#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5a s LEU 2 N 0.00 4.40 0.28 -0.89 1.43 -1.26 -4.93 118.68 117.71 1l5a s LEU 2 Ca 0.00 1.82 -0.02 0.00 -1.03 0.00 0.00 54.13 54.90 1l5a s LEU 2 Cb 0.00 -3.89 0.62 0.00 0.03 0.00 0.00 46.19 42.95 1l5a s LEU 2 CO 0.00 -0.01 1.61 0.25 0.23 0.00 0.00 176.35 178.43 1l5a h LEU 3 N 3.40 -0.35 -2.69 1.79 5.85 -2.01 0.87 115.31 122.17 1l5a h LEU 3 Ca -0.47 0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1l5a h LEU 3 Cb 1.19 0.39 -0.00 0.00 0.37 0.00 0.00 40.66 42.62 1l5a h LEU 3 CO 0.66 -0.25 0.06 0.00 -0.34 0.00 0.00 178.44 178.57 1l5a h ALA 4 N 1.84 1.23 0.00 1.25 0.00 -1.95 -1.83 119.26 119.79 1l5a h ALA 4 Ca 0.52 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.27 1l5a h ALA 4 Cb 1.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1l5a h ALA 4 CO -0.78 -0.07 -1.34 1.96 0.00 0.00 0.00 179.25 179.02 1l5a h GLN 5 N 0.00 0.00 -0.25 0.00 4.20 0.41 -3.40 115.11 116.07 1l5a h GLN 5 Ca 0.01 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.78 1l5a h GLN 5 Cb 0.14 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.84 1l5a h GLN 5 CO -0.00 0.29 -0.25 0.87 -0.67 0.00 0.00 178.83 179.07 1l5a h LYS 6 N 0.00 -0.24 -0.68 1.46 1.79 -0.91 -1.72 116.57 116.27 1l5a h LYS 6 Ca -0.15 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.43 1l5a h LYS 6 Cb 1.54 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 32.21 1l5a h LYS 6 CO 0.05 -0.16 0.45 -1.00 -1.08 0.00 0.00 179.45 177.70 1l5a h PRO 7 N -0.25 0.54 -0.47 3.15 0.13 -1.77 0.48 132.00 133.80 1l5a h PRO 7 Ca 0.14 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.13 1l5a h PRO 7 Cb 0.47 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1l5a h PRO 7 CO -0.40 0.36 -0.12 0.74 -0.23 0.00 0.00 178.00 178.35 1l5a h PHE 8 N 0.56 1.04 -0.68 1.56 -1.00 -1.63 -1.32 116.94 115.46 1l5a h PHE 8 Ca 0.31 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1l5a h PHE 8 Cb 0.47 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.75 1l5a h PHE 8 CO -0.00 1.01 0.40 2.35 -1.61 0.00 0.00 178.31 180.46 1l5a h TRP 9 N 0.77 0.92 -0.11 -0.55 2.91 -0.30 -2.14 115.95 117.44 1l5a h TRP 9 Ca 0.12 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 1l5a h TRP 9 Cb 0.68 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 29.03 1l5a h TRP 9 CO 0.05 0.63 -0.02 1.96 -1.03 0.00 0.00 178.44 180.03 1l5a h GLN 10 N 0.93 0.22 -1.01 2.65 4.20 -0.80 -2.28 115.11 119.02 1l5a h GLN 10 Ca 0.24 -0.08 0.23 0.00 0.06 0.00 0.00 58.65 59.11 1l5a h GLN 10 Cb -0.00 -0.01 -0.10 0.00 0.30 0.00 0.00 27.48 27.66 1l5a h GLN 10 CO -0.04 0.51 0.63 0.00 -0.67 0.00 0.00 178.83 179.25 1l5a h ARG 11 N -0.10 0.54 -0.35 1.46 3.08 -1.04 0.29 114.38 118.27 1l5a h ARG 11 Ca 0.03 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1l5a h ARG 11 Cb 0.43 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1l5a h ARG 11 CO 0.01 0.36 -0.22 1.25 -1.07 0.00 0.00 179.97 180.30 1l5a h HIS 12 N 0.56 0.77 0.00 3.04 2.76 -1.05 -0.97 115.15 120.25 1l5a h HIS 12 Ca 0.59 -0.17 -0.04 0.00 -2.20 0.00 0.00 60.37 58.55 1l5a h HIS 12 Cb 1.22 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 1l5a h HIS 12 CO -0.00 0.84 -0.21 -0.07 -1.30 0.00 0.00 177.93 177.19 1l5a h LEU 13 N 0.60 0.00 0.00 0.26 3.38 0.03 -2.18 115.31 117.40 1l5a h LEU 13 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l5a h LEU 13 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1l5a h LEU 13 CO 0.05 0.21 -0.62 0.00 0.09 0.00 0.00 178.44 178.17 1l5a h ALA 14 N 1.79 0.69 -0.81 1.53 0.00 -0.42 -3.39 119.26 118.65 1l5a h ALA 14 Ca -0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 1l5a h ALA 14 Cb 0.90 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.45 1l5a h ALA 14 CO 0.03 0.02 -0.74 0.66 0.00 0.00 0.00 179.25 179.21 1l5a n TYR 15 N -2.85 -2.05 -0.23 0.00 4.02 -0.42 -5.01 117.16 110.63 1l5a n TYR 15 Ca 0.01 -2.55 -0.06 0.00 -0.01 0.00 0.00 57.90 55.30 1l5a n TYR 15 Cb 0.55 0.79 0.05 0.00 -0.02 0.00 0.00 39.34 40.71 1l5a n TYR 15 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1l5a h PRO 16 N 3.80 0.86 0.00 -0.72 0.11 -1.61 -2.79 132.00 131.65 1l5a h PRO 16 Ca -0.05 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1l5a h PRO 16 Cb 0.98 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1l5a h PRO 16 CO 0.36 0.58 0.00 -2.39 -0.21 0.00 0.00 178.00 176.34 1l5a n HIS 17 N -4.62 0.00 -3.80 0.65 1.44 -1.26 -4.69 115.22 102.94 1l5a n HIS 17 Ca 0.05 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.64 1l5a n HIS 17 Cb 0.03 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.01 1l5a n HIS 17 CO 0.00 0.00 0.00 -1.50 -2.81 0.00 0.00 176.34 172.03 1l5a s ILE 18 N -2.00 -0.01 -0.94 0.61 2.07 -1.06 -5.01 121.20 114.87 1l5a s ILE 18 Ca 0.09 0.03 -0.21 0.00 -1.41 0.00 0.00 60.65 59.15 1l5a s ILE 18 Cb 0.04 -0.25 0.08 0.00 0.13 0.00 0.00 42.46 42.46 1l5a s ILE 18 CO 0.07 0.01 1.27 0.54 -1.91 0.00 0.00 174.94 174.92 1l5a s ASN 19 N 0.32 6.51 0.00 4.50 2.20 -1.26 -4.83 114.94 122.37 1l5a s ASN 19 Ca -0.02 -1.60 -0.03 0.00 -0.94 0.00 0.00 52.86 50.27 1l5a s ASN 19 Cb -0.03 -2.49 -0.28 0.00 -2.00 0.00 0.00 41.25 36.45 1l5a s ASN 19 CO -0.01 -1.34 0.86 -0.07 -2.94 0.00 0.00 177.10 