.82 0.81 -0.07 0.00 -3.07 0.00 0.00 36.82 36.31 2f7l h ILE 388 CO 0.22 0.03 -0.53 1.88 -0.69 0.00 0.00 178.15 179.06 2f7l h TYR 389 N -0.48 -1.56 -0.96 1.37 0.99 -1.31 0.16 116.97 115.17 2f7l h TYR 389 Ca -0.04 0.06 0.28 0.00 2.00 0.00 0.00 58.73 61.03 2f7l h TYR 389 Cb 0.36 0.71 -0.14 0.00 1.00 0.00 0.00 36.73 38.66 2f7l h TYR 389 CO -0.04 -0.52 0.46 0.87 -0.00 0.00 0.00 178.16 178.93 2f7l h LYS 390 N -0.52 0.32 0.00 4.88 1.79 -1.19 -1.15 116.57 120.71 2f7l h LYS 390 Ca 0.05 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2f7l h LYS 390 Cb 0.65 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2f7l h LYS 390 CO -0.48 0.21 0.00 1.17 -1.08 0.00 0.00 179.45 179.28 2f7l n LYS 391 N -5.08 0.00 -0.37 3.15 0.00 -0.06 -1.83 118.16 113.96 2f7l n LYS 391 Ca 0.27 0.44 0.33 0.00 0.00 0.00 0.00 58.31 59.35 2f7l n LYS 391 Cb 0.84 -1.21 0.67 0.00 0.00 0.00 0.00 35.03 35.33 2f7l n LYS 391 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 2f7l h ILE 392 N 0.00 0.37 0.61 3.15 3.07 -1.20 0.30 117.51 123.81 2f7l h ILE 392 Ca 0.00 -0.04 -0.03 0.00 1.55 0.00 0.00 64.86 66.34 2f7l h ILE 392 Cb 0.00 0.23 0.01 0.00 -0.27 0.00 0.00 36.82 36.79 2f7l h ILE 392 CO 0.00 0.02 -0.29 0.25 -1.05 0.00 0.00 178.15 177.08 2f7l h LEU 393 N 0.13 -0.69 -0.87 0.16 5.85 -1.26 0.24 115.31 118.87 2f7l h LEU 393 Ca 0.64 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.33 2f7l h LEU 393 Cb 2.20 0.18 0.00 0.00 0.37 0.00 0.00 40.66 43.41 2f7l h LEU 393 CO -0.15 -0.35 0.00 -1.84 -0.34 0.00 0.00 178.44 175.75 2f7l n GLU 394 N -5.36 0.83 0.00 1.25 0.28 0.96 -0.59 120.64 118.01 2f7l n GLU 394 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.88 2f7l n GLU 394 Cb 0.35 -1.36 0.00 0.00 1.43 0.00 0.00 31.44 31.86 2f7l n GLU 394 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2f7l n VAL 395 N 0.01 0.00 -0.02 3.84 3.14 -0.56 -4.84 118.33 119.90 2f7l n VAL 395 Ca 0.00 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 2f7l n VAL 395 Cb 0.18 -0.15 -0.10 0.00 -1.06 0.00 0.00 33.84 32.71 2f7l n VAL 395 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2f7l n TYR 396 N -1.03 0.00 -0.67 1.45 4.02 0.81 -4.98 117.16 116.76 2f7l n TYR 396 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 2f7l n TYR 396 Cb 0.13 -0.38 0.17 0.00 -0.02 0.00 0.00 39.34 39.25 2f7l n TYR 396 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2f7l n SER 397 N -2.08 -0.15 0.00 7.72 2.88 0.25 -4.87 113.62 117.37 2f7l n SER 397 Ca -0.06 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2f7l n SER 397 Cb 0.47 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 2f7l n SER 397 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2f7l n THR 398 N -4.26 0.00 0.00 2.46 5.66 -1.26 -4.96 114.28 111.92 2f7l n THR 398 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 2f7l n THR 398 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2f7l n THR 398 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2f7l n SER 399 N 0.00 0.00 0.13 1.09 7.64 -1.26 -1.26 113.62 119.96 2f7l n SER 399 Ca 0.00 0.33 -0.10 0.00 1.01 0.00 0.00 58.87 60.11 2f7l n SER 399 Cb 0.00 -0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 62.81 2f7l n SER 399 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2f7l h SER 400 N 0.00 -0.34 -3.29 6.43 0.02 -1.96 -3.47 113.55 110.94 2f7l h SER 400 Ca 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2f7l h SER 400 Cb 0.25 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2f7l h SER 400 CO 0.00 0.14 0.00 1.33 -1.14 0.00 0.00 176.83 177.16 2f7l n VAL 401 N -5.05 0.00 -3.84 2.27 0.24 -0.39 -4.88 118.33 106.67 2f7l n VAL 401 Ca -0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.10 2f7l n VAL 401 Cb 0.24 -1.29 -0.13 0.00 -1.47 0.00 0.00 33.84 31.18 2f7l n VAL 401 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2f7l s LYS 402 N -2.02 0.08 0.02 7.34 -2.85 -0.50 -4.62 119.74 117.18 2f7l s LYS 402 Ca 0.00 0.11 0.03 0.00 -1.00 0.00 0.00 55.97 55.11 2f7l s LYS 402 Cb 0.00 0.03 -0.04 0.00 -2.06 0.00 0.00 37.83 35.76 2f7l s LYS 402 CO 0.00 -0.02 -0.03 0.00 0.10 0.00 0.00 175.35 175.40 2f7l s ALA 403 N 0.09 3.17 -0.20 0.59 0.00 -1.26 -1.55 121.76 122.60 2f7l s ALA 403 Ca -0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 2f7l s ALA 403 Cb -0.01 -1.22 0.06 0.00 0.00 0.00 0.00 23.12 21.95 2f7l s ALA 403 CO -0.00 0.64 -0.00 0.42 0.00 0.00 0.00 175.76 176.82 2f7l s ILE 404 N -1.09 0.90 -0.27 0.00 1.01 -0.09 -5.01 121.20 116.65 2f7l s ILE 404 Ca 0.20 -0.77 0.11 0.00 0.00 0.00 0.00 60.65 60.18 2f7l s ILE 404 Cb -0.11 -1.30 0.53 0.00 0.01 0.00 0.00 42.46 41.58 2f7l s ILE 404 CO 0.11 -0.14 1.49 0.35 0.00 0.00 0.00 174.94 176.75 2f7l n THR 405 N 4.91 2.52 0.31 2.92 -2.24 -1.26 -1.04 114.28 120.40 2f7l n THR 405 Ca -0.10 -2.42 0.13 0.00 -2.27 0.00 0.00 64.05 59.39 2f7l n THR 405 Cb 0.46 -0.31 0.60 0.00 -2.10 0.00 0.00 70.33 68.98 2f7l n THR 405 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2f7l h ILE 406 N 1.25 0.00 -0.61 2.28 6.09 -1.95 -3.39 117.51 121.18 2f7l h ILE 406 Ca 0.19 -0.18 0.08 0.00 -1.37 0.00 0.00 64.86 63.57 2f7l h ILE 406 Cb 1.69 0.89 -0.19 0.00 0.47 0.00 0.00 36.82 39.68 2f7l h ILE 406 CO 0.39 0.00 -0.24 -0.62 -3.07 0.00 0.00 178.15 174.61 2f7l s ASP 407 N -4.43 -0.96 0.01 2.19 2.15 -1.26 -4.70 116.67 109.67 2f7l s ASP 407 Ca 0.01 -0.21 0.00 0.00 0.43 0.00 0.00 52.55 52.78 2f7l s ASP 407 Cb 0.09 1.39 