#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv8 n GLY 4 N 0.00 0.00 3.89 8.20 0.00 -1.26 -5.05 105.19 110.97 1lv8 n GLY 4 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1lv8 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lv8 s TYR 5 N -0.06 3.56 0.40 1.61 2.02 -1.26 -5.11 117.35 118.51 1lv8 s TYR 5 Ca 0.00 0.46 0.06 0.00 -0.37 0.00 0.00 57.07 57.22 1lv8 s TYR 5 Cb 0.00 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.65 1lv8 s TYR 5 CO 0.00 0.64 0.55 0.95 -1.57 0.00 0.00 175.55 176.12 1lv8 s THR 6 N -1.29 3.57 0.27 -0.71 -4.23 -1.26 -5.00 115.64 106.99 1lv8 s THR 6 Ca 0.26 -0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1lv8 s THR 6 Cb -0.13 -3.24 0.25 0.00 1.34 0.00 0.00 72.50 70.72 1lv8 s THR 6 CO 0.16 -0.11 1.75 0.22 -0.54 0.00 0.00 174.62 176.11 1lv8 h TYR 7 N 0.68 0.73 0.00 3.99 3.20 -2.01 -1.56 116.97 122.00 1lv8 h TYR 7 Ca -0.43 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.47 1lv8 h TYR 7 Cb 1.27 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 1lv8 h TYR 7 CO 0.41 0.14 -0.02 0.93 -1.64 0.00 0.00 178.16 177.98 1lv8 h GLU 8 N 0.58 0.00 -0.04 1.82 5.08 -1.99 -1.47 114.58 118.56 1lv8 h GLU 8 Ca 0.47 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.82 1lv8 h GLU 8 Cb 0.71 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1lv8 h GLU 8 CO -0.39 0.02 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.18 1lv8 h ASP 9 N 0.00 0.09 -0.81 1.42 3.32 -1.67 0.56 116.42 119.33 1lv8 h ASP 9 Ca -0.00 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.66 1lv8 h ASP 9 Cb 0.06 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1lv8 h ASP 9 CO 0.00 0.49 0.53 1.88 -1.72 0.00 0.00 179.24 180.42 1lv8 h TYR 10 N -0.30 1.00 0.10 4.55 0.05 -1.36 -0.99 116.97 120.02 1lv8 h TYR 10 Ca 0.01 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1lv8 h TYR 10 Cb 0.45 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1lv8 h TYR 10 CO 0.07 0.60 -0.05 1.96 -1.05 0.00 0.00 178.16 179.70 1lv8 h GLN 11 N 1.06 -0.13 -0.89 4.88 4.20 -1.09 -1.13 115.11 122.01 1lv8 h GLN 11 Ca 0.31 0.01 0.16 0.00 0.06 0.00 0.00 58.65 59.19 1lv8 h GLN 11 Cb -0.06 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 27.65 1lv8 h GLN 11 CO -0.09 0.15 0.48 -0.44 -0.67 0.00 0.00 178.83 178.26 1lv8 h ASP 12 N -0.40 0.58 -0.39 1.46 3.32 0.46 0.40 116.42 121.85 1lv8 h ASP 12 Ca -0.01 0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1lv8 h ASP 12 Cb 0.34 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1lv8 h ASP 12 CO 0.02 0.23 -0.18 0.74 -1.72 0.00 0.00 179.24 178.33 1lv8 h THR 13 N 0.66 1.27 -0.16 0.35 2.02 -0.96 -1.56 112.91 114.52 1lv8 h THR 13 Ca 0.49 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1lv8 h THR 13 Cb 0.71 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1lv8 h THR 13 CO -0.37 0.45 0.02 0.00 0.37 0.00 0.00 175.52 175.98 1lv8 h ALA 14 N 1.02 0.21 -0.88 6.16 0.00 0.42 -1.97 119.26 124.22 1lv8 h ALA 14 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1lv8 h ALA 14 Cb 0.72 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1lv8 h ALA 14 CO 0.06 -0.11 0.58 0.87 0.00 0.00 0.00 179.25 180.64 1lv8 h LYS 15 N 0.03 1.10 0.07 0.00 1.79 -0.19 0.91 116.57 120.29 1lv8 h LYS 15 Ca 0.05 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1lv8 h LYS 15 Cb 0.33 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1lv8 h LYS 15 CO 0.00 0.73 -0.03 2.35 -1.08 0.00 0.00 179.45 181.42 1lv8 h TRP 16 N 1.14 -0.08 -0.56 -1.35 7.01 -1.03 -1.00 115.95 120.08 1lv8 h TRP 16 Ca 0.34 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.28 1lv8 h TRP 16 Cb -0.05 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 1lv8 h TRP 16 CO -0.00 0.00 0.14 -0.07 -2.79 0.00 0.00 178.44 175.73 1lv8 h LEU 17 N -0.14 0.79 -0.81 0.65 3.38 -0.90 -1.46 115.31 116.82 1lv8 h LEU 17 Ca -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1lv8 h LEU 17 Cb 0.12 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1lv8 h LEU 17 CO 0.01 0.77 0.38 -0.07 0.09 0.00 0.00 178.44 179.62 1lv8 h LEU 18 N 0.82 1.07 -0.05 1.67 3.38 -0.42 -2.45 115.31 119.34 1lv8 h LEU 18 Ca 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1lv8 h LEU 18 Cb 0.29 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1lv8 h LEU 18 CO -0.00 0.92 0.00 0.77 0.09 0.00 0.00 178.44 180.21 1lv8 h SER 19 N 1.15 0.00 0.04 -0.43 4.64 -0.86 -3.25 113.55 114.84 1lv8 h SER 19 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1lv8 h SER 19 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1lv8 h SER 19 CO -0.03 0.00 -0.04 1.41 -0.87 0.00 0.00 176.83 177.29 1lv8 n HIS 20 N -3.05 0.00 -3.63 4.77 8.25 -0.58 -4.85 115.22 116.13 1lv8 n HIS 20 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 1lv8 n HIS 20 Cb 0.52 -0.03 -0.07 0.00 1.12 0.00 0.00 29.99 31.53 1lv8 n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1lv8 s THR 21 N -2.10 0.00 -0.83 1.59 -1.32 -1.06 -5.03 115.64 106.90 1lv8 s THR 21 Ca 0.36 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.10 1lv8 s THR 21 Cb 0.21 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.34 1lv8 s THR 21 CO 0.37 0.00 1.61 -1.84 -2.21 0.00 0.00 174.62 172.55 1lv8 n GLU 22 N 2.73 0.15 -1.84 7.08 0.00 -1.26 -4.67 120.64 122.83 1lv8 n GLU 22 Ca -0.14 0.08 -0.37 0.00 0.00 0.00 0.00 57.16 56.73 1lv8 n GLU 22 Cb 0.55 -1.63 0.05 0.00 0.00 0.00 0.00 31.44 30.42 1lv8 n GLU 22 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1lv8 s GLN 23 N -3.07 2.76 -0.43 3.44 -0.21 -1.26 -4.99 119.66 115.90 1lv8 s GLN 23 Ca 0.10 2.00 0.03 0.00 0.02 0.00 0.00 55.36 57.51 1lv8 s GLN 23 Cb 0.15 -1.92 0.16 0.00 1.00 0.00 0.00 33.01 32.41 1lv8 s GLN 23 CO 0.64 -1.42 0.32 1.03 -2.12 0.00 0.00 175.29 173.74 1lv8 s ARG 24 N -3.31 1.03 0.58 2.91 1.81 -1.26 -5.01 118.95 115.69 1lv8 s ARG 24 Ca 0.80 -2.09 -0.21 0.00 -1.72 0.00 0.00 55.73 52.52 1lv8 s ARG 24 Cb -0.35 -1.67 -0.04 0.00 -0.45 0.00 0.00 34.95 32.44 1lv8 s ARG 24 CO 0.38 -1.33 1.32 -0.35 -0.68 0.00 0.00 175.30 174.64 1lv8 n PRO 25 N 3.03 1.49 -0.02 3.54 -0.04 -1.26 -4.93 135.00 136.81 1lv8 n PRO 25 Ca 0.24 0.56 0.03 0.00 -0.04 0.00 0.00 63.50 64.29 1lv8 n PRO 25 Cb 0.44 -2.54 -0.09 0.00 -0.04 0.00 0.00 33.50 31.26 1lv8 n PRO 25 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1lv8 n GLN 26 N -1.27 0.80 -4.19 0.54 -0.06 0.04 -3.54 117.38 109.71 1lv8 n GLN 26 Ca 0.12 -0.08 -0.17 0.00 -2.00 0.00 0.00 57.00 54.87 1lv8 n GLN 26 Cb 0.46 -1.28 -0.11 0.00 -4.06 0.00 0.00 30.24 25.25 1lv8 n GLN 26 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 1lv8 s VAL 27 N -2.68 1.10 0.05 1.69 -7.23 -1.20 0.02 120.40 112.16 1lv8 s VAL 27 Ca -0.04 -1.50 0.08 0.00 -1.81 0.00 0.00 61.98 58.70 1lv8 s VAL 27 Cb 0.06 -1.26 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1lv8 s VAL 27 CO 0.47 -0.38 -0.22 0.00 -0.31 0.00 0.00 175.10 174.67 1lv8 s ALA 28 N -1.85 1.84 -0.09 1.32 0.00 -0.12 -1.61 121.76 121.26 1lv8 s ALA 28 Ca 0.03 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1lv8 s ALA 28 Cb -0.07 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1lv8 s ALA 28 CO 0.02 0.41 -0.11 0.08 0.00 0.00 0.00 175.76 176.16 1lv8 s VAL 29 N -0.85 1.17 -0.41 0.00 1.01 0.13 -0.14 120.40 121.32 1lv8 s VAL 29 Ca 0.08 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1lv8 s VAL 29 Cb -0.09 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 35.24 1lv8 s VAL 29 CO 0.02 0.37 0.27 -0.63 0.00 0.00 0.00 175.10 175.14 1lv8 s ILE 30 N 1.02 4.61 0.11 2.22 1.01 0.03 -0.49 121.20 129.71 1lv8 s ILE 30 Ca -0.08 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.17 1lv8 s ILE 30 Cb -0.15 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.56 1lv8 s ILE 30 CO -0.01 -0.41 0.96 0.00 0.00 0.00 0.00 174.94 175.48 1lv8 n GLY 32 N 2.23 -0.95 3.73 0.00 0.00 -1.11 -4.39 105.19 104.70 1lv8 n GLY 32 Ca 0.02 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1lv8 n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lv8 s SER 33 N -1.00 6.54 0.00 1.61 0.15 -1.26 -2.04 113.70 117.69 1lv8 s SER 33 Ca 0.00 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.36 1lv8 s SER 33 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1lv8 s SER 33 CO 0.00 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.21 1lv8 n GLY 34 N 3.35 2.63 0.89 9.45 0.00 -1.26 -4.58 105.19 115.66 1lv8 n GLY 34 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1lv8 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lv8 n LEU 35 N 0.00 2.58 -0.07 0.99 7.99 -0.87 -4.26 117.00 123.37 1lv8 n LEU 35 Ca 0.00 -1.29 0.19 0.00 -0.01 0.00 0.00 56.01 54.90 1lv8 n LEU 35 Cb 0.00 -0.33 0.63 0.00 -0.11 0.00 0.00 43.42 43.60 1lv8 n LEU 35 CO 0.00 0.60 1.20 1.23 -1.51 0.00 0.00 177.39 178.91 1lv8 h GLY 36 N 4.95 0.25 1.60 -0.72 0.00 -1.86 -2.22 103.07 105.07 1lv8 h GLY 36 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1lv8 h GLY 36 CO 0.02 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.20 1lv8 n GLY 37 N -1.60 -0.33 0.21 4.60 0.00 -1.26 -2.47 105.19 104.33 1lv8 n GLY 37 Ca 0.12 -0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.28 1lv8 n GLY 37 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lv8 h LEU 38 N 0.00 0.00 -0.28 0.99 6.46 -1.76 -2.86 115.31 117.86 1lv8 h LEU 38 Ca 0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 1lv8 h LEU 38 Cb 0.01 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1lv8 h LEU 38 CO 0.00 0.00 0.04 0.58 -0.62 0.00 0.00 178.44 178.44 1lv8 h VAL 39 N 0.00 1.24 -4.23 1.05 2.07 -1.75 -3.41 116.25 111.22 1lv8 h VAL 39 Ca 0.00 -0.82 -0.51 0.00 0.82 0.00 0.00 66.70 66.19 1lv8 h VAL 39 Cb 0.44 1.24 0.12 0.00 -1.52 0.00 0.00 31.29 31.56 1lv8 h VAL 39 CO 0.00 0.26 0.36 0.20 0.02 0.00 0.00 177.57 178.41 1lv8 s ASN 40 N -5.90 4.79 -0.46 0.57 0.01 -1.08 -2.99 114.94 109.87 1lv8 s ASN 40 Ca -0.14 1.99 -0.02 0.00 -0.71 0.00 0.00 52.86 53.99 1lv8 s ASN 40 Cb 0.08 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.19 1lv8 s ASN 40 CO 0.75 -1.85 0.21 0.29 -1.51 0.00 0.00 177.10 174.99 1lv8 n LYS 41 N -2.79 -1.63 -3.81 -0.60 5.02 -1.26 -5.01 118.16 108.07 1lv8 n LYS 41 Ca 0.10 0.27 -0.13 0.00 -2.02 0.00 0.00 58.31 56.53 1lv8 n LYS 41 Cb 0.52 -3.78 -0.14 0.00 -0.02 0.00 0.00 35.03 31.61 1lv8 n LYS 41 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1lv8 s LEU 42 N -2.46 1.43 0.34 -0.35 2.96 -1.16 -4.70 118.68 114.74 1lv8 s LEU 42 Ca 0.11 0.12 0.08 0.00 -0.22 0.00 0.00 54.13 54.22 1lv8 s LEU 42 Cb -0.05 0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.75 1lv8 s LEU 42 CO 0.13 -0.07 0.11 0.42 -1.32 0.00 0.00 176.35 175.62 1lv8 s THR 43 N 0.49 2.98 -1.61 3.68 -4.23 0.21 -4.50 115.64 112.66 1lv8 s THR 43 Ca -0.04 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1lv8 s THR 43 Cb -0.05 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1lv8 s THR 43 CO -0.02 -0.19 0.00 0.00 -0.54 0.00 0.00 174.62 173.87 1lv8 n GLN 44 N -1.10 -1.69 -1.68 3.99 6.02 -1.26 -0.75 117.38 120.91 1lv8 n GLN 44 Ca -0.03 0.91 -0.44 0.00 -0.01 0.00 0.00 57.00 57.42 1lv8 n GLN 44 Cb 0.61 -5.40 -0.02 0.00 1.02 0.00 0.00 30.24 26.45 1lv8 n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lv8 n ALA 45 N -0.78 1.17 -3.38 -1.58 0.00 -1.26 -4.63 120.51 110.06 1lv8 n ALA 45 Ca -0.19 0.40 -0.24 0.00 0.00 0.00 0.00 53.44 53.41 1lv8 n ALA 45 Cb 0.61 -2.27 -0.16 0.00 0.00 0.00 0.00 19.45 17.63 1lv8 n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1lv8 s GLN 46 N -0.68 1.55 0.12 0.00 0.74 -0.18 -4.98 119.66 116.22 1lv8 s GLN 46 Ca 0.66 -0.39 0.10 0.00 0.05 0.00 0.00 55.36 55.78 1lv8 s GLN 46 Cb -0.63 -1.31 -0.04 0.00 1.10 0.00 0.00 33.01 32.13 1lv8 s GLN 46 CO 0.52 0.05 -0.23 -0.08 -0.55 0.00 0.00 175.29 174.99 1lv8 s THR 47 N 0.58 2.49 -0.05 -0.34 -1.32 -1.26 -1.01 115.64 114.73 1lv8 s THR 47 Ca -0.12 -1.62 0.00 0.00 -1.21 0.00 0.00 61.69 58.74 1lv8 s THR 47 Cb -0.15 -2.11 0.02 0.00 -1.51 0.00 0.00 72.50 68.76 1lv8 s THR 47 CO 0.03 0.12 -0.02 -0.36 -2.21 0.00 0.00 174.62 172.18 1lv8 s PHE 48 N -1.07 0.61 0.18 9.09 0.08 -0.01 -5.00 117.98 121.86 1lv8 s PHE 48 Ca 0.15 -0.14 -0.30 0.00 0.12 0.00 0.00 56.93 56.76 1lv8 s PHE 48 Cb -0.10 -0.64 -0.08 0.00 -0.57 0.00 0.00 43.02 41.63 1lv8 s PHE 48 CO 0.07 -0.22 1.15 -0.51 -0.10 0.00 0.00 175.22 175.61 1lv8 s ASP 49 N 1.28 7.17 0.24 1.36 1.01 -1.26 -0.07 116.67 126.40 1lv8 s ASP 49 Ca -0.06 2.16 -0.09 0.00 0.71 0.00 0.00 52.55 55.28 1lv8 s ASP 49 Cb -0.13 -2.61 0.38 0.00 1.01 0.00 0.00 42.92 41.57 1lv8 s ASP 49 CO -0.02 -0.30 1.62 1.88 0.21 0.00 0.00 175.17 178.56 1lv8 h TYR 50 N 5.19 -0.20 -0.31 4.23 0.05 -0.46 -1.67 116.97 123.80 1lv8 h TYR 50 Ca -0.44 0.06 0.09 0.00 0.05 0.00 0.00 58.73 58.49 1lv8 h TYR 50 Cb 1.21 0.20 -0.01 0.00 1.01 0.00 0.00 36.73 39.14 1lv8 h TYR 50 CO 0.62 -0.28 0.34 0.66 -1.05 0.00 0.00 178.16 178.46 1lv8 h SER 51 N 0.05 0.00 0.45 3.88 4.64 -1.82 -2.04 113.55 118.71 1lv8 h SER 51 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1lv8 h SER 51 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1lv8 h SER 51 CO -0.71 0.00 -0.87 -1.84 -0.87 0.00 0.00 176.83 172.54 1lv8 n GLU 52 N -3.75 0.20 -2.82 4.77 0.28 -0.63 -4.88 120.64 113.80 1lv8 n GLU 52 Ca 0.05 0.01 -0.42 0.00 -0.16 0.00 0.00 57.16 56.64 1lv8 n GLU 52 Cb 0.50 -1.57 -0.04 0.00 1.43 0.00 0.00 31.44 31.76 1lv8 n GLU 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1lv8 s ILE 53 N -3.13 4.83 0.29 3.84 1.01 -0.77 -4.99 121.20 122.28 1lv8 s ILE 53 Ca 0.06 1.75 -0.27 0.00 0.00 0.00 0.00 60.65 62.19 1lv8 s ILE 53 Cb 0.15 -4.19 -0.14 0.00 0.01 0.00 0.00 42.46 38.29 1lv8 s ILE 53 CO 0.78 -0.01 0.89 -2.65 0.00 0.00 0.00 174.94 173.95 1lv8 n PRO 54 N 5.41 1.08 -0.23 2.79 -0.02 -1.26 -1.96 135.00 140.81 1lv8 n PRO 54 Ca 0.06 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1lv8 n PRO 54 Cb 0.48 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1lv8 n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1lv8 n ASN 55 N 1.30 0.00 -4.77 2.55 3.02 -1.26 -4.75 115.26 111.36 1lv8 n ASN 55 Ca 0.11 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.26 1lv8 n ASN 55 Cb 0.32 -1.73 -0.03 0.00 -0.61 0.00 0.00 39.78 37.73 1lv8 n ASN 55 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1lv8 s PHE 56 N -1.24 3.24 0.72 3.10 0.40 -0.83 -5.00 117.98 118.36 1lv8 s PHE 56 Ca 0.00 1.53 -0.13 0.00 -0.60 0.00 0.00 56.93 57.73 1lv8 s PHE 56 Cb 0.00 -3.52 0.03 0.00 0.51 0.00 0.00 43.02 40.04 1lv8 s PHE 56 CO 0.00 -1.35 1.10 -2.14 0.70 0.00 0.00 175.22 173.53 1lv8 s PRO 57 N -1.72 2.52 -0.04 0.24 0.02 -1.26 -4.86 135.00 129.91 1lv8 s PRO 57 Ca 0.48 1.27 0.06 0.00 0.02 0.00 0.00 61.00 62.83 1lv8 s PRO 57 Cb -0.36 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.21 1lv8 s PRO 57 CO 0.47 -1.45 -0.20 -1.21 -0.33 0.00 0.00 177.00 174.29 1lv8 s GLU 58 N -4.52 2.35 0.63 5.54 2.02 -1.26 -4.64 118.70 118.81 1lv8 s GLU 58 Ca 0.64 -0.81 -0.18 0.00 0.02 0.00 0.00 54.97 54.65 1lv8 s GLU 58 Cb -0.19 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 1lv8 s GLU 58 CO 0.49 0.58 0.91 0.43 0.02 0.00 0.00 175.26 177.69 1lv8 n SER 59 N 2.41 0.46 -0.09 -0.19 7.64 -1.26 -4.98 113.62 117.61 1lv8 n SER 59 Ca -0.17 0.76 -0.13 0.00 1.01 0.00 0.00 58.87 60.34 1lv8 n SER 59 Cb 0.52 -1.37 -0.06 0.00 -1.01 0.00 0.00 64.21 62.29 1lv8 n SER 59 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1lv8 n THR 60 N -1.95 1.47 -1.65 0.44 -2.24 -1.26 -4.92 114.28 104.18 1lv8 n THR 60 Ca 0.14 0.09 -0.61 0.00 -2.27 0.00 0.00 64.05 61.39 1lv8 n THR 60 Cb 0.48 -2.24 -0.09 0.00 -2.10 0.00 0.00 70.33 66.39 1lv8 n THR 60 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1lv8 n VAL 61 N -4.52 0.14 -1.95 2.28 0.31 -1.26 -4.85 118.33 108.47 1lv8 n VAL 61 Ca -0.19 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.68 1lv8 n VAL 61 Cb 0.47 -0.88 -0.02 0.00 -0.91 0.00 0.00 33.84 32.50 1lv8 n VAL 61 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1lv8 s PRO 62 N 3.88 4.23 0.00 5.55 0.02 -1.26 -1.61 135.00 145.81 1lv8 s PRO 62 Ca 1.05 2.37 0.00 0.00 0.02 0.00 0.00 61.00 64.44 1lv8 s PRO 62 Cb -1.28 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 30.15 1lv8 s PRO 62 CO 0.71 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 177.31 1lv8 n GLY 63 N 2.23 0.63 2.48 0.52 0.00 -1.26 -4.86 105.19 104.93 1lv8 n GLY 63 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1lv8 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lv8 n HIS 64 N -2.27 3.20 0.00 1.61 8.25 -0.63 -5.02 115.22 120.36 1lv8 n HIS 64 Ca 0.00 -2.79 0.00 0.00 -0.26 0.00 0.00 57.72 54.67 1lv8 n HIS 64 Cb 0.04 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 30.70 1lv8 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lv8 n ALA 65 N -0.56 0.00 0.00 -1.41 0.00 -1.26 -4.80 120.51 112.48 1lv8 n ALA 65 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1lv8 n ALA 65 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1lv8 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lv8 n GLY 66 N 0.00 3.52 3.17 0.00 0.00 -1.26 -4.26 105.19 106.35 1lv8 n GLY 66 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1lv8 n GLY 66 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lv8 s ARG 67 N -2.68 0.58 -0.23 1.61 1.70 -1.07 0.33 118.95 119.20 1lv8 s ARG 67 Ca 0.00 -0.34 -0.08 0.00 -0.47 0.00 0.00 55.73 54.84 1lv8 s ARG 67 Cb 0.00 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.59 1lv8 s ARG 67 CO 0.00 -0.15 0.08 -1.17 -1.08 0.00 0.00 175.30 172.98 1lv8 s LEU 68 N -1.44 3.65 -0.26 -1.89 2.96 0.90 -1.52 118.68 121.08 1lv8 s LEU 68 Ca -0.13 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1lv8 s LEU 68 Cb -0.06 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.71 1lv8 s LEU 68 CO 0.02 0.04 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.34 1lv8 s VAL 69 N 1.16 2.74 0.27 1.68 1.01 0.42 -0.83 120.40 126.85 1lv8 s VAL 69 Ca 0.05 -1.22 -0.08 0.00 0.00 0.00 0.00 61.98 60.73 1lv8 s VAL 69 Cb -0.14 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.71 1lv8 s VAL 69 CO 0.04 0.10 0.58 -0.36 0.00 0.00 0.00 175.10 175.45 1lv8 s PHE 70 N 1.27 3.44 -3.58 5.22 0.40 -0.18 -1.01 117.98 123.55 1lv8 s PHE 70 Ca -0.03 0.82 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 1lv8 s PHE 70 Cb -0.18 -2.24 0.00 0.00 0.51 0.00 0.00 43.02 41.12 1lv8 s PHE 70 CO -0.04 0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.48 1lv8 n GLY 71 N -0.53 -0.88 3.36 4.36 0.00 -0.63 -1.01 105.19 109.86 1lv8 n GLY 71 Ca 0.00 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 1lv8 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lv8 s ILE 72 N -3.00 3.19 -0.12 -0.61 -1.09 0.07 -0.92 121.20 118.73 1lv8 s ILE 72 Ca 0.00 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 57.84 1lv8 s ILE 72 Cb 0.00 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.52 1lv8 s ILE 72 CO 0.00 0.50 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.84 1lv8 s LEU 73 N 0.66 1.67 -1.43 2.97 0.20 0.97 0.63 118.68 124.36 1lv8 s LEU 73 Ca -0.05 -0.43 -0.05 0.00 0.69 0.00 0.00 54.13 54.28 1lv8 s LEU 73 Cb -0.15 -1.09 0.00 0.00 -0.43 0.00 0.00 46.19 44.53 1lv8 s LEU 73 CO 0.02 -0.01 0.29 -3.20 -0.29 0.00 0.00 176.35 173.16 1lv8 n ASN 74 N 4.37 -0.52 -3.59 3.68 5.15 -1.26 -0.62 115.26 122.48 1lv8 n ASN 74 Ca -0.18 -1.16 -0.21 0.00 -0.60 0.00 0.00 54.58 52.43 1lv8 n ASN 74 Cb 0.51 -2.27 0.06 0.00 -0.53 0.00 0.00 39.78 37.55 1lv8 n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lv8 n GLY 75 N -2.24 -0.37 3.28 8.20 0.00 -1.26 -4.66 105.19 108.13 1lv8 n GLY 75 Ca -0.28 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1lv8 n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lv8 s ARG 76 N -5.81 0.41 -0.31 1.61 6.06 0.21 -5.00 118.95 116.12 1lv8 s ARG 76 Ca 0.14 0.76 -0.29 0.00 -2.50 0.00 0.00 55.73 53.83 1lv8 s ARG 76 Cb -0.06 0.02 0.00 0.00 0.06 0.00 0.00 34.95 34.97 1lv8 s ARG 76 CO 0.77 -0.14 1.28 0.00 -2.50 0.00 0.00 175.30 174.70 1lv8 s ALA 77 N 1.21 3.35 0.26 6.12 0.00 -1.26 -0.02 121.76 131.43 1lv8 s ALA 77 Ca -0.08 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 1lv8 s ALA 77 Cb -0.07 -3.78 -0.02 0.00 0.00 0.00 0.00 23.12 19.24 1lv8 s ALA 77 CO -0.11 -1.79 0.29 0.00 0.00 0.00 0.00 175.76 174.16 1lv8 s VAL 79 N -3.77 1.44 0.03 0.00 0.11 -0.63 -1.60 120.40 115.98 1lv8 s VAL 79 Ca 0.35 -0.63 0.08 0.00 -2.93 0.00 0.00 61.98 58.85 1lv8 s VAL 79 Cb 0.03 -1.31 -0.03 0.00 -1.53 0.00 0.00 36.38 33.54 1lv8 s VAL 79 CO 0.16 0.43 -0.23 -0.04 -3.33 0.00 0.00 175.10 172.09 1lv8 s MET 80 N 0.85 1.94 -0.33 1.54 -1.94 -0.18 -0.69 119.30 120.49 1lv8 s MET 80 Ca -0.10 -1.04 -0.13 0.00 -1.71 0.00 0.00 55.69 52.71 1lv8 s MET 80 Cb -0.15 -2.06 -0.02 0.00 2.01 0.00 0.00 34.83 34.60 1lv8 s MET 80 CO 0.01 0.53 0.27 -1.64 -0.01 0.00 0.00 175.02 174.17 1lv8 s MET 81 N -1.21 3.56 -0.44 2.03 -1.94 0.36 -0.44 119.30 121.22 1lv8 s MET 81 Ca 0.12 -0.56 -0.14 0.00 -1.71 0.00 0.00 55.69 53.41 1lv8 s MET 81 Cb -0.10 -3.79 0.06 0.00 2.01 0.00 0.00 34.83 33.01 1lv8 s MET 81 CO 0.03 -0.44 0.34 -1.14 -0.01 0.00 0.00 175.02 173.79 1lv8 s GLN 82 N 1.80 2.90 0.00 2.03 0.74 -0.57 -1.90 119.66 124.65 1lv8 s GLN 82 Ca 0.08 -1.28 0.00 0.00 0.05 0.00 0.00 55.36 54.20 1lv8 s GLN 82 Cb -0.17 -4.00 0.00 0.00 1.10 0.00 0.00 33.01 29.94 1lv8 s GLN 82 CO 0.11 -0.93 0.00 0.41 -0.55 0.00 0.00 175.29 174.33 1lv8 n GLY 83 N 5.13 1.79 3.03 2.59 0.00 -1.26 -2.58 105.19 113.88 1lv8 n GLY 83 Ca -0.12 -1.37 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 1lv8 n GLY 83 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lv8 n ARG 84 N 2.87 0.84 -5.17 1.61 1.85 -1.26 -4.83 116.66 112.58 1lv8 n ARG 84 Ca 0.00 -3.10 -0.32 0.00 -1.00 0.00 0.00 57.85 53.43 1lv8 n ARG 84 Cb 0.00 1.11 -0.16 0.00 -1.05 0.00 0.00 32.46 32.35 1lv8 n ARG 84 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1lv8 s PHE 85 N -2.67 2.57 0.17 2.89 0.08 -1.26 -4.95 117.98 114.81 1lv8 s PHE 85 Ca 0.06 -0.91 0.11 0.00 0.12 0.00 0.00 56.93 56.31 1lv8 s PHE 85 Cb 0.00 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 1lv8 s PHE 85 CO 0.04 -0.34 -0.24 -1.01 -0.10 0.00 0.00 175.22 173.58 1lv8 s HIS 86 N 0.21 2.23 0.32 0.36 3.76 -1.26 -4.87 115.29 116.04 1lv8 s HIS 86 Ca -0.14 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.41 1lv8 s HIS 86 Cb -0.17 -1.14 0.54 0.00 1.11 0.00 0.00 32.58 32.93 1lv8 s HIS 86 CO 0.07 0.43 1.90 1.98 -0.85 0.00 0.00 174.74 178.27 1lv8 h MET 87 N 3.42 0.72 0.00 1.40 4.05 -1.78 -2.48 114.93 120.26 1lv8 h MET 87 Ca -0.47 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 58.83 1lv8 h MET 87 Cb 1.20 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1lv8 h MET 87 CO 0.46 0.62 0.00 2.48 0.23 0.00 0.00 176.91 180.70 1lv8 n TYR 88 N -4.32 0.78 0.82 1.39 0.18 -1.26 -1.63 117.16 113.12 1lv8 n TYR 88 Ca 0.04 0.34 0.13 0.00 1.88 0.00 0.00 57.90 60.29 1lv8 n TYR 88 Cb 0.18 -1.05 0.47 0.00 -0.38 0.00 0.00 39.34 38.56 1lv8 n TYR 88 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1lv8 n GLU 89 N -2.24 0.13 0.00 -3.48 1.02 -0.93 -4.80 120.64 110.33 1lv8 n GLU 89 Ca 0.01 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1lv8 n GLU 89 Cb 0.15 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1lv8 n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lv8 n GLY 90 N 1.41 0.90 3.75 0.62 0.00 -0.64 -5.04 105.19 106.19 1lv8 n GLY 90 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1lv8 n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lv8 s TYR 91 N -2.00 3.81 0.60 1.61 2.02 -1.25 -5.05 117.35 117.10 1lv8 s TYR 91 Ca 0.00 1.64 -0.12 0.00 -0.37 0.00 0.00 57.07 58.22 1lv8 s TYR 91 Cb 0.00 -2.90 -0.04 0.00 -0.40 0.00 0.00 41.96 38.62 1lv8 s TYR 91 CO 0.00 0.31 1.02 -1.25 -1.57 0.00 0.00 175.55 174.07 1lv8 s PRO 92 N -0.34 3.60 0.52 -1.71 0.04 -1.26 -4.32 135.00 131.53 1lv8 s PRO 92 Ca 0.41 0.83 0.16 0.00 0.04 0.00 0.00 61.00 62.44 1lv8 s PRO 92 Cb -0.22 -2.08 1.26 0.00 0.04 0.00 0.00 34.50 33.50 1lv8 s PRO 92 CO 0.26 -0.56 2.14 0.74 0.04 0.00 0.00 177.00 179.62 1lv8 h PHE 93 N -0.06 0.00 0.00 0.56 0.04 -1.96 -1.06 116.94 114.47 1lv8 h PHE 93 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1lv8 h PHE 93 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1lv8 h PHE 93 CO 0.65 0.01 0.00 0.11 -0.60 0.00 0.00 178.31 178.48 1lv8 h TRP 94 N 0.00 0.00 0.04 -0.55 5.08 -1.88 -1.42 115.95 117.21 1lv8 h TRP 94 Ca -0.00 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.62 1lv8 h TRP 94 Cb 0.02 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.13 1lv8 h TRP 94 CO 0.00 0.00 -1.98 1.63 -1.28 0.00 0.00 178.44 176.81 1lv8 n LYS 95 N -2.49 0.64 -0.29 0.12 5.02 -0.43 -3.67 118.16 117.06 1lv8 n LYS 95 Ca -0.01 0.34 0.06 0.00 -2.02 0.00 0.00 58.31 56.69 1lv8 n LYS 95 Cb 0.11 -1.64 0.21 0.00 -0.02 0.00 0.00 35.03 33.69 1lv8 n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lv8 h VAL 96 N -0.51 0.73 -0.36 -0.18 2.07 -1.08 -1.68 116.25 115.25 1lv8 h VAL 96 Ca -0.49 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1lv8 h VAL 96 Cb 1.69 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1lv8 h VAL 96 CO -0.15 0.11 0.00 0.35 0.02 0.00 0.00 177.57 177.90 1lv8 n THR 97 N -4.88 0.47 -0.28 2.57 -2.24 -0.58 -4.37 114.28 104.97 1lv8 n THR 97 Ca 0.16 -0.58 0.01 0.00 -2.27 0.00 0.00 64.05 61.37 1lv8 n THR 97 Cb 0.42 0.52 0.14 0.00 -2.10 0.00 0.00 70.33 69.31 1lv8 n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1lv8 h PHE 98 N 3.10 0.85 -0.50 4.78 3.57 -1.37 -2.14 116.94 125.23 1lv8 h PHE 98 Ca 0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1lv8 h PHE 98 Cb 0.69 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1lv8 h PHE 98 CO 0.23 0.39 0.33 -1.35 -2.23 0.00 0.00 178.31 175.69 1lv8 h PRO 99 N 0.82 0.63 -0.13 6.41 0.11 -1.79 -2.89 132.00 135.16 1lv8 h PRO 99 Ca 0.37 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.48 1lv8 h PRO 99 Cb 0.26 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.19 1lv8 h PRO 99 CO -0.21 0.42 -0.14 0.28 -0.21 0.00 0.00 178.00 178.13 1lv8 h VAL 100 N 0.65 0.61 0.00 3.15 2.07 -1.70 0.12 116.25 121.15 1lv8 h VAL 100 Ca 0.19 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1lv8 h VAL 100 Cb -0.02 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1lv8 h VAL 100 CO -0.04 0.00 -0.31 0.03 0.02 0.00 0.00 177.57 177.27 1lv8 h ARG 101 N -0.18 0.00 -0.63 1.57 3.08 -1.58 -1.92 114.38 114.73 1lv8 h ARG 101 Ca 0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1lv8 h ARG 101 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1lv8 h ARG 101 CO -0.23 0.31 0.21 0.28 -1.07 0.00 0.00 179.97 179.47 1lv8 h VAL 102 N 0.00 1.24 -0.35 2.04 2.07 -1.08 -1.93 116.25 118.24 1lv8 h VAL 102 Ca -0.00 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1lv8 h VAL 102 Cb 0.56 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1lv8 h VAL 102 CO 0.04 0.31 0.16 -0.26 0.02 0.00 0.00 177.57 177.84 1lv8 h PHE 103 N 0.89 0.29 -0.79 1.57 0.04 -0.26 -0.48 116.94 118.20 1lv8 h PHE 103 Ca 0.20 0.02 0.05 0.00 2.80 0.00 0.00 57.97 61.04 1lv8 h PHE 103 Cb 0.27 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 1lv8 h PHE 103 CO 0.02 0.14 0.49 -0.09 -0.60 0.00 0.00 178.31 178.27 1lv8 h