173.59 1l5a h LEU 20 N 11.72 0.39 -5.89 3.54 3.38 -1.96 -3.41 115.31 123.08 1l5a h LEU 20 Ca 0.12 -0.54 -0.60 0.00 0.09 0.00 0.00 57.88 56.95 1l5a h LEU 20 Cb 1.02 -0.13 -0.42 0.00 0.09 0.00 0.00 40.66 41.23 1l5a h LEU 20 CO 1.27 1.45 -0.60 0.47 0.09 0.00 0.00 178.44 181.12 1l5a n ASP 21 N -3.45 4.04 -4.81 -0.43 8.00 -1.26 -3.82 116.55 114.81 1l5a n ASP 21 Ca -0.16 -3.53 -0.27 0.00 0.71 0.00 0.00 54.79 51.54 1l5a n ASP 21 Cb 1.04 -0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 41.45 1l5a n ASP 21 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1l5a s THR 22 N -3.16 4.59 -0.15 -3.53 2.01 -1.26 -0.04 115.64 114.09 1l5a s THR 22 Ca 0.43 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 1l5a s THR 22 Cb 0.19 -3.32 0.04 0.00 0.01 0.00 0.00 72.50 69.42 1l5a s THR 22 CO -0.05 -0.06 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.08 1l5a s VAL 23 N -1.69 1.00 -0.02 3.82 1.01 0.99 -2.24 120.40 123.27 1l5a s VAL 23 Ca 0.31 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1l5a s VAL 23 Cb -0.11 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1l5a s VAL 23 CO 0.24 0.14 -0.04 0.00 0.00 0.00 0.00 175.10 175.43 1l5a s ALA 24 N 1.69 0.50 0.12 5.51 0.00 -0.75 -0.43 121.76 128.40 1l5a s ALA 24 Ca 0.01 -0.09 0.07 0.00 0.00 0.00 0.00 51.96 51.95 1l5a s ALA 24 Cb -0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1l5a s ALA 24 CO -0.08 0.04 -0.17 -1.01 0.00 0.00 0.00 175.76 174.54 1l5a s HIS 25 N 0.44 1.57 -0.03 0.00 3.76 -0.32 -0.45 115.29 120.27 1l5a s HIS 25 Ca -0.05 -0.48 0.04 0.00 -0.15 0.00 0.00 55.06 54.43 1l5a s HIS 25 Cb -0.09 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.76 1l5a s HIS 25 CO -0.00 0.19 -0.16 -1.54 -0.85 0.00 0.00 174.74 172.37 1l5a s SER 26 N -2.20 1.93 -0.12 1.40 1.04 -0.15 -1.48 113.70 114.12 1l5a s SER 26 Ca 0.08 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.21 1l5a s SER 26 Cb -0.08 -0.37 -0.01 0.00 0.10 0.00 0.00 66.02 65.67 1l5a s SER 26 CO 0.04 0.17 -0.17 -0.76 0.98 0.00 0.00 173.24 173.50 1l5a s LEU 27 N -0.16 2.49 -0.21 2.42 1.43 0.24 -0.91 118.68 123.98 1l5a s LEU 27 Ca 0.02 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1l5a s LEU 27 Cb -0.08 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.62 1l5a s LEU 27 CO 0.01 0.16 -0.14 -0.60 0.23 0.00 0.00 176.35 176.01 1l5a s ARG 28 N 0.38 2.87 -0.21 1.70 3.52 -0.27 -0.10 118.95 126.84 1l5a s ARG 28 Ca -0.13 -0.93 -0.06 0.00 -0.13 0.00 0.00 55.73 54.48 1l5a s ARG 28 Cb -0.17 -2.77 -0.03 0.00 -1.56 0.00 0.00 34.95 30.43 1l5a s ARG 28 CO 0.06 -0.31 0.03 -0.51 -0.81 0.00 0.00 175.30 173.75 1l5a s LEU 29 N 1.28 3.35 -0.25 -0.88 1.43 0.45 -1.29 118.68 122.77 1l5a s LEU 29 Ca 0.02 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1l5a s LEU 29 Cb -0.15 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.22 1l5a s LEU 29 CO -0.09 0.04 -0.03 -0.89 0.23 0.00 0.00 176.35 175.61 1l5a s THR 30 N 1.15 3.15 0.00 5.49 2.01 -0.90 -0.37 115.64 126.16 1l5a s THR 30 Ca 0.03 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1l5a s THR 30 Cb -0.14 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.79 1l5a s THR 30 CO 0.02 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 1l5a n GLY 31 N 4.73 2.29 2.45 4.40 0.00 0.35 -1.71 105.19 117.69 1l5a n GLY 31 Ca -0.16 -1.42 -0.19 0.00 0.00 0.00 0.00 46.02 44.24 1l5a n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l5a n PRO 32 N -1.47 2.01 -2.32 1.61 -0.04 -1.26 -4.26 135.00 129.28 1l5a n PRO 32 Ca 0.00 -1.28 -0.33 0.00 -0.04 0.00 0.00 63.50 61.84 1l5a n PRO 32 Cb 0.00 -2.29 -0.02 0.00 -0.04 0.00 0.00 33.50 31.15 1l5a n PRO 32 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1l5a s LEU 33 N 0.07 3.68 -0.63 1.53 0.20 -1.26 -4.99 118.68 117.28 1l5a s LEU 33 Ca 0.43 1.85 -0.20 0.00 0.69 0.00 0.00 54.13 56.91 1l5a s LEU 33 Cb 0.14 -4.54 0.09 0.00 -0.43 0.00 0.00 46.19 41.45 1l5a s LEU 33 CO -0.03 -0.93 0.82 -0.62 -0.29 0.00 0.00 176.35 175.31 1l5a s ASP 34 N -2.40 6.19 0.16 3.68 -1.08 -1.26 -4.94 116.67 117.01 1l5a s ASP 34 Ca 0.65 -1.27 -0.27 0.00 -0.52 0.00 0.00 52.55 51.14 1l5a s ASP 34 Cb -0.16 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1l5a s ASP 34 CO 0.28 -1.25 1.57 0.74 0.52 0.00 0.00 175.17 177.03 1l5a h THR 35 N 5.94 0.09 -0.29 1.71 2.02 -1.95 -1.28 112.91 119.15 1l5a h THR 35 Ca -0.28 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.96 1l5a h THR 35 Cb 1.08 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1l5a h THR 35 CO 1.13 0.00 -0.08 0.74 0.37 0.00 0.00 175.52 177.68 1l5a h THR 36 N -0.30 0.69 -0.26 3.16 2.02 -2.00 -0.99 112.91 115.22 1l5a h THR 36 Ca 0.15 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1l5a h THR 36 Cb 0.58 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1l5a h THR 36 CO -0.62 0.00 0.02 -0.07 0.37 0.00 0.00 175.52 175.22 1l5a h LEU 37 N -0.02 0.36 -0.37 2.58 3.38 -1.84 -1.66 115.31 117.74 1l5a h LEU 37 Ca 0.14 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1l5a h LEU 37 Cb 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1l5a h LEU 37 CO -0.31 0.41 0.03 0.25 0.09 0.00 0.00 178.44 178.91 1l5a h LEU 38 N 0.38 0.61 -0.71 1.67 7.12 -0.38 0.20 115.31 124.20 1l5a h LEU 38 Ca 0.09 -0.28 0.01 0.00 0.13 0.00 0.00 57.88 57.82 1l5a h LEU 38 Cb 0.23 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.16 1l5a h LEU 38 CO 0.00 0.74 0.46 -0.07 -0.13 0.00 0.00 178.44 179.44 1l5a h LEU 39 N 0.46 0.81 -0.14 2.25 3.38 -0.76 0.23 115.31 121.54 1l5a h LEU 39 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1l5a h LEU 39 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1l5a h LEU 39 CO 0.01 0.59 0.04 -0.09 0.09 0.00 0.00 178.44 179.09 1l5a h ARG 40 N 0.96 0.22 -0.54 1.13 9.65 -1.07 -0.56 114.38 124.17 1l5a h ARG 40 Ca 0.26 -0.05 0.09 0.00 -1.10 0.00 0.00 59.98 59.18 1l5a h ARG 40 Cb -0.10 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.37 1l5a h ARG 40 CO -0.06 0.36 0.13 0.00 2.80 0.00 0.00 179.97 183.20 1l5a h ALA 41 N 0.85 0.64 -0.54 2.80 0.00 -0.01 0.32 119.26 123.32 1l5a h ALA 41 Ca 0.05 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1l5a h ALA 41 Cb 0.23 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1l5a h ALA 41 CO -0.00 -0.29 0.10 1.25 0.00 0.00 0.00 179.25 180.31 1l5a h LEU 42 N 0.27 0.85 -1.03 0.00 5.85 -0.30 0.21 115.31 121.16 1l5a h LEU 42 Ca 0.28 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1l5a h LEU 42 Cb 0.38 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1l5a h LEU 42 CO -0.34 0.89 0.46 -0.74 -0.34 0.00 0.00 178.44 178.37 1l5a h HIS 43 N 0.78 1.11 0.01 1.25 2.76 -0.31 -1.87 115.15 118.88 1l5a h HIS 43 Ca 0.17 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1l5a h HIS 43 Cb 0.39 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.99 1l5a h HIS 43 CO 0.03 0.76 -0.00 -0.07 -1.30 0.00 0.00 177.93 177.35 1l5a h LEU 44 N 1.15 -0.01 -0.32 0.26 3.38 -0.03 -2.83 115.31 116.91 1l5a h LEU 44 Ca 0.29 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1l5a h LEU 44 Cb 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1l5a h LEU 44 CO -0.05 0.42 -0.10 0.74 0.09 0.00 0.00 178.44 179.54 1l5a h THR 45 N -0.43 0.64 -0.22 0.22 2.02 -0.72 -1.98 112.91 112.43 1l5a h THR 45 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1l5a h THR 45 Cb 0.43 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1l5a h THR 45 CO 0.00 0.00 0.10 0.58 0.37 0.00 0.00 175.52 176.57 1l5a h VAL 46 N -0.03 1.08 -0.20 3.16 2.07 -1.41 -2.31 116.25 118.61 1l5a h VAL 46 Ca 0.16 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1l5a h VAL 46 Cb 0.27 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1l5a h VAL 46 CO -0.35 0.10 -0.14 0.28 0.02 0.00 0.00 177.57 177.48 1l5a h SER 47 N 0.31 0.30 0.90 0.57 0.02 -1.09 -2.58 113.55 111.98 1l5a h SER 47 Ca 0.08 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1l5a h SER 47 Cb 0.04 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1l5a h SER 47 CO -0.01 0.47 0.00 -0.62 -1.14 0.00 0.00 176.83 175.53 1l5a n GLU 48 N -4.24 0.14 -3.27 3.45 1.02 -0.87 -4.54 120.64 112.32 1l5a n GLU 48 Ca -0.00 0.27 -0.46 0.00 -0.02 0.00 0.00 57.16 56.94 1l5a n GLU 48 Cb 0.29 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1l5a n GLU 48 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1l5a s ILE 49 N -3.14 5.38 0.27 -3.67 1.01 -0.97 -4.58 121.20 115.50 1l5a s ILE 49 Ca 0.08 -2.05 -0.01 0.00 0.00 0.00 0.00 60.65 58.67 1l5a s ILE 49 Cb 0.12 -4.47 0.28 0.00 0.01 0.00 0.00 42.46 38.40 1l5a s ILE 49 CO 0.43 -1.04 1.87 0.44 0.00 0.00 0.00 174.94 176.64 1l5a h ASP 50 N 8.25 1.00 0.15 3.58 3.32 -1.84 -2.36 116.42 128.51 1l5a h ASP 50 Ca -0.02 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1l5a h ASP 50 Cb 1.06 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 1l5a h ASP 50 CO 0.88 0.60 -0.09 0.25 -1.72 0.00 0.00 179.24 179.17 1l5a h LEU 51 N 1.11 0.00 0.00 1.55 5.85 -1.92 -0.62 115.31 121.29 1l5a h LEU 51 Ca 0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1l5a h LEU 51 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1l5a h LEU 51 CO -0.21 0.09 0.00 0.49 -0.34 0.00 0.00 178.44 178.47 1l5a n PHE 52 N -4.06 0.00 0.34 1.25 0.99 -0.89 -0.77 117.46 114.32 1l5a n PHE 52 Ca -0.03 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.52 1l5a n PHE 52 Cb 0.17 -0.30 0.17 0.00 -1.00 0.00 0.00 39.48 38.52 1l5a n PHE 52 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1l5a n ARG 53 N -1.30 2.21 -2.11 -1.08 1.74 -0.24 -4.61 116.66 111.27 1l5a n ARG 53 Ca 0.03 -2.04 -0.37 0.00 -0.77 0.00 0.00 57.85 54.71 1l5a n ARG 53 Cb 0.06 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 1l5a n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l5a s ALA 54 N -1.38 2.78 0.00 7.54 0.00 0.05 -1.33 121.76 129.43 1l5a s ALA 54 Ca 0.31 1.01 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 1l5a s ALA 54 Cb 0.19 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1l5a s ALA 54 CO 0.26 -0.94 0.25 1.03 0.00 0.00 0.00 175.76 176.36 1l5a s ARG 55 N -3.00 0.64 -0.00 0.00 0.52 -0.67 -4.34 118.95 112.09 1l5a s ARG 55 Ca 0.70 -0.35 0.08 0.00 -0.52 0.00 0.00 55.73 55.64 1l5a s ARG 55 Cb -0.30 0.27 -0.02 0.00 0.52 0.00 0.00 34.95 35.42 1l5a s ARG 55 CO 0.35 -0.18 -0.24 -0.06 0.02 0.00 0.00 175.30 175.20 1l5a s PHE 56 N -1.66 2.39 0.84 -0.53 0.40 -1.25 -1.23 117.98 116.94 1l5a s PHE 56 Ca -0.12 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 