0.00 0.00 -0.30 0.00 0.00 42.92 44.10 2f7l s ASP 407 CO 0.35 -0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.82 2f7l n GLY 408 N 4.59 0.41 2.86 2.66 0.00 -1.26 -4.72 105.19 109.73 2f7l n GLY 408 Ca 0.08 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2f7l n GLY 408 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7l s VAL 409 N 0.00 -0.37 -0.13 1.61 1.01 -0.59 -4.43 120.40 117.50 2f7l s VAL 409 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2f7l s VAL 409 Cb 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 2f7l s VAL 409 CO 0.00 -0.05 -0.07 -0.75 0.00 0.00 0.00 175.10 174.23 2f7l s LYS 410 N 2.37 3.43 -0.09 2.72 2.20 -0.20 -1.50 119.74 128.66 2f7l s LYS 410 Ca 0.05 -0.57 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 2f7l s LYS 410 Cb -0.14 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 2f7l s LYS 410 CO -0.10 0.31 -0.21 0.42 -0.36 0.00 0.00 175.35 175.40 2f7l s ILE 411 N 0.15 1.83 -0.15 5.43 1.01 0.07 -0.92 121.20 128.62 2f7l s ILE 411 Ca -0.03 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2f7l s ILE 411 Cb -0.14 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.74 2f7l s ILE 411 CO 0.03 0.51 -0.19 -0.63 0.00 0.00 0.00 174.94 174.66 2f7l s ILE 412 N 0.40 2.32 0.36 2.92 1.01 -0.59 -1.36 121.20 126.25 2f7l s ILE 412 Ca -0.17 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.62 2f7l s ILE 412 Cb -0.17 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2f7l s ILE 412 CO 0.08 0.53 0.12 -0.83 0.00 0.00 0.00 174.94 174.84 2f7l s GLY 413 N 0.84 2.34 -0.10 6.18 0.00 -0.30 -1.41 107.32 114.87 2f7l s GLY 413 Ca -0.06 -1.55 -0.30 0.00 0.00 0.00 0.00 44.72 42.81 2f7l s GLY 413 CO -0.02 -1.75 2.08 1.17 0.00 0.00 0.00 173.10 174.58 2f7l n LYS 414 N -0.77 2.36 -2.49 2.90 3.00 -1.26 -2.38 118.16 119.51 2f7l n LYS 414 Ca -0.03 0.78 -0.20 0.00 -0.00 0.00 0.00 58.31 58.87 2f7l n LYS 414 Cb 0.65 -3.05 -0.00 0.00 0.00 0.00 0.00 35.03 32.63 2f7l n LYS 414 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2f7l n ASP 415 N 9.31 -5.62 -3.58 3.14 8.00 -1.26 -4.97 116.55 121.57 2f7l n ASP 415 Ca 0.25 -0.07 -0.07 0.00 0.71 0.00 0.00 54.79 55.61 2f7l n ASP 415 Cb 0.41 -4.61 -0.04 0.00 -0.02 0.00 0.00 41.12 36.86 2f7l n ASP 415 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2f7l s PHE 416 N -3.00 -0.24 0.13 1.24 -0.12 -1.00 -1.71 117.98 113.28 2f7l s PHE 416 Ca 0.06 0.32 -0.25 0.00 -0.05 0.00 0.00 56.93 57.01 2f7l s PHE 416 Cb -0.03 0.49 0.07 0.00 -0.63 0.00 0.00 43.02 42.92 2f7l s PHE 416 CO 0.07 -0.28 0.75 1.67 -0.05 0.00 0.00 175.22 177.38 2f7l s TRP 417 N -1.73 -0.38 0.14 3.49 1.48 -0.42 -1.16 118.94 120.36 2f7l s TRP 417 Ca 0.04 0.14 -0.16 0.00 -1.06 