ARG 104 N 0.33 0.88 0.00 1.51 2.43 -1.18 0.11 114.38 118.46 1lv8 h ARG 104 Ca 0.15 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1lv8 h ARG 104 Cb 0.09 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1lv8 h ARG 104 CO -0.12 0.58 0.00 -0.07 -1.51 0.00 0.00 179.97 178.85 1lv8 h LEU 105 N 0.91 0.00 0.00 3.80 3.38 -0.47 -2.32 115.31 120.61 1lv8 h LEU 105 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1lv8 h LEU 105 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1lv8 h LEU 105 CO -0.15 0.00 -0.11 -0.07 0.09 0.00 0.00 178.44 178.20 1lv8 h LEU 106 N 0.00 0.00 0.00 1.67 3.38 0.75 -3.47 115.31 117.64 1lv8 h LEU 106 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lv8 h LEU 106 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1lv8 h LEU 106 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1lv8 n GLY 107 N 1.15 1.15 3.67 0.83 0.00 -0.87 -4.80 105.19 106.31 1lv8 n GLY 107 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1lv8 n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lv8 n VAL 108 N -0.35 2.42 0.02 1.61 0.31 -0.82 -4.75 118.33 116.78 1lv8 n VAL 108 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1lv8 n VAL 108 Cb 0.00 -1.44 -0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1lv8 n VAL 108 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1lv8 n GLU 109 N 0.18 5.81 -4.02 5.55 1.02 0.10 -4.48 120.64 124.80 1lv8 n GLU 109 Ca 0.07 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.04 1lv8 n GLU 109 Cb 0.38 -0.60 -0.16 0.00 -0.02 0.00 0.00 31.44 31.05 1lv8 n GLU 109 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1lv8 s THR 110 N -1.20 0.28 -0.18 2.62 2.01 -1.14 -1.61 115.64 116.42 1lv8 s THR 110 Ca 0.00 -0.03 -0.03 0.00 0.31 0.00 0.00 61.69 61.94 1lv8 s THR 110 Cb 0.00 -0.31 -0.01 0.00 0.01 0.00 0.00 72.50 72.19 1lv8 s THR 110 CO 0.02 0.14 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.81 1lv8 s LEU 111 N 0.63 2.93 -0.23 4.42 2.96 0.17 -0.94 118.68 128.62 1lv8 s LEU 111 Ca -0.07 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.46 1lv8 s LEU 111 Cb -0.10 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1lv8 s LEU 111 CO -0.01 0.07 0.04 -0.69 -1.32 0.00 0.00 176.35 174.44 1lv8 s VAL 112 N 0.96 4.15 -0.11 1.68 1.01 0.80 -2.37 120.40 126.52 1lv8 s VAL 112 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1lv8 s VAL 112 Cb -0.15 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1lv8 s VAL 112 CO 0.00 0.37 -0.08 0.68 0.00 0.00 0.00 175.10 176.08 1lv8 s VAL 113 N 1.39 3.58 0.08 2.92 -7.23 -0.67 -0.79 120.40 119.68 1lv8 s VAL 113 Ca 0.05 -0.49 0.07 0.00 -1.81 0.00 0.00 61.98 59.80 1lv8 s VAL 113 Cb -0.15 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1lv8 s VAL 113 CO 0.02 0.54 -0.18 -0.89 -0.31 0.00 0.00 175.10 174.28 1lv8 s THR 114 N -0.13 1.48 0.10 5.32 2.01 -0.57 -1.73 115.64 122.11 1lv8 s THR 114 Ca 0.01 -1.37 -0.26 0.00 0.31 0.00 0.00 61.69 60.39 1lv8 s THR 114 Cb -0.13 -1.35 0.08 0.00 0.01 0.00 0.00 72.50 71.11 1lv8 s THR 114 CO 0.03 -0.06 0.77 0.54 -0.69 0.00 0.00 174.62 175.21 1lv8 s ASN 115 N -1.67 -0.42 -0.09 3.53 6.03 -0.83 -2.74 114.94 118.75 1lv8 s ASN 115 Ca 0.04 -0.08 -0.05 0.00 -1.03 0.00 0.00 52.86 51.74 1lv8 s ASN 115 Cb -0.10 0.50 -0.04 0.00 -3.03 0.00 0.00 41.25 38.59 1lv8 s ASN 115 CO 0.03 -0.84 0.11 0.00 -2.03 0.00 0.00 177.10 174.37 1lv8 s ALA 116 N -3.44 3.73 0.18 3.54 0.00 -1.26 -0.22 121.76 124.29 1lv8 s ALA 116 Ca 0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 1lv8 s ALA 116 Cb -0.01 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 1lv8 s ALA 116 CO -0.08 0.64 0.19 0.00 0.00 0.00 0.00 175.76 176.50 1lv8 s ALA 117 N -1.05 0.62 -0.06 0.00 0.00 -0.86 -4.81 121.76 115.60 1lv8 s ALA 117 Ca 0.17 -1.33 -0.12 0.00 0.00 0.00 0.00 51.96 50.68 1lv8 s ALA 117 Cb -0.12 1.07 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 1lv8 s ALA 117 CO 0.06 -0.61 0.29 0.20 0.00 0.00 0.00 175.76 175.71 1lv8 s GLY 118 N -3.06 2.33 -0.07 0.00 0.00 0.16 -2.14 107.32 104.53 1lv8 s GLY 118 Ca 0.27 -0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.32 1lv8 s GLY 118 CO 0.06 -0.04 0.87 -0.32 0.00 0.00 0.00 173.10 173.67 1lv8 s GLY 119 N -0.92 2.57 -0.08 0.20 0.00 0.46 -0.99 107.32 108.55 1lv8 s GLY 119 Ca 0.20 0.28 0.11 0.00 0.00 0.00 0.00 44.72 45.31 1lv8 s GLY 119 CO 0.09 1.56 0.11 1.04 0.00 0.00 0.00 173.10 175.90 1lv8 n LEU 120 N 4.31 0.00 -4.62 0.66 7.99 -0.53 -1.00 117.00 123.81 1lv8 n LEU 120 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.61 1lv8 n LEU 120 Cb 0.50 0.19 -0.02 0.00 -0.11 0.00 0.00 43.42 43.98 1lv8 n LEU 120 CO 0.50 0.19 1.07 0.21 -1.51 0.00 0.00 177.39 177.85 1lv8 s ASN 121 N -4.08 6.68 0.44 -1.43 3.84 -1.05 -4.93 114.94 114.40 1lv8 s ASN 121 Ca -0.05 0.90 0.24 0.00 0.21 0.00 0.00 52.86 54.16 1lv8 s ASN 121 Cb 0.05 -2.54 1.25 0.00 -0.55 0.00 0.00 41.25 39.46 1lv8 s ASN 121 CO 0.48 -1.13 1.75 1.55 -2.79 0.00 0.00 177.10 176.96 1lv8 h PRO 122 N 9.17 0.25 0.00 0.43 0.13 -1.93 -0.14 132.00 139.91 1lv8 h PRO 122 Ca -0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1lv8 h PRO 122 Cb 1.08 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1lv8 h PRO 122 CO 1.07 0.17 0.00 -0.91 -0.23 0.00 0.00 178.00 178.10 1lv8 h ASN 123 N 0.26 0.00 -4.05 1.44 2.35 -2.00 -3.44 115.58 110.14 1lv8 h ASN 123 Ca 0.63 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.91 1lv8 h ASN 123 Cb 1.85 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.24 1lv8 h ASN 123 CO -0.26 0.00 0.39 -0.36 -1.65 0.00 0.00 177.43 175.55 1lv8 s PHE 124 N -3.57 3.07 0.13 1.19 0.08 -0.07 -5.05 117.98 113.77 1lv8 s PHE 124 Ca 0.02 1.59 0.08 0.00 0.12 0.00 0.00 56.93 58.74 1lv8 s PHE 124 Cb 0.09 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.44 1lv8 s PHE 124 CO 0.46 -0.74 -0.18 -1.21 -0.10 0.00 0.00 175.22 173.44 1lv8 s GLU 125 N -3.06 1.15 0.32 0.44 0.41 -1.26 -5.01 118.70 111.68 1lv8 s GLU 125 Ca 0.65 -1.26 -0.29 0.00 -0.41 0.00 0.00 54.97 53.66 1lv8 s GLU 125 Cb -0.17 -1.25 -0.12 0.00 -1.78 0.00 0.00 34.13 30.81 1lv8 s GLU 125 CO 0.21 0.27 1.43 0.28 -0.49 0.00 0.00 175.26 176.96 1lv8 n VAL 126 N 0.70 1.56 0.00 2.63 0.31 -1.26 -1.23 118.33 121.04 1lv8 n VAL 126 Ca -0.16 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 1lv8 n VAL 126 Cb 0.55 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1lv8 n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lv8 n GLY 127 N 1.30 0.63 3.75 2.92 0.00 0.17 -5.03 105.19 108.93 1lv8 n GLY 127 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1lv8 n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lv8 s ASP 128 N -2.24 4.91 -0.21 1.61 1.01 -0.37 -4.83 116.67 116.56 1lv8 s ASP 128 Ca 0.00 2.17 0.01 0.00 0.71 0.00 0.00 52.55 55.44 1lv8 s ASP 128 Cb 0.00 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.39 1lv8 s ASP 128 CO 0.00 -1.77 -0.16 -0.63 0.21 0.00 0.00 175.17 172.82 1lv8 s ILE 129 N -2.08 2.20 -0.35 0.77 1.01 -1.26 -1.39 121.20 120.10 1lv8 s ILE 129 Ca 0.71 -1.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.15 1lv8 s ILE 129 Cb -0.25 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1lv8 s ILE 129 CO 0.40 0.36 0.17 -0.32 0.00 0.00 0.00 174.94 175.55 1lv8 s MET 130 N 1.25 2.94 0.05 2.79 1.75 -0.17 -0.18 119.30 127.73 1lv8 s MET 130 Ca 0.01 -0.99 -0.31 0.00 -1.25 0.00 0.00 55.69 53.15 1lv8 s MET 130 Cb -0.15 -3.63 -0.08 0.00 2.84 0.00 0.00 34.83 33.81 1lv8 s MET 130 CO -0.10 -0.61 1.61 -1.17 -0.65 0.00 0.00 175.02 174.10 1lv8 s LEU 131 N 1.54 4.36 -0.25 4.11 2.96 0.56 -1.29 118.68 130.66 1lv8 s LEU 131 Ca 0.02 2.42 -0.29 0.00 -0.22 0.00 0.00 54.13 56.06 1lv8 s LEU 131 Cb -0.19 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1lv8 s LEU 131 CO 0.06 -0.86 1.44 -0.63 -1.32 0.00 0.00 176.35 175.03 1lv8 s ILE 132 N 2.66 3.95 -0.13 6.68 1.01 0.32 -1.43 121.20 134.26 1lv8 s ILE 132 Ca 0.72 1.08 0.17 0.00 0.00 0.00 0.00 60.65 62.62 1lv8 s ILE 132 Cb -0.38 -3.95 -0.24 0.00 0.01 0.00 0.00 42.46 37.91 1lv8 s ILE 132 CO 0.31 -0.37 0.38 -1.14 0.00 0.00 0.00 174.94 174.12 1lv8 n ARG 133 N 7.41 0.66 -3.79 2.79 0.63 0.12 -4.61 116.66 119.86 1lv8 n ARG 133 Ca 0.16 0.09 -0.04 0.00 -0.92 0.00 0.00 57.85 57.14 1lv8 n ARG 133 Cb 0.46 -1.64 -0.01 0.00 0.45 0.00 0.00 32.46 31.72 1lv8 n ARG 133 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1lv8 s ASP 134 N -5.59 -0.15 0.13 6.15 2.15 -1.17 -4.64 116.67 113.55 1lv8 s ASP 134 Ca -0.07 -0.52 -0.02 0.00 0.43 0.00 0.00 52.55 52.37 1lv8 s ASP 134 Cb 0.08 0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 43.21 1lv8 s ASP 134 CO 0.83 -1.03 0.08 -1.38 -0.17 0.00 0.00 175.17 173.51 1lv8 s HIS 135 N -3.16 0.76 -0.14 -5.34 -3.43 -1.26 -0.75 115.29 101.96 1lv8 s HIS 135 Ca 0.14 -1.15 0.00 0.00 -0.80 0.00 0.00 55.06 53.25 1lv8 s HIS 135 Cb -0.02 -0.41 0.02 0.00 -1.43 0.00 0.00 32.58 30.74 1lv8 s HIS 135 CO 0.04 -0.53 -0.13 0.42 -2.00 0.00 0.00 174.74 172.53 1lv8 s ILE 136 N -4.02 1.51 -0.98 -5.38 1.01 0.94 -4.89 121.20 109.39 1lv8 s ILE 136 Ca 0.21 