55.70 1l5a s PHE 56 Cb -0.05 -1.48 0.10 0.00 0.51 0.00 0.00 43.02 42.10 1l5a s PHE 56 CO 0.02 0.06 1.20 -1.54 0.70 0.00 0.00 175.22 175.66 1l5a s SER 57 N -0.86 4.25 0.56 1.36 1.04 0.26 -0.06 113.70 120.25 1l5a s SER 57 Ca 0.11 0.68 0.31 0.00 0.48 0.00 0.00 55.95 57.54 1l5a s SER 57 Cb -0.10 -1.10 1.68 0.00 0.10 0.00 0.00 66.02 66.61 1l5a s SER 57 CO 0.01 -2.06 2.15 0.00 0.98 0.00 0.00 173.24 174.32 1l5a h ALA 58 N -1.16 1.26 -0.48 5.32 0.00 -1.97 -1.18 119.26 121.05 1l5a h ALA 58 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1l5a h ALA 58 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1l5a h ALA 58 CO 0.61 0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.98 1l5a n GLN 59 N -3.54 3.10 -1.07 0.00 3.00 -1.26 -4.92 117.38 112.69 1l5a n GLN 59 Ca -0.02 -2.15 -0.02 0.00 -0.01 0.00 0.00 57.00 54.80 1l5a n GLN 59 Cb 0.18 -1.76 -0.01 0.00 0.00 0.00 0.00 30.24 28.65 1l5a n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l5a n GLY 60 N 0.89 0.55 3.67 1.08 0.00 -0.44 -5.00 105.19 105.95 1l5a n GLY 60 Ca 0.19 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1l5a n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l5a s GLU 61 N -1.36 4.33 -0.02 1.61 2.12 -1.26 -4.74 118.70 119.38 1l5a s GLU 61 Ca 0.00 1.29 -0.25 0.00 0.36 0.00 0.00 54.97 56.37 1l5a s GLU 61 Cb 0.00 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 1l5a s GLU 61 CO 0.00 -0.43 0.78 -1.17 -0.54 0.00 0.00 175.26 173.90 1l5a s LEU 62 N 2.48 4.36 0.13 2.70 0.20 -1.26 -0.58 118.68 126.72 1l5a s LEU 62 Ca 0.44 1.36 -0.01 0.00 0.69 0.00 0.00 54.13 56.61 1l5a s LEU 62 Cb -0.17 -3.23 -0.04 0.00 -0.43 0.00 0.00 46.19 42.33 1l5a s LEU 62 CO 0.12 -0.11 0.07 -0.72 -0.29 0.00 0.00 176.35 175.42 1l5a s TYR 63 N 0.61 0.84 -0.20 5.38 -0.85 -0.37 -4.93 117.35 117.84 1l5a s TYR 63 Ca 0.41 -1.21 -0.05 0.00 -0.52 0.00 0.00 57.07 55.70 1l5a s TYR 63 Cb -0.19 -0.46 -0.02 0.00 0.38 0.00 0.00 41.96 41.66 1l5a s TYR 63 CO 0.22 -0.53 -0.01 -1.58 -1.52 0.00 0.00 175.55 172.13 1l5a s TRP 64 N -4.04 3.03 0.27 -3.49 0.52 -1.26 -1.67 118.94 112.29 1l5a s TRP 64 Ca 0.24 -0.49 -0.29 0.00 0.02 0.00 0.00 56.10 55.57 1l5a s TRP 64 Cb 0.07 -2.07 -0.09 0.00 -1.15 0.00 0.00 33.47 30.22 1l5a s TRP 64 CO 0.02 -0.25 1.21 -1.58 0.02 0.00 0.00 176.95 176.36 1l5a s HIS 65 N 0.99 3.34 -0.97 -1.98 2.46 -0.44 -4.94 115.29 113.75 1l5a s HIS 65 Ca 0.01 1.50 0.28 0.00 0.47 0.00 0.00 55.06 57.33 1l5a s HIS 65 Cb -0.14 -3.48 1.18 0.00 -0.13 0.00 0.00 32.58 30.01 1l5a s HIS 65 CO 0.02 -1.25 1.90 -0.35 -2.47 0.00 0.00 174.74 172.58 1l5a n PRO 66 N 1.46 0.02 -4.17 2.88 -0.04 -1.26 -4.85 135.00 129.04 1l5a n PRO 66 Ca 0.01 0.03 -0.28 0.00 -0.04 0.00 0.00 63.50 63.22 1l5a n PRO 66 Cb 0.43 -1.53 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 1l5a n PRO 66 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l5a s PHE 67 N -3.01 2.91 0.61 0.54 2.99 -1.26 -5.11 117.98 115.65 1l5a s PHE 67 Ca 0.13 -0.09 -0.13 0.00 0.00 0.00 0.00 56.93 56.85 1l5a s PHE 67 Cb 0.18 -1.46 -0.04 0.00 0.00 0.00 0.00 43.02 41.70 1l5a s PHE 67 CO 0.53 0.49 1.03 -1.54 -0.00 0.00 0.00 175.22 175.73 1l5a s SER 68 N -2.60 6.09 0.28 1.36 1.04 -1.26 -4.87 113.70 113.74 1l5a s SER 68 Ca 0.26 1.56 -0.30 0.00 0.48 0.00 0.00 55.95 57.95 1l5a s SER 68 Cb -0.11 -2.49 -0.13 0.00 0.10 0.00 0.00 66.02 63.39 1l5a s SER 68 CO 0.18 -0.96 1.31 -2.65 0.98 0.00 0.00 173.24 172.10 1l5a n PRO 69 N -2.43 1.94 -1.64 4.02 -0.02 -1.26 -4.96 135.00 130.65 1l5a n PRO 69 Ca 0.07 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.90 1l5a n PRO 69 Cb 0.54 -2.27 0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1l5a n PRO 69 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1l5a s PRO 70 N -1.03 2.61 -0.29 0.52 0.02 -1.26 -4.99 135.00 130.58 1l5a s PRO 70 Ca 0.63 1.44 0.01 0.00 0.02 0.00 0.00 61.00 63.10 1l5a s PRO 70 Cb -0.64 -1.92 0.06 0.00 0.02 0.00 0.00 34.50 32.02 1l5a s PRO 70 CO 0.55 -1.41 -0.04 0.42 -0.33 0.00 0.00 177.00 176.19 1l5a s ILE 71 N -2.33 2.50 -0.49 2.83 1.01 -1.26 -4.25 121.20 119.20 1l5a s ILE 71 Ca 0.68 -1.66 -0.26 0.00 0.00 0.00 0.00 60.65 59.41 1l5a s ILE 71 Cb -0.22 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.77 1l5a s ILE 71 CO 0.44 -0.15 0.98 -0.62 0.00 0.00 0.00 174.94 175.58 1l5a s ASP 72 N 1.16 6.48 -0.02 3.58 2.15 0.17 -4.96 116.67 125.24 1l5a s ASP 72 Ca -0.05 0.08 0.01 0.00 0.43 0.00 0.00 52.55 53.02 1l5a s ASP 72 Cb -0.20 -2.47 -0.03 0.00 -0.30 0.00 0.00 42.92 39.92 1l5a s ASP 72 CO -0.04 -1.15 -0.01 -0.47 -0.17 0.00 0.00 175.17 173.33 1l5a s TYR 73 N 3.99 3.05 -0.10 -5.34 5.04 -1.26 -0.21 117.35 122.53 1l5a s TYR 73 Ca 0.38 0.08 -0.04 0.00 -2.44 0.00 0.00 57.07 55.04 1l5a s TYR 73 Cb -0.10 -1.68 0.05 0.00 0.35 0.00 0.00 41.96 40.58 1l5a s TYR 73 CO 0.26 0.44 0.22 -0.65 -1.34 0.00 0.00 175.55 174.48 1l5a s GLN 74 N -1.39 0.16 -0.38 4.97 -0.21 -0.44 -4.95 119.66 117.41 1l5a s GLN 74 Ca 0.18 0.55 -0.21 0.00 0.02 0.00 0.00 55.36 55.89 1l5a s GLN 74 Cb -0.11 -0.13 0.01 0.00 1.00 0.00 0.00 33.01 33.78 1l5a s GLN 74 CO 0.08 -0.20 0.69 0.34 -2.12 0.00 0.00 175.29 174.08 1l5a s ASP 75 N 1.58 6.44 0.00 5.90 -1.08 -1.26 -1.57 116.67 126.67 1l5a s ASP 75 Ca -0.06 0.09 0.10 0.00 -0.52 