0.00 0.00 56.10 55.07 2f7l s TRP 417 Cb -0.01 0.59 0.03 0.00 -1.16 0.00 0.00 33.47 32.92 2f7l s TRP 417 CO -0.03 -0.81 0.41 -0.59 -4.06 0.00 0.00 176.95 171.86 2f7l s PHE 418 N -3.53 -0.13 -0.04 1.66 -0.71 -0.47 -1.79 117.98 112.98 2f7l s PHE 418 Ca 0.05 -0.20 -0.01 0.00 -1.04 0.00 0.00 56.93 55.73 2f7l s PHE 418 Cb -0.02 0.25 0.03 0.00 -1.21 0.00 0.00 43.02 42.07 2f7l s PHE 418 CO -0.07 -0.74 0.03 -1.17 -1.34 0.00 0.00 175.22 171.92 2f7l s LEU 419 N -2.83 0.64 -0.29 -1.99 2.96 0.03 -0.75 118.68 116.45 2f7l s LEU 419 Ca 0.05 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2f7l s LEU 419 Cb 0.01 -0.23 0.05 0.00 0.50 0.00 0.00 46.19 46.53 2f7l s LEU 419 CO -0.09 -0.18 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.04 2f7l s VAL 420 N 1.67 2.83 -0.02 1.68 1.01 -0.56 -1.88 120.40 125.13 2f7l s VAL 420 Ca -0.01 -1.42 0.03 0.00 0.00 0.00 0.00 61.98 60.58 2f7l s VAL 420 Cb -0.13 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 2f7l s VAL 420 CO -0.03 -0.08 -0.11 -0.60 0.00 0.00 0.00 175.10 174.28 2f7l s ARG 421 N 1.23 0.96 0.08 2.72 3.52 -0.85 -1.54 118.95 125.07 2f7l s ARG 421 Ca -0.06 -0.37 -0.31 0.00 -0.13 0.00 0.00 55.73 54.86 2f7l s ARG 421 Cb -0.20 -0.91 -0.06 0.00 -1.56 0.00 0.00 34.95 32.22 2f7l s ARG 421 CO -0.02 0.19 1.20 0.21 -0.81 0.00 0.00 175.30 176.07 2f7l s LYS 422 N -0.08 4.44 0.53 5.12 2.47 -1.26 -1.08 119.74 129.89 2f7l s LYS 422 Ca 0.01 1.79 -0.18 0.00 -1.56 0.00 0.00 55.97 56.03 2f7l s LYS 422 Cb -0.06 -3.33 -0.06 0.00 -1.46 0.00 0.00 37.83 32.92 2f7l s LYS 422 CO 0.00 -0.23 1.06 0.45 0.16 0.00 0.00 175.35 176.79 2f7l s SER 423 N 0.90 6.06 0.00 1.43 0.15 0.25 -4.92 113.70 117.57 2f7l s SER 423 Ca 0.58 1.91 0.15 0.00 0.70 0.00 0.00 55.95 59.30 2f7l s SER 423 Cb -0.30 -2.55 -0.09 0.00 -1.71 0.00 0.00 66.02 61.36 2f7l s SER 423 CO 0.30 -0.98 0.74 0.61 1.20 0.00 0.00 173.24 175.11 2f7l n GLY 424 N -0.48 -0.26 0.08 9.45 0.00 -1.26 -4.51 105.19 108.21 2f7l n GLY 424 Ca 0.09 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 2f7l n GLY 424 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f7l n THR 425 N -0.81 1.01 -4.31 2.61 -1.04 -1.26 -5.02 114.28 105.47 2f7l n THR 425 Ca 0.05 -0.58 -0.21 0.00 -2.04 0.00 0.00 64.05 61.26 2f7l n THR 425 Cb 0.28 -0.71 -0.11 0.00 -1.82 0.00 0.00 70.33 67.97 2f7l n THR 425 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2f7l s GLU 426 N -2.36 1.21 -1.54 -2.82 2.02 -1.26 -5.02 118.70 108.94 2f7l s GLU 426 Ca -0.10 -1.36 -0.11 0.00 0.02 0.00 0.00 54.97 53.42 2f7l s GLU 426 Cb 0.05 -1.25 -0.06 0.00 0.10 0.00 0.00 34.13 32.97 2f7l s GLU 426 CO 0.57 0.25 2.74 -0.35 0.02 0.00 0.00 175.26 178.49 2f7l n PRO 427 N 0.39 3.40 -3.95 0.39 -0.04 -1.26 -4.43 135.00 129.51 2f7l n PRO 427 Ca -0.14 -2.25 -0.10 0.00 -0.04 0.00 0.00 63.50 60.98 2f7l n PRO 427 Cb 0.57 -2.89 -0.10 0.00 -0.04 0.00 0.00 33.50 31.03 2f7l n PRO 427 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f7l s ILE 428 N 2.51 0.12 -0.19 0.52 1.01 -1.26 -2.09 121.20 121.82 2f7l s ILE 428 Ca 0.63 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 2f7l s ILE 428 Cb 0.17 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 42.06 2f7l s ILE 428 CO -0.06 -0.53 -0.04 -0.63 0.00 0.00 0.00 174.94 173.68 2f7l s ILE 429 N -1.91 3.63 0.05 2.92 1.09 0.76 -0.58 121.20 127.15 2f7l s ILE 429 Ca -0.11 -0.43 -0.23 0.00 -1.10 0.00 0.00 60.65 58.78 2f7l s ILE 429 Cb -0.06 -2.62 -0.06 0.00 -1.06 0.00 0.00 42.46 38.66 2f7l s ILE 429 CO -0.02 0.45 0.70 -0.13 -0.10 0.00 0.00 174.94 175.84 2f7l s ARG 430 N 1.00 4.42 -0.18 2.79 0.52 -0.24 -1.14 118.95 126.12 2f7l s ARG 430 Ca 0.01 0.95 0.01 0.00 -0.52 0.00 0.00 55.73 56.17 2f7l s ARG 430 Cb -0.15 -3.33 0.03 0.00 0.52 0.00 0.00 34.95 32.03 2f7l s ARG 430 CO 0.01 0.38 -0.13 0.42 0.02 0.00 0.00 175.30 176.00 2f7l s ILE 431 N -0.35 1.71 0.00 1.52 1.01 0.15 -2.00 121.20 123.24 2f7l s ILE 431 Ca 0.35 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 60.12 2f7l s ILE 431 Cb -0.20 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2f7l s ILE 431 CO 0.21 0.30 -0.13 0.00 0.00 0.00 0.00 174.94 175.32 2f7l s MET 432 N 1.39 0.99 -0.16 2.79 0.23 -0.79 0.17 119.30 123.93 2f7l s MET 432 Ca 0.01 -0.52 -0.20 0.00 -1.03 0.00 0.00 55.69 53.95 2f7l s MET 432 Cb -0.15 -0.96 0.05 0.00 -1.53 0.00 0.00 34.83 32.24 2f7l s MET 432 CO -0.09 0.26 0.53 0.00 -2.03 0.00 0.00 175.02 173.69 2f7l s ALA 433 N -0.43 -1.33 0.06 3.16 0.00 0.13 -0.79 121.76 122.56 2f7l s ALA 433 Ca 0.04 1.34 -0.05 0.00 0.00 0.00 0.00 51.96 53.29 2f7l s ALA 433 Cb -0.06 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2f7l s ALA 433 CO -0.00 -0.27 0.09 -1.83 0.00 0.00 0.00 175.76 173.74 2f7l s GLU 434 N -0.15 0.69 0.20 0.00 -1.05 -0.74 -0.78 118.70 116.87 2f7l s GLU 434 Ca -0.03 -0.99 -0.19 0.00 -0.15 0.00 0.00 54.97 53.61 2f7l s GLU 434 Cb -0.03 0.27 0.03 0.00 -0.44 0.00 0.00 34.13 33.96 2f7l s GLU 434 CO 0.03 -0.18 0.57 0.00 0.95 0.00 0.00 175.26 176.63 2f7l s ALA 435 N -3.52 -1.11 -1.01 -0.84 0.00 -0.75 -1.30 121.76 113.22 2f7l s ALA 435 Ca 0.03 -0.10 0.12 0.00 0.00 0.00 0.00 51.96 52.01 2f7l s ALA 435 Cb 0.04 0.86 0.50 0.00 0.00 0.00 0.00 23.12 24.52 2f7l s ALA 435 CO -0.09 -0.84 1.37 1.63 0.00 0.00 0.00 175.76 177.84 2f7l n LYS 436 N -0.37 0.00 -3.97 0.00 5.02 -0.69 -0.50 118.16 117.65 2f7l n LYS 436 Ca -0.10 0.30 -0.31 0.00 -2.02 0.00 0.00 58.31 56.17 2f7l n LYS 436 Cb 0.62 