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 1lv8 s ILE 136 Cb 0.07 -1.43 0.23 0.00 0.01 0.00 0.00 42.46 41.34 1lv8 s ILE 136 CO 0.00 0.45 0.99 0.21 0.00 0.00 0.00 174.94 176.59 1lv8 s ASN 137 N 1.51 7.00 0.16 3.58 3.04 -1.26 -1.35 114.94 127.63 1lv8 s ASN 137 Ca 0.05 -3.02 -0.15 0.00 0.04 0.00 0.00 52.86 49.78 1lv8 s ASN 137 Cb -0.13 -2.24 0.05 0.00 -1.54 0.00 0.00 41.25 37.39 1lv8 s ASN 137 CO -0.10 -0.52 1.81 -0.07 -3.04 0.00 0.00 177.10 175.18 1lv8 h LEU 138 N 7.72 0.59 -1.13 3.21 3.38 -1.93 -2.44 115.31 124.71 1lv8 h LEU 138 Ca 0.16 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1lv8 h LEU 138 Cb 0.96 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1lv8 h LEU 138 CO 0.93 0.46 0.59 -0.65 0.09 0.00 0.00 178.44 179.86 1lv8 h PRO 139 N 0.67 1.16 -0.50 1.13 0.11 -1.87 -1.94 132.00 130.76 1lv8 h PRO 139 Ca 0.18 -0.07 0.12 0.00 0.11 0.00 0.00 66.00 66.34 1lv8 h PRO 139 Cb -0.03 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.80 1lv8 h PRO 139 CO -0.04 0.77 0.35 0.78 -0.21 0.00 0.00 178.00 179.65 1lv8 h GLY 140 N 1.19 0.22 1.64 -0.55 0.00 -1.35 -0.68 103.07 103.55 1lv8 h GLY 140 Ca 0.33 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 1lv8 h GLY 140 CO -0.07 0.03 0.02 0.74 0.00 0.00 0.00 176.54 177.26 1lv8 h PHE 141 N 0.15 0.47 -0.10 5.60 0.04 -1.17 -1.60 116.94 120.32 1lv8 h PHE 141 Ca 0.23 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.97 1lv8 h PHE 141 Cb 0.73 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1lv8 h PHE 141 CO -0.00 0.45 0.00 -1.13 -0.60 0.00 0.00 178.31 177.03 1lv8 n SER 142 N -4.32 2.11 0.00 2.17 3.41 -0.33 -4.94 113.62 111.74 1lv8 n SER 142 Ca 0.01 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1lv8 n SER 142 Cb 0.22 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1lv8 n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lv8 n GLY 143 N 1.24 0.48 3.60 5.00 0.00 -0.60 -5.03 105.19 109.88 1lv8 n GLY 143 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1lv8 n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lv8 s GLN 144 N -0.76 3.58 -0.23 1.61 -1.52 -0.81 -4.86 119.66 116.66 1lv8 s GLN 144 Ca 0.00 0.82 -0.13 0.00 -1.95 0.00 0.00 55.36 54.10 1lv8 s GLN 144 Cb 0.00 -4.01 0.07 0.00 -0.22 0.00 0.00 33.01 28.85 1lv8 s GLN 144 CO 0.00 -1.57 0.56 1.21 -0.25 0.00 0.00 175.29 175.24 1lv8 s ASN 145 N 3.71 -0.75 0.25 5.90 3.04 -1.26 -3.02 114.94 122.80 1lv8 s ASN 145 Ca 0.58 1.23 0.14 0.00 0.04 0.00 0.00 52.86 54.86 1lv8 s ASN 145 Cb -0.12 1.12 0.78 0.00 -1.54 0.00 0.00 41.25 41.49 1lv8 s ASN 145 CO 0.32 -0.22 1.40 -0.81 -3.04 0.00 0.00 177.10 174.75 1lv8 n PRO 146 N 4.31 0.09 0.00 0.43 -0.04 -1.26 -1.13 135.00 137.40 1lv8 n PRO 146 Ca -0.21 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 1lv8 n PRO 146 Cb 0.57 -1.90 0.08 0.00 -0.04 0.00 0.00 33.50 32.21 1lv8 n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lv8 n LEU 147 N -2.01 2.53 -4.74 1.53 4.77 -1.26 -4.59 117.00 113.24 1lv8 n LEU 147 Ca -0.01 -0.87 -0.42 0.00 -0.03 0.00 0.00 56.01 54.68 1lv8 n LEU 147 Cb 0.11 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1lv8 n LEU 147 CO 0.06 0.44 1.17 -1.14 -1.33 0.00 0.00 177.39 176.59 1lv8 n ARG 148 N 0.73 2.56 0.00 3.23 0.63 -0.29 -4.77 116.66 118.75 1lv8 n ARG 148 Ca 0.12 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.96 1lv8 n ARG 148 Cb 0.54 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.80 1lv8 n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lv8 n GLY 149 N 1.78 1.81 3.69 5.14 0.00 -1.26 -3.23 105.19 113.12 1lv8 n GLY 149 Ca 0.08 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 1lv8 n GLY 149 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lv8 n PRO 150 N -0.72 1.86 -2.46 1.61 -0.04 -1.26 -4.92 135.00 129.06 1lv8 n PRO 150 Ca 0.00 0.66 -0.40 0.00 -0.04 0.00 0.00 63.50 63.72 1lv8 n PRO 150 Cb 0.00 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.07 1lv8 n PRO 150 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1lv8 s ASN 151 N -0.57 7.25 -0.60 3.54 2.47 -1.26 -5.00 114.94 120.76 1lv8 s ASN 151 Ca 0.62 2.27 -0.18 0.00 0.42 0.00 0.00 52.86 55.99 1lv8 s ASN 151 Cb -0.51 -2.63 0.12 0.00 -1.45 0.00 0.00 41.25 36.78 1lv8 s ASN 151 CO 0.58 -0.17 0.66 -0.70 -3.72 0.00 0.00 177.10 173.75 1lv8 s GLU 152 N -1.32 3.08 0.61 0.43 2.56 -1.26 -4.92 118.70 117.88 1lv8 s GLU 152 Ca 0.45 -1.51 0.33 0.00 0.00 0.00 0.00 54.97 54.24 1lv8 s GLU 152 Cb -0.32 -4.31 1.90 0.00 2.00 0.00 0.00 34.13 33.41 1lv8 s GLU 152 CO 0.41 -1.48 2.23 0.93 -0.56 0.00 0.00 175.26 176.79 1lv8 h GLU 153 N 9.02 0.00 0.00 4.30 4.39 -1.95 -1.19 114.58 129.14 1lv8 h GLU 153 Ca -0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1lv8 h GLU 153 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1lv8 h GLU 153 CO 1.07 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.92 1lv8 h ARG 154 N 0.00 0.00 0.00 2.33 3.08 -2.03 -3.21 114.38 114.56 1lv8 h ARG 154 Ca 0.02 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.65 1lv8 h ARG 154 Cb 0.16 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.14 1lv8 h ARG 154 CO -0.00 0.00 -2.50 1.19 -1.07 0.00 0.00 179.97 177.59 1lv8 n PHE 155 N -2.78 0.02 -3.51 3.04 3.72 -0.47 -5.11 117.46 112.37 1lv8 n PHE 155 Ca 0.00 0.01 -0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1lv8 n PHE 155 Cb 0.22 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 1lv8 n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lv8 n GLY 156 N 1.79 1.17 3.94 1.37 0.00 -1.09 -4.07 105.19 108.31 1lv8 n GLY 156 Ca -0.50 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 1lv8 n GLY 156 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lv8 s VAL 157 N -2.49 2.47 0.08 1.61 -7.23 -1.26 -4.08 120.40 109.51 1lv8 s VAL 157 Ca 0.01 -0.40 -0.22 0.00 -1.81 0.00 0.00 61.98 59.56 1lv8 s VAL 157 Cb -0.00 -3.02 -0.13 0.00 0.56 0.00 0.00 36.38 33.79 1lv8 s VAL 157 CO 0.00 -0.02 1.64 -0.09 -0.31 0.00 0.00 175.10 176.33 1lv8 h ARG 158 N -0.34 0.13 -2.38 4.82 9.65 -1.97 -3.34 114.38 120.94 1lv8 h ARG 158 Ca -0.44 -0.02 -0.65 0.00 -1.10 0.00 0.00 59.98 57.78 1lv8 h ARG 158 Cb 1.31 -0.02 -0.39 0.00 -1.39 0.00 0.00 29.97 29.47 1lv8 h ARG 158 CO 0.57 0.20 -0.29 1.19 2.80 0.00 0.00 179.97 184.45 1lv8 n PHE 159 N -4.96 3.37 -1.96 2.20 3.72 -1.26 -5.03 117.46 113.54 1lv8 n PHE 159 Ca -0.06 -3.83 -0.39 0.00 -0.05 0.00 0.00 57.45 53.13 1lv8 n PHE 159 Cb 0.09 -0.72 0.01 0.00 -0.94 0.00 0.00 39.48 37.93 1lv8 n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lv8 s PRO 160 N -2.52 3.57 0.36 -1.08 0.04 -1.26 -4.97 135.00 129.14 1lv8 s PRO 160 Ca 0.38 2.14 -0.25 0.00 0.04 0.00 0.00 61.00 63.31 1lv8 s PRO 160 Cb 0.12 -2.48 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 1lv8 s PRO 160 CO 0.01 -0.82 0.97 0.00 0.04 0.00 0.00 177.00 177.20 1lv8 s ALA 161 N -1.33 3.16 0.00 8.56 0.00 -1.26 -4.97 121.76 125.92 1lv8 s ALA 161 Ca 0.64 0.54 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1lv8 s ALA 161 Cb -0.38 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1lv8 s ALA 161 CO 0.47 0.08 0.39 -1.33 0.00 0.00 0.00 175.76 175.37 1lv8 n MET 162 N 0.23 0.39 -0.27 0.00 2.81 -1.26 -4.78 117.12 114.24 1lv8 n MET 162 Ca 0.03 -0.39 0.08 0.00 -1.81 0.00 0.00 57.70 55.61 1lv8 n MET 162 Cb 0.51 -0.89 0.32 0.00 -0.71 0.00 0.00 33.22 32.45 1lv8 n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1lv8 h SER 163 N 0.00 0.75 -0.80 7.83 4.64 -2.03 -2.83 113.55 121.11 1lv8 h SER 163 Ca 0.00 0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.78 1lv8 h SER 163 Cb 0.02 -0.13 -0.36 0.00 -0.31 0.00 0.00 62.40 61.62 1lv8 h SER 163 CO 0.00 0.44 -0.22 -0.90 -0.87 0.00 0.00 176.83 175.28 1lv8 n ASP 164 N -4.53 5.66 -0.16 4.97 5.75 -1.26 -4.83 116.55 122.15 1lv8 n ASP 164 Ca 0.15 -3.77 -0.04 0.00 -0.01 0.00 0.00 54.79 51.12 1lv8 n ASP 164 Cb 0.33 -0.57 0.05 0.00 -1.03 0.00 0.00 41.12 39.91 1lv8 n ASP 164 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lv8 h ALA 165 N 2.04 0.64 -2.25 2.12 0.00 -1.82 -3.38 119.26 116.61 1lv8 h ALA 165 Ca 0.44 0.03 -0.65 0.00 0.00 0.00 0.00 54.91 54.73 1lv8 h ALA 165 Cb 1.31 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.91 1lv8 h ALA 165 CO 1.01 -0.12 0.10 0.71 0.00 0.00 0.00 179.25 180.94 1lv8 s TYR 166 N -6.13 3.10 -0.34 0.00 2.02 -1.26 -4.17 117.35 110.57 1lv8 s TYR 166 Ca -0.13 0.06 -0.42 0.00 -0.37 0.00 0.00 57.07 56.21 1lv8 s TYR 166 Cb 0.14 -3.24 -0.17 0.00 -0.40 0.00 0.00 41.96 38.30 1lv8 s TYR 166 CO 0.73 -0.77 1.73 -3.47 -1.57 0.00 0.00 175.55 172.21 1lv8 n ASP 167 N 6.13 2.09 -0.18 2.29 2.03 -0.17 -4.90 116.55 123.85 1lv8 n ASP 167 Ca -0.02 1.08 -0.06 0.00 0.52 0.00 0.00 54.79 56.31 1lv8 n ASP 167 Cb 0.48 -1.08 0.03 0.00 -0.72 0.00 0.00 41.12 39.84 1lv8 n ASP 167 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1lv8 h ARG 168 N 6.89 0.63 -0.35 -0.67 3.08 -1.91 -2.21 114.38 119.84 1lv8 h ARG 168 Ca -0.45 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 1lv8 h ARG 168 Cb 1.33 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1lv8 h ARG 168 CO 0.97 0.41 0.20 -0.44 -1.07 0.00 0.00 179.97 180.04 1lv8 h ASP 169 N 0.65 0.43 0.36 7.04 3.32 -2.00 -2.12 116.42 124.10 1lv8 h ASP 169 Ca 0.20 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1lv8 h ASP 169 Cb -0.01 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1lv8 h ASP 169 CO -0.08 0.38 -0.21 0.24 -1.72 0.00 0.00 179.24 177.85 1lv8 h MET 170 N 0.44 0.00 -0.19 3.56 2.86 -1.92 0.14 114.93 119.82 1lv8 h MET 170 Ca 0.12 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.65 1lv8 h MET 170 Cb 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1lv8 h MET 170 CO -0.02 0.21 -0.39 0.00 1.06 0.00 0.00 176.91 177.77 1lv8 h ARG 171 N 0.00 0.41 -0.00 1.72 3.08 -0.87 0.23 114.38 118.95 1lv8 h ARG 171 Ca -0.00 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1lv8 h ARG 171 Cb 0.45 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1lv8 h ARG 171 CO 0.03 0.74 -0.02 1.96 -1.07 0.00 0.00 179.97 181.61 1lv8 h GLN 172 N 0.35 0.02 0.00 0.04 4.20 -0.66 -3.03 115.11 116.03 1lv8 h GLN 172 Ca 0.03 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1lv8 h GLN 172 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1lv8 h GLN 172 CO 0.07 0.70 0.00 1.63 -0.67 0.00 0.00 178.83 180.56 1lv8 n LYS 173 N -4.74 0.03 0.09 1.46 5.02 0.38 -1.62 118.16 118.78 1lv8 n LYS 173 Ca -0.09 0.24 -0.23 0.00 -2.02 0.00 0.00 58.31 56.21 1lv8 n LYS 173 Cb 0.35 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.71 1lv8 n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lv8 h ALA 174 N 2.53 0.01 -0.17 7.82 0.00 -0.52 -3.12 119.26 125.81 1lv8 h ALA 174 Ca 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 54.91 53.87 1lv8 h ALA 174 Cb 0.24 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1lv8 h ALA 174 CO 0.00 0.79 -0.15 0.45 0.00 0.00 0.00 179.25 180.34 1lv8 h HIS 175 N -0.01 0.47 -0.08 0.00 3.86 -1.32 -1.38 115.15 116.68 1lv8 h HIS 175 Ca -0.28 -0.14 0.02 0.00 -1.16 0.00 0.00 60.37 58.81 1lv8 h HIS 175 Cb 2.01 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 30.37 1lv8 h HIS 175 CO 0.13 0.76 0.07 0.77 0.86 0.00 0.00 177.93 180.52 1lv8 h SER 176 N 0.05 0.00 0.58 2.45 0.02 -1.44 -2.00 113.55 113.20 1lv8 h SER 176 Ca 0.03 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.77 1lv8 h SER 176 Cb 0.67 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 1lv8 h SER 176 CO 0.04 0.00 -1.57 0.41 -1.14 0.00 0.00 176.83 174.57 1lv8 n THR 177 N -4.13 1.28 -0.11 -2.27 -1.04 -1.16 -4.10 114.28 102.76 1lv8 n THR 177 Ca -0.01 -0.72 -0.13 0.00 -2.04 0.00 0.00 64.05 61.15 1lv8 n THR 177 Cb 0.18 -0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 67.87 1lv8 n THR 177 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 1lv8 h TRP 178 N 0.00 1.00 0.00 -1.42 2.91 -0.53 -2.79 115.95 115.12 1lv8 h TRP 178 Ca -0.22 -0.29 0.00 0.00 1.13 0.00 0.00 58.89 59.52 1lv8 h TRP 178 Cb 1.73 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 30.16 1lv8 h TRP 178 CO 0.00 1.07 0.00 1.63 -1.03 0.00 0.00 178.44 180.11 1lv8 n LYS 179 N -4.17 0.59 -1.12 2.65 4.76 -0.93 -1.58 118.16 118.36 1lv8 n LYS 179 Ca -0.03 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1lv8 n LYS 179 Cb 0.49 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 1lv8 n LYS 179 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1lv8 n GLN 180 N 0.85 0.00 0.00 1.97 6.02 -1.05 -4.77 117.38 120.40 1lv8 n GLN 180 Ca 0.00 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.51 1lv8 n GLN 180 Cb 0.29 -0.04 0.00 0.00 1.02 0.00 0.00 30.24 31.51 1lv8 n GLN 180 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1lv8 n MET 181 N 0.27 3.94 -2.00 -1.09 2.81 -0.61 -5.09 117.12 115.36 1lv8 n MET 181 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1lv8 n MET 181 Cb 0.93 -0.61 0.00 0.00 -0.71 0.00 0.00 33.22 32.84 1lv8 n MET 181 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lv8 n GLY 182 N 0.63 -4.43 3.48 3.03 0.00 -1.24 -5.09 105.19 101.58 1lv8 n GLY 182 Ca 0.00 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1lv8 n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lv8 s GLU 183 N -0.67 1.00 0.56 1.61 0.41 -1.26 -5.01 118.70 115.35 1lv8 s GLU 183 Ca 0.00 0.20 0.37 0.00 -0.41 0.00 0.00 54.97 55.14 1lv8 s GLU 183 Cb 0.00 0.47 1.83 0.00 -1.78 0.00 0.00 34.13 34.65 1lv8 s GLU 183 CO 0.00 -0.31 2.12 0.37 -0.49 0.00 0.00 175.26 176.95 1lv8 h GLN 184 N 3.15 0.00 -5.64 1.61 4.15 -2.04 -3.41 115.11 112.94 1lv8 h GLN 184 Ca -0.27 0.00 -0.65 0.00 0.77 0.00 0.00 58.65 58.49 1lv8 h GLN 184 Cb 1.15 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.70 1lv8 h GLN 184 CO 0.39 0.00 -0.57 0.50 -1.93 0.00 0.00 178.83 177.21 1lv8 s ARG 185 N -3.86 3.44 0.74 1.69 6.06 -1.26 -5.11 118.95 120.64 1lv8 s ARG 185 Ca -0.02 -0.33 -0.07 0.00 -2.50 0.00 0.00 55.73 52.81 1lv8 s ARG 185 Cb 0.11 -3.02 0.08 0.00 0.06 0.00 0.00 34.95 32.17 1lv8 s ARG 185 CO 0.44 0.56 1.05 -1.21 -2.50 0.00 0.00 175.30 173.64 1lv8 s GLU 186 N -0.46 1.99 -0.10 5.12 8.01 -1.26 -5.02 118.70 126.98 1lv8 s GLU 186 Ca 0.10 -0.31 -0.30 0.00 0.01 0.00 0.00 54.97 54.47 1lv8 s GLU 186 Cb -0.12 -2.14 -0.02 0.00 -4.31 0.00 0.00 34.13 27.54 1lv8 s GLU 186 CO 0.02 -1.39 1.21 -1.17 0.01 0.00 0.00 175.26 173.94 1lv8 s LEU 187 N -5.32 4.24 0.80 1.80 1.98 -1.26 -4.79 118.68 116.13 1lv8 s LEU 187 Ca 0.62 1.76 -0.12 0.00 -2.89 0.00 0.00 54.13 53.50 1lv8 s LEU 187 Cb -0.10 -3.55 0.07 0.00 0.66 0.00 0.00 46.19 43.28 1lv8 s LEU 187 CO 0.46 -0.64 1.12 -1.10 -1.89 0.00 0.00 176.35 174.30 1lv8 s GLN 188 N 2.66 2.04 -0.19 1.98 -1.52 0.75 -4.90 119.66 120.48 1lv8 s GLN 188 Ca 0.55 0.42 -0.14 0.00 -1.95 0.00 0.00 55.36 54.24 1lv8 s GLN 188 Cb -0.23 -1.93 0.05 0.00 -0.22 0.00 0.00 33.01 30.68 1lv8 s GLN 188 CO 0.19 -1.60 0.48 -2.00 -0.25 0.00 0.00 175.29 172.11 1lv8 s GLU 189 N -5.31 0.52 0.00 2.91 2.12 -1.26 -0.32 118.70 117.36 1lv8 s GLU 189 Ca 0.61 0.77 0.00 0.00 0.36 0.00 0.00 54.97 56.71 1lv8 s GLU 189 Cb -0.13 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1lv8 s GLU 189 CO 0.52 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.55 1lv8 n GLY 190 N 3.47 -1.25 3.64 -1.50 0.00 -0.51 -4.88 105.19 104.16 1lv8 n GLY 190 Ca -0.17 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 1lv8 n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lv8 s THR 191 N -2.98 5.23 -0.20 2.61 2.01 -1.26 0.12 115.64 121.17 1lv8 s THR 191 Ca 0.00 0.53 -0.15 0.00 0.31 0.00 0.00 61.69 62.38 1lv8 s THR 191 Cb 0.00 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1lv8 s THR 191 CO 0.00 0.24 0.36 -0.47 -0.69 0.00 0.00 174.62 174.06 1lv8 s TYR 192 N 1.52 3.38 -0.14 4.92 6.14 0.08 -0.95 117.35 132.29 1lv8 s TYR 192 Ca 0.15 0.57 -0.04 0.00 0.64 0.00 0.00 57.07 58.39 1lv8 s TYR 192 Cb -0.15 -2.47 -0.03 0.00 0.42 0.00 0.00 41.96 39.73 1lv8 s TYR 192 CO 0.08 0.03 -0.00 0.54 0.64 0.00 0.00 175.55 176.84 1lv8 s VAL 193 N 1.16 4.23 -0.11 3.14 0.11 -0.08 -0.04 120.40 128.81 1lv8 s VAL 193 Ca 0.17 -0.25 -0.01 0.00 -2.93 0.00 0.00 61.98 58.97 1lv8 s VAL 193 Cb -0.14 -2.85 -0.03 0.00 -1.53 0.00 0.00 36.38 31.83 1lv8 s VAL 193 CO 0.07 0.52 -0.08 -0.32 -3.33 0.00 0.00 175.10 171.96 1lv8 s MET 194 N 0.02 3.20 0.35 1.54 1.75 -0.45 -2.21 119.30 123.49 1lv8 s MET 194 Ca 0.02 -0.58 0.04 0.00 -1.25 0.00 0.00 55.69 53.92 1lv8 s MET 194 Cb -0.13 -2.70 -0.06 0.00 2.84 0.00 0.00 34.83 34.79 1lv8 s MET 194 CO 0.02 0.41 0.06 -0.48 -0.65 0.00 0.00 175.02 174.39 1lv8 s LEU 195 N -0.13 2.20 0.03 4.11 0.05 -0.88 -2.83 118.68 121.23 1lv8 s LEU 195 Ca 0.01 -1.43 -0.27 0.00 0.05 0.00 0.00 54.13 52.49 1lv8 s LEU 195 Cb -0.13 -0.39 -0.17 0.00 -2.05 0.00 0.00 46.19 43.45 1lv8 s LEU 195 CO 0.03 -0.65 1.33 1.23 -0.55 0.00 0.00 176.35 177.74 1lv8 h GLY 196 N 2.02 -0.63 0.00 -3.48 0.00 -1.93 -3.38 103.07 95.67 1lv8 h GLY 196 Ca -0.40 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1lv8 h GLY 196 CO 0.69 -0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.61 1lv8 n GLY 197 N -0.69 -2.54 0.65 4.60 0.00 -1.26 -3.97 105.19 101.98 1lv8 n GLY 197 Ca -0.11 -1.95 0.13 0.00 0.00 0.00 0.00 46.02 44.09 1lv8 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lv8 n PRO 198 N -0.07 1.89 -2.50 1.61 -0.04 -1.26 -4.84 135.00 129.80 1lv8 n PRO 198 Ca 0.00 -1.30 -0.34 0.00 -0.04 0.00 0.00 63.50 61.82 1lv8 n PRO 198 Cb 0.00 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 1lv8 n PRO 198 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lv8 s ASN 199 N -1.93 6.32 0.69 3.54 2.20 -1.26 -5.04 114.94 119.47 1lv8 s ASN 199 Ca 0.35 1.89 -0.11 0.00 -0.94 0.00 0.00 52.86 54.04 1lv8 s ASN 199 Cb 0.20 -2.55 0.01 0.00 -2.00 0.00 0.00 41.25 36.91 1lv8 s ASN 199 CO 0.32 -0.79 1.08 -0.36 -2.94 0.00 0.00 177.10 174.40 1lv8 s PHE 200 N -2.07 3.33 0.58 1.54 2.99 -1.26 -5.02 117.98 118.07 1lv8 s PHE 200 Ca 0.66 1.15 -0.18 0.00 0.00 0.00 0.00 56.93 58.56 1lv8 s PHE 200 Cb -0.16 -2.97 -0.04 0.00 0.00 0.00 0.00 43.02 39.85 1lv8 s PHE 200 CO 0.22 -1.13 1.14 -1.21 -0.00 0.00 0.00 175.22 174.24 1lv8 s GLU 201 N -5.26 3.11 0.91 0.44 8.01 -1.26 -5.06 118.70 119.59 1lv8 s GLU 