0.00 0.00 52.55 52.16 1l5a s ASP 75 Cb -0.11 -2.35 0.09 0.00 -1.46 0.00 0.00 42.92 39.08 1l5a s ASP 75 CO -0.08 -0.70 0.83 0.18 0.52 0.00 0.00 175.17 175.93 1l5a n LEU 76 N 6.25 1.87 0.13 -1.34 4.77 0.66 -4.59 117.00 124.75 1l5a n LEU 76 Ca 0.00 -1.03 0.06 0.00 -0.03 0.00 0.00 56.01 55.01 1l5a n LEU 76 Cb 0.48 -0.01 0.30 0.00 -2.33 0.00 0.00 43.42 41.86 1l5a n LEU 76 CO 0.52 0.37 0.74 -1.54 -1.33 0.00 0.00 177.39 176.15 1l5a n SER 77 N 0.57 0.28 0.09 -1.43 3.41 -0.83 -0.76 113.62 114.95 1l5a n SER 77 Ca 0.06 0.52 -0.20 0.00 -0.26 0.00 0.00 58.87 58.99 1l5a n SER 77 Cb 0.26 -0.48 -0.11 0.00 -0.26 0.00 0.00 64.21 63.62 1l5a n SER 77 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1l5a h ILE 78 N 0.00 1.33 -3.86 -1.33 2.04 -1.84 -3.47 117.51 110.38 1l5a h ILE 78 Ca 0.00 -2.51 -0.48 0.00 1.00 0.00 0.00 64.86 62.86 1l5a h ILE 78 Cb 0.53 2.65 -0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1l5a h ILE 78 CO 0.00 0.76 0.20 -1.00 0.00 0.00 0.00 178.15 178.11 1l5a s HIS 79 N -3.02 3.42 -0.13 1.37 3.76 0.06 -4.99 115.29 115.77 1l5a s HIS 79 Ca -0.08 1.25 0.15 0.00 -0.15 0.00 0.00 55.06 56.23 1l5a s HIS 79 Cb 0.06 -2.59 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 1l5a s HIS 79 CO 0.92 -0.12 1.12 1.37 -0.85 0.00 0.00 174.74 177.18 1l5a h LEU 80 N 1.50 0.00 -4.25 0.89 -0.00 -1.89 -3.28 115.31 108.27 1l5a h LEU 80 Ca -0.47 0.00 -0.70 0.00 -0.00 0.00 0.00 57.88 56.71 1l5a h LEU 80 Cb 1.18 0.00 -0.29 0.00 -0.00 0.00 0.00 40.66 41.55 1l5a h LEU 80 CO 0.63 0.56 0.89 -1.84 -0.00 0.00 0.00 178.44 178.68 1l5a n GLU 81 N -3.06 2.73 0.22 0.17 0.00 -1.26 -4.72 120.64 114.72 1l5a n GLU 81 Ca -0.04 -3.37 -0.15 0.00 0.00 0.00 0.00 57.16 53.60 1l5a n GLU 81 Cb 0.80 -2.28 -0.08 0.00 0.00 0.00 0.00 31.44 29.88 1l5a n GLU 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l5a h ALA 82 N 2.26 -0.53 0.55 -1.84 0.00 -1.82 -0.30 119.26 117.58 1l5a h ALA 82 Ca 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 1l5a h ALA 82 Cb 0.62 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1l5a h ALA 82 CO 1.54 -0.81 -0.29 0.93 0.00 0.00 0.00 179.25 180.62 1l5a h GLU 83 N -0.54 -0.75 -0.65 0.00 5.08 -1.91 -0.40 114.58 115.41 1l5a h GLU 83 Ca -0.04 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 1l5a h GLU 83 Cb 0.44 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1l5a h GLU 83 CO 0.05 -0.50 0.43 -1.35 -1.00 0.00 0.00 179.01 176.64 1l5a h PRO 84 N -0.78 0.43 -0.36 2.33 0.11 -1.93 0.29 132.00 132.10 1l5a h PRO 84 Ca -0.07 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 1l5a h PRO 84 Cb 0.61 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1l5a h PRO 84 CO 0.10 0.29 0.03 1.25 -0.21 0.00 0.00 178.00 179.45 1l5a h LEU 85 N 0.45 0.59 0.05 2.35 7.12 -0.54 -1.83 115.31 123.50 1l5a h LEU 85 Ca 0.30 -0.29 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 1l5a h LEU 85 Cb 0.58 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 1l5a h LEU 85 CO -0.09 0.73 -0.02 0.00 -0.13 0.00 0.00 178.44 178.93 1l5a h ALA 86 N 0.88 -0.06 0.00 1.25 0.00 0.42 -3.00 119.26 118.75 1l5a h ALA 86 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1l5a h ALA 86 Cb 0.41 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l5a h ALA 86 CO 0.01 -0.46 -0.04 -1.49 0.00 0.00 0.00 179.25 177.27 1l5a h TRP 87 N -0.21 0.00 -0.27 0.00 4.06 -0.94 -1.55 115.95 117.04 1l5a h TRP 87 Ca -0.01 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.79 1l5a h TRP 87 Cb 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.34 1l5a h TRP 87 CO -0.03 0.04 -0.46 0.00 -3.56 0.00 0.00 178.44 174.43 1l5a h ARG 88 N 0.00 0.70 0.00 0.49 3.08 -1.19 -1.54 114.38 115.92 1l5a h ARG 88 Ca -0.00 -0.40 -0.15 0.00 0.07 0.00 0.00 59.98 59.50 1l5a h ARG 88 Cb 0.17 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1l5a h ARG 88 CO 0.01 1.01 -0.74 1.96 -1.07 0.00 0.00 179.97 181.14 1l5a h GLN 89 N 0.56 0.00 -0.28 0.04 4.20 -1.30 -0.25 115.11 118.08 1l5a h GLN 89 Ca 0.03 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1l5a h GLN 89 Cb 1.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 1l5a h GLN 89 CO 0.10 0.74 -0.24 0.82 -0.67 0.00 0.00 178.83 179.57 1l5a h ILE 90 N 0.00 1.30 -0.24 2.54 2.04 -1.14 -2.28 117.51 119.74 1l5a h ILE 90 Ca -0.01 -1.39 -0.09 0.00 1.00 0.00 0.00 64.86 64.37 1l5a h ILE 90 Cb 1.36 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1l5a h ILE 90 CO 0.10 0.44 -0.24 -0.08 0.00 0.00 0.00 178.15 178.37 1l5a h GLU 91 N 0.38 0.44 -0.42 2.37 4.57 -1.20 -1.78 114.58 118.94 1l5a h GLU 91 Ca 0.05 -0.16 0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1l5a h GLU 91 Cb 0.80 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 1l5a h GLU 91 CO 0.06 0.65 0.20 0.37 -1.18 0.00 0.00 179.01 179.12 1l5a h GLN 92 N 0.39 0.40 -0.56 1.92 5.75 -0.78 0.14 115.11 122.38 1l5a h GLN 92 Ca 0.06 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.44 1l5a h GLN 92 Cb 0.64 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1l5a h GLN 92 CO 0.05 0.26 -0.04 0.22 -2.65 0.00 0.00 178.83 176.67 1l5a h ASP 93 N 0.41 0.97 -0.56 -0.69 1.82 -0.91 -1.42 116.42 116.04 1l5a h ASP 93 Ca 0.18 -0.28 -0.01 0.00 -0.39 0.00 0.00 57.03 56.54 1l5a h ASP 93 Cb 0.10 