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.98 2f7l n LYS 436 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2f7l s ASP 437 N -2.99 4.60 0.47 4.39 -1.08 -1.26 -4.83 116.67 115.97 2f7l s ASP 437 Ca 0.06 -2.01 0.33 0.00 -0.52 0.00 0.00 52.55 50.41 2f7l s ASP 437 Cb 0.08 -1.48 1.46 0.00 -1.46 0.00 0.00 42.92 41.52 2f7l s ASP 437 CO 0.21 -0.37 1.66 -0.08 0.52 0.00 0.00 175.17 177.11 2f7l h GLU 438 N 7.71 0.09 -0.03 4.34 4.81 -1.90 -0.94 114.58 128.66 2f7l h GLU 438 Ca -0.07 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 58.93 2f7l h GLU 438 Cb 1.02 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.39 2f7l h GLU 438 CO 0.51 0.06 -0.91 -0.91 -0.73 0.00 0.00 179.01 177.03 2f7l h ASN 439 N 0.10 0.65 0.91 1.04 4.21 -1.95 -1.83 115.58 118.71 2f7l h ASN 439 Ca 0.78 -0.49 -0.03 0.00 1.21 0.00 0.00 56.30 57.77 2f7l h ASN 439 Cb 2.62 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 39.62 2f7l h ASN 439 CO -0.27 1.28 -0.12 -0.37 -1.29 0.00 0.00 177.43 176.65 2f7l h VAL 440 N 0.31 0.33 0.01 2.81 -1.51 -1.58 -1.09 116.25 115.52 2f7l h VAL 440 Ca -0.08 -0.82 -0.04 0.00 -1.23 0.00 0.00 66.70 64.53 2f7l h VAL 440 Cb 1.53 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 32.32 2f7l h VAL 440 CO 0.16 0.12 -0.18 0.00 -1.23 0.00 0.00 177.57 176.45 2f7l h ALA 441 N 1.88 0.01 -0.49 5.19 0.00 -1.37 -0.86 119.26 123.62 2f7l h ALA 441 Ca -0.00 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2f7l h ALA 441 Cb 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2f7l h ALA 441 CO 0.02 0.04 0.32 -0.97 0.00 0.00 0.00 179.25 178.65 2f7l h ASN 442 N -0.63 0.55 -0.23 0.00 -1.24 -1.19 -1.27 115.58 111.57 2f7l h ASN 442 Ca -0.02 -0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.01 2f7l h ASN 442 Cb 0.97 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 2f7l h ASN 442 CO 0.03 0.40 0.01 -1.13 -1.29 0.00 0.00 177.43 175.45 2f7l h ASN 443 N 0.65 -0.06 -0.34 1.15 -1.24 -1.27 -2.04 115.58 112.43 2f7l h ASN 443 Ca 0.18 0.05 0.07 0.00 0.71 0.00 0.00 56.30 57.31 2f7l h ASN 443 Cb -0.07 0.08 -0.08 0.00 0.73 0.00 0.00 38.32 38.98 2f7l h ASN 443 CO -0.04 -0.00 -0.29 -0.07 -1.29 0.00 0.00 177.43 175.74 2f7l h LEU 444 N 0.09 -0.94 -0.58 0.34 3.38 -0.47 -1.15 115.31 115.98 2f7l h LEU 444 Ca 0.11 0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.33 2f7l h LEU 444 Cb 0.13 0.45 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 2f7l h LEU 444 CO -0.17 -0.30 0.22 0.58 0.09 0.00 0.00 178.44 178.85 2f7l h VAL 445 N -0.25 0.79 -0.14 1.22 2.07 -0.95 -0.97 116.25 118.03 2f7l h VAL 445 Ca 0.16 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2f7l h VAL 445 Cb 0.51 