201 Ca 0.58 1.62 -0.14 0.00 0.01 0.00 0.00 54.97 57.03 1lv8 s GLU 201 Cb -0.12 -1.97 0.17 0.00 -4.31 0.00 0.00 34.13 27.90 1lv8 s GLU 201 CO 0.53 -1.04 1.27 0.95 0.01 0.00 0.00 175.26 176.97 1lv8 s THR 202 N -1.86 2.02 0.00 3.63 -4.23 -1.26 -4.86 115.64 109.08 1lv8 s THR 202 Ca 0.73 -0.04 -0.23 0.00 -1.18 0.00 0.00 61.69 60.97 1lv8 s THR 202 Cb -0.25 -2.97 -0.18 0.00 1.34 0.00 0.00 72.50 70.44 1lv8 s THR 202 CO 0.32 0.00 1.24 0.58 -0.54 0.00 0.00 174.62 176.22 1lv8 h VAL 203 N -1.44 1.41 -0.86 2.29 2.07 -1.95 -0.43 116.25 117.34 1lv8 h VAL 203 Ca -0.44 -1.44 0.11 0.00 0.82 0.00 0.00 66.70 65.75 1lv8 h VAL 203 Cb 1.26 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 33.14 1lv8 h VAL 203 CO 0.44 0.40 0.56 0.00 0.02 0.00 0.00 177.57 178.99 1lv8 h ALA 204 N 0.50 1.74 -0.08 1.67 0.00 -1.93 0.22 119.26 121.37 1lv8 h ALA 204 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 1lv8 h ALA 204 Cb 0.73 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1lv8 h ALA 204 CO 0.03 0.07 -0.92 0.93 0.00 0.00 0.00 179.25 179.37 1lv8 h GLU 205 N 0.78 0.75 -0.79 0.00 5.08 -1.92 -1.73 114.58 116.75 1lv8 h GLU 205 Ca 0.41 -0.70 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1lv8 h GLU 205 Cb 0.52 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1lv8 h GLU 205 CO -0.18 1.29 0.46 0.00 -1.00 0.00 0.00 179.01 179.59 1lv8 h ARG 207 N 1.09 0.75 -0.18 0.00 3.08 -0.59 -2.78 114.38 115.76 1lv8 h ARG 207 Ca 0.28 -0.44 0.04 0.00 0.07 0.00 0.00 59.98 59.94 1lv8 h ARG 207 Cb -0.02 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1lv8 h ARG 207 CO -0.05 1.06 -0.08 1.25 -1.07 0.00 0.00 179.97 181.08 1lv8 h LEU 208 N 0.50 -0.26 -0.99 3.04 6.46 -0.65 -1.75 115.31 121.66 1lv8 h LEU 208 Ca 0.03 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1lv8 h LEU 208 Cb 0.97 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 1lv8 h LEU 208 CO 0.09 -0.10 0.33 -0.07 -0.62 0.00 0.00 178.44 178.06 1lv8 h LEU 209 N -0.05 0.95 -0.55 2.25 3.38 -0.93 -2.06 115.31 118.30 1lv8 h LEU 209 Ca 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1lv8 h LEU 209 Cb 0.19 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1lv8 h LEU 209 CO -0.22 0.82 0.26 -0.09 0.09 0.00 0.00 178.44 179.31 1lv8 h ARG 210 N 1.03 0.79 0.00 1.13 9.65 -1.16 -1.59 114.38 124.23 1lv8 h ARG 210 Ca 0.25 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1lv8 h ARG 210 Cb 0.14 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1lv8 h ARG 210 CO -0.03 0.64 0.00 -0.91 2.80 0.00 0.00 179.97 182.48 1lv8 h ASN 211 N 0.74 0.00 1.71 -3.80 2.35 -0.82 -0.21 115.58 115.55 1lv8 h ASN 211 Ca 0.19 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1lv8 h ASN 211 Cb 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1lv8 h ASN 211 CO -0.02 0.00 -0.00 -0.07 -1.65 0.00 0.00 177.43 175.68 1lv8 h LEU 212 N 0.00 0.00 0.00 1.61 4.07 -0.63 -3.46 115.31 116.89 1lv8 h LEU 212 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1lv8 h LEU 212 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1lv8 h LEU 212 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 1lv8 n GLY 213 N 0.79 1.18 3.77 0.83 0.00 -0.09 -5.09 105.19 106.58 1lv8 n GLY 213 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1lv8 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lv8 s ALA 214 N -2.00 3.42 -0.20 4.61 0.00 -0.91 -4.65 121.76 122.04 1lv8 s ALA 214 Ca 0.00 0.34 0.15 0.00 0.00 0.00 0.00 51.96 52.45 1lv8 s ALA 214 Cb 0.00 -2.97 -0.22 0.00 0.00 0.00 0.00 23.12 19.93 1lv8 s ALA 214 CO 0.00 0.22 0.41 -0.25 0.00 0.00 0.00 175.76 176.14 1lv8 n ASP 215 N 1.96 1.31 -3.66 0.00 8.00 -0.13 -4.47 116.55 119.56 1lv8 n ASP 215 Ca -0.05 -0.22 -0.11 0.00 0.71 0.00 0.00 54.79 55.12 1lv8 n ASP 215 Cb 0.49 1.51 -0.08 0.00 -0.02 0.00 0.00 41.12 43.02 1lv8 n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lv8 s ALA 216 N -2.88 -1.55 0.08 2.24 0.00 -0.99 -1.46 121.76 117.21 1lv8 s ALA 216 Ca -0.03 1.92 0.03 0.00 0.00 0.00 0.00 51.96 53.88 1lv8 s ALA 216 Cb 0.10 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1lv8 s ALA 216 CO 0.62 -0.31 0.09 0.14 0.00 0.00 0.00 175.76 176.30 1lv8 s VAL 217 N 0.93 4.56 0.15 0.00 -7.23 -0.16 -0.91 120.40 117.75 1lv8 s VAL 217 Ca -0.05 -0.77 -0.07 0.00 -1.81 0.00 0.00 61.98 59.28 1lv8 s VAL 217 Cb -0.05 -3.21 0.03 0.00 0.56 0.00 0.00 36.38 33.71 1lv8 s VAL 217 CO -0.08 0.11 0.36 0.61 -0.31 0.00 0.00 175.10 175.79 1lv8 n GLY 218 N 0.40 1.46 1.28 2.32 0.00 -0.94 -0.66 105.19 109.05 1lv8 n GLY 218 Ca -0.08 -1.10 0.04 0.00 0.00 0.00 0.00 46.02 44.88 1lv8 n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lv8 n MET 219 N -0.24 0.27 0.00 1.61 2.81 -1.26 -2.08 117.12 118.22 1lv8 n MET 219 Ca -0.03 -2.15 0.00 0.00 -1.81 0.00 0.00 57.70 53.70 1lv8 n MET 219 Cb 0.25 -0.30 0.00 0.00 -0.71 0.00 0.00 33.22 32.46 1lv8 n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1lv8 n SER 220 N 0.19 0.00 0.00 7.83 3.41 -1.26 -4.47 113.62 119.32 1lv8 n SER 220 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1lv8 n SER 220 Cb 1.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 1lv8 n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1lv8 n THR 221 N 0.00 0.00 -0.32 6.66 -1.04 -1.26 -4.50 114.28 113.83 1lv8 n THR 221 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 1lv8 n THR 221 Cb 0.00 0.00 0.33 0.00 -1.82 0.00 0.00 70.33 68.84 1lv8 n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1lv8 h VAL 222 N 0.00 0.49 -0.30 12.58 2.07 -1.97 -1.24 116.25 127.89 1lv8 h VAL 222 Ca 0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1lv8 h VAL 222 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1lv8 h VAL 222 CO 0.00 0.08 0.17 -0.65 0.02 0.00 0.00 177.57 177.19 1lv8 h PRO 223 N 0.45 0.41 -0.84 1.57 0.11 -1.99 -1.48 132.00 130.23 1lv8 h PRO 223 Ca 0.58 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.63 1lv8 h PRO 223 Cb 1.10 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1lv8 h PRO 223 CO -0.51 0.34 0.47 0.93 -0.21 0.00 0.00 178.00 179.01 1lv8 h GLU 224 N 0.37 1.16 -0.25 1.05 3.07 -1.70 -1.79 114.58 116.49 1lv8 h GLU 224 Ca 0.11 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1lv8 h GLU 224 Cb 0.04 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 1lv8 h GLU 224 CO -0.02 0.85 0.14 0.28 -1.40 0.00 0.00 179.01 178.86 1lv8 h VAL 225 N 1.16 1.12 -0.80 3.13 2.07 -0.91 0.23 116.25 122.25 1lv8 h VAL 225 Ca 0.30 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1lv8 h VAL 225 Cb 0.02 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1lv8 h VAL 225 CO -0.05 0.11 0.51 0.40 0.02 0.00 0.00 177.57 178.57 1lv8 h ILE 226 N 0.30 1.11 -0.30 4.57 2.04 -0.97 0.18 117.51 124.44 1lv8 h ILE 226 Ca 0.09 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.47 1lv8 h ILE 226 Cb 0.06 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1lv8 h ILE 226 CO -0.01 0.18 -0.39 0.58 0.00 0.00 0.00 178.15 178.51 1lv8 h VAL 227 N 0.99 1.29 -0.02 1.67 2.07 -0.98 -1.37 116.25 119.90 1lv8 h VAL 227 Ca 0.32 -1.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1lv8 h VAL 227 Cb 0.03 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1lv8 h VAL 227 CO -0.12 0.50 0.01 0.00 0.02 0.00 0.00 177.57 177.98 1lv8 h ALA 228 N 0.99 0.03 -0.63 1.67 0.00 0.35 -2.36 119.26 119.31 1lv8 h ALA 228 Ca 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1lv8 h ALA 228 Cb 0.92 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1lv8 h ALA 228 CO 0.08 -0.35 0.26 0.00 0.00 0.00 0.00 179.25 179.24 1lv8 h ARG 229 N -0.18 0.91 -1.01 0.00 2.47 -0.63 -0.79 114.38 115.15 1lv8 h ARG 229 Ca 0.01 -0.14 0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1lv8 h ARG 229 Cb 0.23 -0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.33 1lv8 h ARG 229 CO 0.00 0.73 0.66 1.25 0.56 0.00 0.00 179.97 183.17 1lv8 h HIS 230 N 0.90 1.23 -0.88 3.04 2.76 -1.06 -1.52 115.15 119.61 1lv8 h HIS 230 Ca 0.21 0.03 -0.41 0.00 -2.20 0.00 0.00 60.37 58.01 1lv8 h HIS 230 Cb 0.16 -0.41 -0.24 0.00 1.55 0.00 0.00 27.41 28.47 1lv8 h HIS 230 CO 0.01 0.68 0.52 0.00 -1.30 0.00 0.00 177.93 177.83 1lv8 n GLY 232 N -0.77 1.09 3.85 0.00 0.00 -0.57 -4.98 105.19 103.80 1lv8 n GLY 232 Ca 0.52 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1lv8 n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lv8 s LEU 233 N -3.08 4.00 0.17 0.99 1.43 -0.35 -4.99 118.68 116.86 1lv8 s LEU 233 Ca 0.00 1.35 -0.27 0.00 -1.03 0.00 0.00 54.13 54.18 1lv8 s LEU 233 Cb 0.00 -4.17 -0.08 0.00 0.03 0.00 0.00 46.19 41.97 1lv8 s LEU 233 CO 0.00 -0.27 0.83 -0.60 0.23 0.00 0.00 176.35 176.54 1lv8 s ARG 234 N -3.15 4.65 0.01 1.70 3.52 -0.63 -4.33 118.95 120.72 1lv8 s ARG 234 Ca 0.55 1.25 0.04 0.00 -0.13 0.00 0.00 55.73 57.44 1lv8 s ARG 234 Cb -0.10 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 1lv8 s ARG 234 CO 0.18 0.51 -0.12 0.08 -0.81 0.00 0.00 175.30 175.15 1lv8 s VAL 235 N -0.99 0.93 0.07 7.11 1.01 -1.26 0.43 120.40 127.70 1lv8 s VAL 235 Ca 0.38 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 1lv8 s VAL 235 Cb -0.24 -0.80 0.05 0.00 0.00 0.00 0.00 36.38 35.39 1lv8 s VAL 235 CO 0.28 0.16 0.50 0.72 0.00 0.00 0.00 175.10 176.75 1lv8 s PHE 236 N -0.46 -0.38 0.17 5.22 -0.12 -1.00 -1.00 117.98 120.40 1lv8 s PHE 236 Ca 0.03 0.34 -0.23 0.00 -0.05 0.00 0.00 56.93 57.01 1lv8 s PHE 236 Cb -0.05 0.34 0.07 0.00 -0.63 0.00 0.00 43.02 42.75 1lv8 s PHE 236 CO 0.00 -0.67 1.02 0.20 -0.05 0.00 0.00 175.22 175.73 1lv8 s GLY 237 N -2.19 -0.02 0.01 1.99 0.00 -1.26 -1.67 107.32 104.19 1lv8 s GLY 237 Ca -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 44.72 44.54 1lv8 s GLY 237 CO -0.05 1.46 -0.00 -1.36 0.00 0.00 0.00 173.10 173.15 1lv8 s PHE 238 N -2.55 0.19 -0.10 1.90 0.40 -0.70 -0.52 117.98 116.59 1lv8 s PHE 238 Ca 0.18 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1lv8 s PHE 238 Cb -0.02 -0.14 -0.03 0.00 0.51 0.00 0.00 43.02 43.34 1lv8 s PHE 238 CO 0.04 -0.17 -0.03 -1.12 0.70 0.00 0.00 175.22 174.64 1lv8 s SER 239 N -1.23 4.96 -0.40 1.36 0.01 -0.42 -1.97 113.70 116.01 1lv8 s SER 239 Ca -0.13 0.03 -0.11 0.00 1.31 0.00 0.00 55.95 57.05 1lv8 s SER 239 Cb -0.08 -1.45 0.05 0.00 0.21 0.00 0.00 66.02 64.75 1lv8 s SER 239 CO -0.01 0.32 0.25 -0.22 0.41 0.00 0.00 173.24 174.00 1lv8 s LEU 240 N -0.56 5.00 -0.35 2.44 0.20 0.70 -1.00 118.68 125.11 1lv8 s LEU 240 Ca 0.09 -1.26 -0.28 0.00 0.69 0.00 0.00 54.13 53.38 1lv8 s LEU 240 Cb -0.12 -2.02 -0.04 0.00 -0.43 0.00 0.00 46.19 43.58 1lv8 s LEU 240 CO 0.02 -0.48 2.11 -0.63 -0.29 0.00 0.00 176.35 177.08 1lv8 s ILE 241 N 1.51 3.17 -2.55 6.68 -1.09 -0.49 -2.03 121.20 126.40 1lv8 s ILE 241 Ca 0.02 0.16 0.24 0.00 -2.23 0.00 0.00 60.65 58.84 1lv8 s ILE 241 Cb -0.21 -3.28 0.12 0.00 -1.58 0.00 0.00 42.46 37.50 1lv8 s ILE 241 CO 0.05 -0.21 1.21 0.35 -1.23 0.00 0.00 174.94 175.10 1lv8 n THR 242 N 7.67 0.00 -3.53 2.92 -2.24 -0.91 -0.66 114.28 117.53 1lv8 n THR 242 Ca 0.28 -0.38 -0.07 0.00 -2.27 0.00 0.00 64.05 61.61 1lv8 n THR 242 Cb 0.48 1.35 -0.02 0.00 -2.10 0.00 0.00 70.33 70.04 1lv8 n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lv8 s ASN 243 N -2.22 -0.30 -0.12 3.42 2.20 -1.25 -4.87 114.94 111.79 1lv8 s ASN 243 Ca 0.24 0.02 -0.02 0.00 -0.94 0.00 0.00 52.86 52.16 1lv8 s ASN 243 Cb 0.19 0.32 -0.03 0.00 -2.00 0.00 0.00 41.25 39.73 1lv8 s ASN 243 CO 0.42 -0.50 -0.06 -0.54 -2.94 0.00 0.00 177.10 173.47 1lv8 s LYS 244 N -2.85 3.33 0.32 3.55 1.02 -1.26 -0.41 119.74 123.45 1lv8 s LYS 244 Ca 0.06 -0.56 -0.28 0.00 0.02 0.00 0.00 55.97 55.21 1lv8 s LYS 244 Cb -0.01 -2.76 -0.10 0.00 -0.52 0.00 0.00 37.83 34.44 1lv8 s LYS 244 CO -0.07 0.37 1.17 0.08 -0.92 0.00 0.00 175.35 175.98 1lv8 s VAL 245 N -0.01 3.20 -0.36 3.17 1.01 -0.17 -4.85 120.40 122.39 1lv8 s VAL 245 Ca -0.00 1.16 -0.25 0.00 0.00 0.00 0.00 61.98 62.88 1lv8 s VAL 245 Cb -0.14 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1lv8 s VAL 245 CO 0.03 0.24 0.90 -0.63 0.00 0.00 0.00 175.10 175.64 1lv8 s ILE 246 N -1.23 4.61 -2.12 2.22 -1.09 -1.26 -4.94 121.20 117.40 1lv8 s ILE 246 Ca 0.49 1.15 0.20 0.00 -2.23 0.00 0.00 60.65 60.26 1lv8 s ILE 246 Cb -0.34 -4.31 0.51 0.00 -1.58 0.00 0.00 42.46 36.75 1lv8 s ILE 246 CO 0.44 -0.51 1.45 0.23 -1.23 0.00 0.00 174.94 175.31 1lv8 n MET 247 N 6.71 2.39 0.00 2.79 2.81 -1.26 -4.56 117.12 125.99 1lv8 n MET 247 Ca 0.06 -2.14 0.00 0.00 -1.81 0.00 0.00 57.70 53.82 1lv8 n MET 247 Cb 0.48 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 1lv8 n MET 247 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1lv8 n ASP 248 N 1.26 0.00 -0.45 7.83 5.68 -1.26 -4.87 116.55 124.74 1lv8 n ASP 248 Ca 0.20 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.43 1lv8 n ASP 248 Cb 0.52 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.48 1lv8 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lv8 n GLN 266 N -0.23 -1.22 0.00 0.11 3.00 -1.26 -5.00 117.38 112.78 1lv8 n GLN 266 Ca 0.00 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1lv8 n GLN 266 Cb 0.00 -4.68 0.00 0.00 0.00 0.00 0.00 30.24 25.56 1lv8 n GLN 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lv8 n ALA 267 N 1.11 0.34 0.02 -1.58 0.00 -1.26 -4.86 120.51 114.28 1lv8 n ALA 267 Ca -0.06 -0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 1lv8 n ALA 267 Cb 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.74 1lv8 n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lv8 h ALA 268 N 0.00 0.10 -0.03 0.00 0.00 -1.93 -3.21 119.26 114.19 1lv8 h ALA 268 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 54.91 54.29 1lv8 h ALA 268 Cb 0.02 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1lv8 h ALA 268 CO 0.00 0.50 0.02 -0.56 0.00 0.00 0.00 179.25 179.21 1lv8 h GLN 269 N 0.12 0.00 0.71 0.00 -0.00 -1.93 -2.25 115.11 111.76 1lv8 h GLN 269 Ca -0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.52 1lv8 h GLN 269 Cb 1.49 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.97 1lv8 h GLN 269 CO 0.16 0.00 -0.34 -0.22 -0.00 0.00 0.00 178.83 178.43 1lv8 h LYS 270 N 0.00 -0.92 -0.83 0.06 3.64 -1.89 -1.62 116.57 115.01 1lv8 h LYS 270 Ca 0.01 0.06 0.20 0.00 -1.27 0.00 0.00 60.65 59.66 1lv8 h LYS 270 Cb 0.06 0.21 -0.13 0.00 -0.41 0.00 0.00 32.23 31.96 1lv8 h LYS 270 CO -0.00 -0.61 0.24 1.25 -2.27 0.00 0.00 179.45 178.05 1lv8 h LEU 271 N -1.15 0.05 0.33 5.20 6.46 -1.54 0.51 115.31 125.17 1lv8 h LEU 271 Ca -0.10 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1lv8 h LEU 271 Cb 0.73 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.85 1lv8 h LEU 271 CO 0.16 -0.08 -0.41 -0.33 -0.62 0.00 0.00 178.44 177.16 1lv8 h GLU 272 N 0.26 -0.76 -0.26 1.25 5.08 -1.25 1.15 114.58 120.06 1lv8 h GLU 272 Ca 0.50 0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.85 1lv8 h GLU 272 Cb 0.94 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1lv8 h GLU 272 CO -0.58 -0.51 -0.10 -0.56 -1.00 0.00 0.00 179.01 176.26 1lv8 h GLN 273 N -0.79 0.43 -0.06 2.33 3.07 -0.26 -1.02 115.11 118.81 1lv8 h GLN 273 Ca -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 58.65 58.61 1lv8 h GLN 273 Cb 0.73 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 28.23 1lv8 h GLN 273 CO -0.11 0.54 0.03 0.35 0.09 0.00 0.00 178.83 179.73 1lv8 h PHE 274 N 0.40 0.08 -0.16 0.06 3.57 0.10 -0.04 116.94 120.95 1lv8 h PHE 274 Ca 0.08 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1lv8 h PHE 274 Cb 0.43 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1lv8 h PHE 274 CO 0.01 0.11 0.00 0.28 -2.23 0.00 0.00 178.31 176.49 1lv8 h VAL 275 N 0.02 1.10 -0.20 1.41 2.07 0.17 -1.89 116.25 118.93 1lv8 h VAL 275 Ca 0.02 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 1lv8 h VAL 275 Cb 0.06 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1lv8 h VAL 275 CO -0.00 0.13 -0.33 0.28 0.02 0.00 0.00 177.57 177.67 1lv8 h SER 276 N 0.22 0.64 -0.00 0.57 0.02 -0.68 -3.20 113.55 111.12 1lv8 h SER 276 Ca 0.05 -0.53 0.03 0.00 -0.84 0.00 0.00 61.79 60.50 1lv8 h SER 276 Cb 0.15 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1lv8 h SER 276 CO 0.00 1.05 -0.18 -0.07 -1.14 0.00 0.00 176.83 176.49 1lv8 h LEU 277 N 0.25 -0.52 -1.87 5.07 -0.00 -0.49 -2.27 115.31 115.47 1lv8 h LEU 277 Ca 0.02 0.08 0.08 0.00 -0.00 0.00 0.00 57.88 58.05 1lv8 h LEU 277 Cb 0.92 0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.79 1lv8 h LEU 277 CO 0.08 -0.24 0.46 -0.07 -0.00 0.00 0.00 178.44 178.66 1lv8 h LEU 278 N -0.29 0.00 -0.59 1.67 -0.00 -1.36 -2.44 115.31 112.30 1lv8 h LEU 278 Ca 0.06 0.00 0.12 0.00 -0.00 0.00 0.00 57.88 58.05 1lv8 h LEU 278 Cb 0.36 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.93 1lv8 h LEU 278 CO -0.17 0.00 0.04 0.24 -0.00 0.00 0.00 178.44 178.55 1lv8 h MET 279 N 0.00 0.16 -0.20 1.13 2.86 -1.40 0.15 114.93 117.62 1lv8 h MET 279 Ca 0.13 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1lv8 h MET 279 Cb 1.04 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 1lv8 h MET 279 CO -0.00 0.10 0.14 0.00 1.06 0.00 0.00 176.91 178.21 1lv8 h ALA 280 N 1.51 1.96 -0.00 6.32 0.00 -1.62 -1.10 119.26 126.33 1lv8 h ALA 280 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1lv8 h ALA 280 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1lv8 h ALA 280 CO -0.46 0.02 -0.00 0.43 0.00 0.00 0.00 179.25 179.23 1lv8 n SER 281 N -4.50 0.00 -4.66 0.00 7.64 0.48 -4.80 113.62 107.77 1lv8 n SER 281 Ca 0.01 -0.59 -0.42 0.00 1.01 0.00 0.00 58.87 58.88 1lv8 n SER 281 Cb 0.14 -0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1lv8 n SER 281 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1lv8 s ILE 282 N -2.27 4.86 1.09 0.44 1.01 -0.42 -5.00 121.20 120.92 1lv8 s ILE 282 Ca 0.39 1.61 -0.18 0.00 0.00 0.00 0.00 60.65 62.46 1lv8 s ILE 282 Cb 0.21 -4.13 0.07 0.00 0.01 0.00 0.00 42.46 38.62 1lv8 s ILE 282 CO 0.41 -0.01 -0.06 -0.81 0.00 0.00 0.00 174.94 174.47 1lv8 n PRO 283 N 5.53 -1.27 -0.53 2.79 -0.04 -1.26 -5.06 135.00 135.15 1lv8 n PRO 283 Ca 0.05 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 1lv8 n PRO 283 Cb 0.48 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1lv8 n PRO 283 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74