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 1l5a h ASP 93 CO -0.14 1.05 0.33 -0.07 -1.61 0.00 0.00 179.24 178.80 1l5a h LEU 94 N 0.90 0.69 -1.25 2.28 3.38 -0.62 -1.31 115.31 119.38 1l5a h LEU 94 Ca 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l5a h LEU 94 Cb 0.58 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1l5a h LEU 94 CO 0.03 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.11 1l5a n GLN 95 N -4.41 1.79 -1.05 1.13 6.02 0.44 -4.94 117.38 116.37 1l5a n GLN 95 Ca 0.05 -1.23 -0.31 0.00 -0.01 0.00 0.00 57.00 55.51 1l5a n GLN 95 Cb 0.08 -1.29 0.12 0.00 1.02 0.00 0.00 30.24 30.18 1l5a n GLN 95 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1l5a s ARG 96 N -1.57 1.77 0.60 -1.09 3.03 -0.50 -4.86 118.95 116.34 1l5a s ARG 96 Ca 0.25 1.30 0.29 0.00 2.03 0.00 0.00 55.73 59.60 1l5a s ARG 96 Cb 0.13 -1.83 1.59 0.00 -1.03 0.00 0.00 34.95 33.81 1l5a s ARG 96 CO 0.17 -2.03 1.99 0.66 -1.13 0.00 0.00 175.30 174.96 1l5a h SER 97 N -1.42 0.00 -6.44 -2.89 4.64 -1.91 -3.45 113.55 102.09 1l5a h SER 97 Ca -0.44 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.39 1l5a h SER 97 Cb 1.25 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.26 1l5a h SER 97 CO 0.48 0.00 -0.82 -1.54 -0.87 0.00 0.00 176.83 174.08 1l5a n SER 98 N -3.61 -2.84 -4.67 4.97 3.41 -1.26 -4.57 113.62 105.06 1l5a n SER 98 Ca 0.04 -0.90 -0.29 0.00 -0.26 0.00 0.00 58.87 57.45 1l5a n SER 98 Cb 0.48 -3.40 0.17 0.00 -0.26 0.00 0.00 64.21 61.19 1l5a n SER 98 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1l5a s THR 99 N -3.50 2.40 0.00 6.66 2.01 -1.26 -4.84 115.64 117.11 1l5a s THR 99 Ca 0.44 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.57 1l5a s THR 99 Cb -0.23 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.78 1l5a s THR 99 CO 0.87 -0.17 0.00 0.18 -0.69 0.00 0.00 174.62 174.81 1l5a n LEU 100 N -4.15 0.00 -4.73 4.42 4.77 -1.26 -4.85 117.00 111.21 1l5a n LEU 100 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 1l5a n LEU 100 Cb 0.55 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1l5a n LEU 100 CO 0.56 0.00 1.10 -0.63 -1.33 0.00 0.00 177.39 177.09 1l5a s ILE 101 N -1.97 2.98 -0.05 -0.08 -1.09 -1.26 -3.52 121.20 116.21 1l5a s ILE 101 Ca 0.00 0.74 -0.00 0.00 -2.23 0.00 0.00 60.65 59.16 1l5a s ILE 101 Cb 0.00 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1l5a s ILE 101 CO 0.00 0.08 0.01 0.47 -1.23 0.00 0.00 174.94 174.27 1l5a n ASP 102 N 3.42 -1.08 -4.47 3.58 8.00 0.91 -4.91 116.55 122.01 1l5a n ASP 102 Ca 0.10 0.47 -0.23 0.00 0.71 0.00 0.00 54.79 55.84 1l5a n ASP 102 Cb 0.41 -1.06 -0.10 0.00 -0.02 0.00 0.00 41.12 40.34 1l5a n ASP 102 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5a s ALA 103 N -2.03 2.62 0.20 2.24 0.00 -1.23 -5.00 121.76 118.56 1l5a s ALA 103 Ca 0.01 -1.94 -0.30 0.00 0.00 0.00 0.00 51.96 49.73 1l5a s ALA 103 Cb -0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 23.12 23.00 1l5a s ALA 103 CO 0.01 0.08 1.28 -2.14 0.00 0.00 0.00 175.76 174.99 1l5a s PRO 104 N -3.63 4.41 0.26 0.00 0.02 -1.26 -4.75 135.00 130.06 1l5a s PRO 104 Ca 0.30 2.01 0.23 0.00 0.02 0.00 0.00 61.00 63.57 1l5a s PRO 104 Cb 0.01 -3.20 0.28 0.00 0.02 0.00 0.00 34.50 31.61 1l5a s PRO 104 CO 0.14 -0.21 1.38 0.82 -0.33 0.00 0.00 177.00 178.79 1l5a h ILE 105 N 3.73 0.00 -2.39 2.83 1.08 -1.83 -3.47 117.51 117.46 1l5a h ILE 105 Ca -0.45 -0.82 -0.53 0.00 -0.39 0.00 0.00 64.86 62.67 1l5a h ILE 105 Cb 1.21 1.56 -0.14 0.00 -3.07 0.00 0.00 36.82 36.39 1l5a h ILE 105 CO 0.76 0.00 -0.61 0.42 -0.69 0.00 0.00 178.15 178.03 1l5a s THR 106 N -3.24 1.52 -0.03 -0.27 -4.23 -1.26 -3.17 115.64 104.97 1l5a s THR 106 Ca 0.05 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 1l5a s THR 106 Cb 0.09 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 71.09 1l5a s THR 106 CO 0.71 -0.02 0.11 -0.55 -0.54 0.00 0.00 174.62 174.33 1l5a s SER 107 N -3.57 -0.06 -0.09 3.99 0.15 0.00 -4.98 113.70 109.15 1l5a s SER 107 Ca 0.36 0.07 -0.02 0.00 0.70 0.00 0.00 55.95 57.06 1l5a s SER 107 Cb 0.09 0.22 0.03 0.00 -1.71 0.00 0.00 66.02 64.65 1l5a s SER 107 CO 0.16 -0.14 0.03 -1.00 1.20 0.00 0.00 173.24 173.50 1l5a s HIS 108 N -0.39 0.49 -0.01 3.44 3.76 -1.26 -1.68 115.29 119.63 1l5a s HIS 108 Ca -0.05 -0.14 0.05 0.00 -0.15 0.00 0.00 55.06 54.78 1l5a s HIS 108 Cb -0.03 -0.73 -0.01 0.00 1.11 0.00 0.00 32.58 32.92 1l5a s HIS 108 CO 0.00 -0.34 -0.16 -0.65 -0.85 0.00 0.00 174.74 172.74 1l5a s GLN 109 N 2.03 1.31 -0.02 1.40 -0.21 -0.46 -0.66 119.66 123.06 1l5a s GLN 109 Ca 0.04 -0.59 0.04 0.00 0.02 0.00 0.00 55.36 54.88 1l5a s GLN 109 Cb -0.13 -1.27 -0.01 0.00 1.00 0.00 0.00 33.01 32.60 1l5a s GLN 109 CO -0.05 0.35 -0.14 0.08 -2.12 0.00 0.00 175.29 173.40 1l5a s VAL 110 N -0.39 1.16 -0.07 1.09 1.01 0.71 -0.89 120.40 123.02 1l5a s VAL 110 Ca 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1l5a s VAL 110 Cb -0.06 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1l5a s VAL 110 CO -0.01 0.33 -0.07 -0.31 0.00 0.00 0.00 175.10 175.04 1l5a s TYR 111 N -0.19 1.13 -0.48 5.22 1.51 0.78 -1.33 117.35 124.01 1l5a s TYR 111 Ca 0.02 -0.43 -0.19 0.00 -1.01 0.00 0.00 57.07 55.47 1l5a s TYR 111 Cb -0.07 -0.94 0.04 0.00 -0.11 0.00 0.00 41.96 40.89 