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2f7l h VAL 445 CO -0.48 0.07 -0.05 0.78 0.02 0.00 0.00 177.57 177.91 2f7l h ASN 446 N 0.40 -0.19 0.20 0.57 2.35 -0.53 0.32 115.58 118.70 2f7l h ASN 446 Ca 0.29 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 56.09 2f7l h ASN 446 Cb 0.33 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2f7l h ASN 446 CO -0.28 -0.07 -0.25 -0.33 -1.65 0.00 0.00 177.43 174.84 2f7l h GLU 447 N -0.03 -0.49 -0.41 0.81 4.39 -0.76 -2.28 114.58 115.81 2f7l h GLU 447 Ca 0.07 0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.88 2f7l h GLU 447 Cb 0.14 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 28.84 2f7l h GLU 447 CO -0.17 -0.33 0.00 -0.07 -1.16 0.00 0.00 179.01 177.29 2f7l h LEU 448 N -0.51 -0.16 -0.79 1.33 3.38 -0.86 -1.19 115.31 116.52 2f7l h LEU 448 Ca 0.01 0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.24 2f7l h LEU 448 Cb 0.49 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.29 2f7l h LEU 448 CO -0.09 -0.04 0.25 0.50 0.09 0.00 0.00 178.44 179.15 2f7l h LYS 449 N 0.11 0.32 0.68 1.13 3.64 -0.05 0.12 116.57 122.51 2f7l h LYS 449 Ca 0.20 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2f7l h LYS 449 Cb 0.28 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2f7l h LYS 449 CO -0.33 0.21 -0.46 0.87 -2.27 0.00 0.00 179.45 177.47 2f7l h LYS 450 N 0.33 -1.04 -0.88 1.90 6.56 -0.66 -0.35 116.57 122.43 2f7l h LYS 450 Ca 0.46 0.07 0.16 0.00 -1.06 0.00 0.00 60.65 60.28 2f7l h LYS 450 Cb 0.79 0.24 -0.10 0.00 -0.57 0.00 0.00 32.23 32.59 2f7l h LYS 450 CO -0.50 -0.70 0.46 0.82 -2.06 0.00 0.00 179.45 177.47 2f7l h ILE 451 N -1.08 0.69 -0.34 1.86 2.04 -0.80 0.54 117.51 120.42 2f7l h ILE 451 Ca -0.09 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2f7l h ILE 451 Cb 0.88 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2f7l h ILE 451 CO 0.06 0.11 -0.07 0.58 0.00 0.00 0.00 178.15 178.83 2f7l h VAL 452 N 0.62 1.22 0.00 1.67 2.07 -0.62 0.94 116.25 122.15 2f7l h VAL 452 Ca 0.49 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2f7l h VAL 452 Cb 0.74 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2f7l h VAL 452 CO -0.39 0.32 0.00 -0.62 0.02 0.00 0.00 177.57 176.90 2f7l n GLU 453 N -4.22 0.59 -1.72 1.57 1.02 0.79 -4.70 120.64 113.96 2f7l n GLU 453 Ca 0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.05 2f7l n GLU 453 Cb 0.30 -1.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.41 2f7l n GLU 453 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f7l n GLY 454 N 0.15 0.57 3.61 0.62 0.00 0.32 -5.00 105.19 105.46 2f7l n GLY 454 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2f7l n GLY 454 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60