1l5a s TYR 111 CO 0.00 -0.30 0.59 0.50 -1.11 0.00 0.00 175.55 175.23 1l5a s ARG 112 N 1.11 3.15 -0.05 -0.62 3.52 -0.61 -0.48 118.95 124.97 1l5a s ARG 112 Ca -0.07 -0.76 -0.16 0.00 -0.13 0.00 0.00 55.73 54.60 1l5a s ARG 112 Cb -0.14 -4.04 -0.31 0.00 -1.56 0.00 0.00 34.95 28.89 1l5a s ARG 112 CO -0.01 -1.11 0.77 -0.07 -0.81 0.00 0.00 175.30 174.07 1l5a h LEU 113 N 9.58 0.57 -8.41 -0.88 3.38 -1.09 0.20 115.31 118.65 1l5a h LEU 113 Ca -0.27 -0.91 -0.23 0.00 0.09 0.00 0.00 57.88 56.56 1l5a h LEU 113 Cb 1.10 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 1l5a h LEU 113 CO 0.92 1.62 -0.07 -0.94 0.09 0.00 0.00 178.44 180.06 1l5a s SER 114 N -7.21 0.78 0.52 -0.43 1.04 -0.99 -3.20 113.70 104.21 1l5a s SER 114 Ca -0.15 -1.44 0.34 0.00 0.48 0.00 0.00 55.95 55.17 1l5a s SER 114 Cb 0.04 0.72 1.48 0.00 0.10 0.00 0.00 66.02 68.36 1l5a s SER 114 CO 0.85 -1.42 2.00 1.12 0.98 0.00 0.00 173.24 176.77 1l5a h HIS 115 N 2.06 0.00 -0.17 5.02 2.07 -1.95 -2.87 115.15 119.31 1l5a h HIS 115 Ca -0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 1l5a h HIS 115 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1l5a h HIS 115 CO 1.56 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 175.29 1l5a n SER 116 N -2.93 2.44 -3.82 3.10 3.41 -1.26 -4.45 113.62 110.12 1l5a n SER 116 Ca 0.00 -1.99 -0.24 0.00 -0.26 0.00 0.00 58.87 56.39 1l5a n SER 116 Cb 0.25 -0.11 -0.17 0.00 -0.26 0.00 0.00 64.21 63.91 1l5a n SER 116 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1l5a s GLU 117 N -0.99 0.87 0.05 4.33 0.41 -1.08 0.13 118.70 122.42 1l5a s GLU 117 Ca 0.11 -0.01 0.05 0.00 -0.41 0.00 0.00 54.97 54.72 1l5a s GLU 117 Cb 0.06 -1.12 -0.02 0.00 -1.78 0.00 0.00 34.13 31.27 1l5a s GLU 117 CO 0.08 -0.27 -0.15 -1.01 -0.49 0.00 0.00 175.26 173.41 1l5a s HIS 118 N 1.79 1.34 -0.14 1.61 3.76 0.50 -0.48 115.29 123.67 1l5a s HIS 118 Ca 0.03 -0.38 -0.00 0.00 -0.15 0.00 0.00 55.06 54.56 1l5a s HIS 118 Cb -0.13 -0.78 0.03 0.00 1.11 0.00 0.00 32.58 32.81 1l5a s HIS 118 CO -0.05 0.06 -0.10 -1.17 -0.85 0.00 0.00 174.74 172.63 1l5a s LEU 119 N -1.33 1.55 -0.16 0.89 2.96 0.37 -0.41 118.68 122.56 1l5a s LEU 119 Ca 0.02 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1l5a s LEU 119 Cb -0.09 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 1l5a s LEU 119 CO 0.02 -0.11 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.26 1l5a s ILE 120 N 1.58 3.79 -0.14 6.68 1.01 0.86 -0.15 121.20 134.82 1l5a s ILE 120 Ca 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1l5a s ILE 120 Cb -0.13 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.69 1l5a s ILE 120 CO -0.09 0.49 -0.19 -0.47 0.00 0.00 0.00 174.94 174.68 1l5a s TYR 121 N 0.41 2.47 -0.09 3.97 5.04 -0.07 0.81 117.35 129.89 1l5a s TYR 121 Ca -0.04 -1.30 0.03 0.00 -2.44 0.00 0.00 57.07 53.32 1l5a s TYR 121 Cb -0.14 -1.72 0.00 0.00 0.35 0.00 0.00 41.96 40.45 1l5a s TYR 121 CO 0.03 -0.63 -0.21 0.99 -1.34 0.00 0.00 175.55 174.40 1l5a s THR 122 N 1.04 1.79 -0.00 4.34 2.01 -0.55 -1.35 115.64 122.92 1l5a s THR 122 Ca -0.03 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.12 1l5a s THR 122 Cb -0.15 -1.57 -0.00 0.00 0.01 0.00 0.00 72.50 70.79 1l5a s THR 122 CO -0.05 0.50 -0.03 -0.60 -0.69 0.00 0.00 174.62 173.75 1l5a s ARG 123 N 0.44 0.24 0.21 4.92 3.52 -0.68 -1.17 118.95 126.44 1l5a s ARG 123 Ca -0.17 -0.12 -0.09 0.00 -0.13 0.00 0.00 55.73 55.21 1l5a s ARG 123 Cb -0.17 -0.22 -0.01 0.00 -1.56 0.00 0.00 34.95 32.98 1l5a s ARG 123 CO 0.07 0.06 0.34 0.00 -0.81 0.00 0.00 175.30 174.96 1l5a s ALA 124 N -0.11 0.15 0.01 6.12 0.00 0.43 -0.82 121.76 127.54 1l5a s ALA 124 Ca 0.01 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 1l5a s ALA 124 Cb -0.01 1.08 -0.05 0.00 0.00 0.00 0.00 23.12 24.14 1l5a s ALA 124 CO -0.00 -0.73 0.32 -1.58 0.00 0.00 0.00 175.76 173.76 1l5a s HIS 125 N -4.04 3.61 0.32 0.00 2.46 -1.19 -0.01 115.29 116.45 1l5a s HIS 125 Ca 0.25 0.70 0.22 0.00 0.47 0.00 0.00 55.06 56.70 1l5a s HIS 125 Cb 0.02 -2.08 1.22 0.00 -0.13 0.00 0.00 32.58 31.61 1l5a s HIS 125 CO 0.07 0.60 1.64 1.25 -2.47 0.00 0.00 174.74 175.84 1l5a h HIS 126 N 4.13 0.00 0.00 3.88 2.76 -0.63 -1.43 115.15 123.87 1l5a h HIS 126 Ca -0.51 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.66 1l5a h HIS 126 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 1l5a h HIS 126 CO 0.69 0.00 0.00 1.51 -1.30 0.00 0.00 177.93 178.83 1l5a n ILE 127 N -2.49 0.67 -0.41 6.26 3.06 -1.26 -3.24 119.36 121.95 1l5a n ILE 127 Ca -0.01 0.11 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 1l5a n ILE 127 Cb 0.32 -0.87 0.00 0.00 0.54 0.00 0.00 39.64 39.63 1l5a n ILE 127 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1l5a n VAL 128 N -1.81 0.26 -3.63 9.51 0.24 -0.55 -4.73 118.33 117.61 1l5a n VAL 128 Ca 0.04 -0.42 -0.11 0.00 -2.04 0.00 0.00 64.34 61.81 1l5a n VAL 128 Cb 0.26 1.10 -0.07 0.00 -1.47 0.00 0.00 33.84 33.67 1l5a n VAL 128 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1l5a s LEU 129 N -0.26 -0.73 0.00 1.34 2.96 -1.16 -3.89 118.68 116.94 1l5a s LEU 129 Ca 0.00 1.32 0.00 0.00 -0.22 0.00 0.00 54.13 55.23 1l5a s LEU 129 Cb 0.00 2.30 0.00 0.00 0.50 0.00 0.00 46.19 48.99 1l5a s LEU 129 CO 0.00 -0.22 0.00 -0.90 -1.32 0.00 0.00 176.35 173.91 1l5a n ASP 130 N 3.07 1.59 0.02 3.68 5.68 -1.08 -4.23 116.55 125.29 1l5a n ASP 130 Ca -0.15 -0.95 -0.12 0.00 -0.50 0.00 0.00 54.79 53.06 1l5a n ASP 130 Cb 0.56 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.47 1l5a n ASP 130 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1l5a h GLY 131 N 0.00 0.03 0.99 6.12 0.00 -1.98 -1.90 103.07 106.34 1l5a h GLY 131 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.33 1l5a h GLY 131 CO 0.00 0.01 0.64 -1.82 0.00 0.00 0.00 176.54 175.38 1l5a h TYR 132 N -0.03 1.22 -0.81 5.60 3.20 -1.97 -1.00 116.97 123.18 1l5a h TYR 132 Ca 0.01 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1l5a h TYR 132 Cb 0.06 -0.41 -0.04 0.00 1.54 0.00 0.00 36.73 37.88 1l5a h TYR 132 CO -0.06 0.76 0.53 0.78 -1.64 0.00 0.00 178.16 178.54 1l5a h GLY 133 N 1.30 1.15 0.87 1.82 0.00 -1.72 -0.60 103.07 105.90 1l5a h GLY 133 Ca 0.36 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1l5a h GLY 133 CO -0.08 0.39 -0.02 1.98 0.00 0.00 0.00 176.54 178.81 1l5a h MET 134 N 1.07 -0.02 -0.32 4.80 1.85 -0.40 0.78 114.93 122.69 1l5a h MET 134 Ca 0.31 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.32 1l5a h MET 134 Cb -0.08 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 31.93 1l5a h MET 134 CO -0.08 -0.01 -0.11 0.00 -0.40 0.00 0.00 176.91 176.31 1l5a h MET 135 N -0.02 0.55 -0.69 0.39 -0.00 -1.02 -0.61 114.93 113.53 1l5a h MET 135 Ca 0.03 -0.16 0.02 0.00 -0.00 0.00 0.00 59.70 59.59 1l5a h MET 135 Cb 0.06 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.60 31.56 1l5a h MET 135 CO -0.06 0.65 0.44 -0.07 -0.00 0.00 0.00 176.91 177.87 1l5a h LEU 136 N 0.51 0.74 -1.25 -0.10 3.38 -0.44 0.16 115.31 118.31 1l5a h LEU 136 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1l5a h LEU 136 Cb 0.49 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1l5a h LEU 136 CO 0.03 0.52 0.38 0.15 0.09 0.00 0.00 178.44 179.61 1l5a h PHE 137 N 0.88 0.87 -0.14 1.13 3.57 0.05 -1.30 116.94 122.00 1l5a h PHE 137 Ca 0.27 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 1l5a h PHE 137 Cb -0.03 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.43 1l5a h PHE 137 CO -0.04 0.59 -0.35 0.93 -2.23 0.00 0.00 178.31 177.21 1l5a h GLU 138 N 0.90 0.48 -0.69 1.11 5.08 0.38 -1.87 114.58 119.98 1l5a h GLU 138 Ca 0.23 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1l5a h GLU 138 Cb -0.01 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1l5a h GLU 138 CO -0.04 0.95 0.16 1.96 -1.00 0.00 0.00 179.01 181.04 1l5a h GLN 139 N 0.09 1.09 -0.51 2.33 1.08 -0.60 -1.18 115.11 117.42 1l5a h GLN 139 Ca -0.00 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 56.91 1l5a h GLN 139 Cb 0.96 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.22 1l5a h GLN 139 CO 0.08 0.96 0.20 -0.09 -0.95 0.00 0.00 178.83 179.03 1l5a h ARG 140 N 1.03 0.77 -0.59 1.46 9.65 -1.23 0.23 114.38 125.70 1l5a h ARG 140 Ca 0.22 -0.14 0.05 0.00 -1.10 0.00 0.00 59.98 59.01 1l5a h ARG 140 Cb 0.36 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.77 1l5a h ARG 140 CO 0.00 0.68 0.31 1.25 2.80 0.00 0.00 179.97 185.01 1l5a h LEU 141 N 0.68 0.44 0.06 3.80 5.85 -0.87 0.23 115.31 125.51 1l5a h LEU 141 Ca 0.17 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1l5a h LEU 141 Cb 0.21 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1l5a h LEU 141 CO -0.01 0.29 -0.17 -1.28 -0.34 0.00 0.00 178.44 176.93 1l5a h SER 142 N 0.58 -0.47 -0.24 1.25 0.87 -0.53 -1.76 113.55 113.24 1l5a h SER 142 Ca 0.26 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.94 1l5a h SER 142 Cb 0.17 0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 1l5a h SER 142 CO -0.18 -0.24 -0.08 1.56 -0.53 0.00 0.00 176.83 177.37 1l5a h GLN 143 N -0.30 -0.03 -0.83 2.24 4.20 0.62 -1.16 115.11 119.85 1l5a h GLN 143 Ca 0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1l5a h GLN 143 Cb 0.34 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 1l5a h GLN 143 CO -0.12 -0.02 0.42 0.45 -0.67 0.00 0.00 178.83 178.89 1l5a h HIS 144 N -0.03 1.18 -0.21 2.96 3.86 -0.89 -1.53 115.15 120.48 1l5a h HIS 144 Ca 0.12 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1l5a h HIS 144 Cb 0.21 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1l5a h HIS 144 CO -0.26 0.84 0.12 -0.92 0.86 0.00 0.00 177.93 178.57 1l5a h TYR 145 N 1.18 0.29 -0.90 2.45 3.20 -0.66 -0.27 116.97 122.26 1l5a h TYR 145 Ca 0.29 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1l5a h TYR 145 Cb 0.09 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1l5a h TYR 145 CO 0.01 0.24 0.58 0.37 -1.64 0.00 0.00 178.16 177.72 1l5a h GLN 146 N 0.25 1.19 -0.23 1.82 5.75 -0.97 0.56 115.11 123.49 1l5a h GLN 146 Ca 0.08 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1l5a h GLN 146 Cb 0.04 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.32 1l5a h GLN 146 CO -0.01 0.80 0.03 0.77 -2.65 0.00 0.00 178.83 177.77 1l5a h SER 147 N 1.22 0.36 -0.65 -0.69 0.02 -0.89 -0.05 113.55 112.88 1l5a h SER 147 Ca 0.33 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1l5a h SER 147 Cb -0.12 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1l5a h SER 147 CO -0.07 0.53 0.27 -0.07 -1.14 0.00 0.00 176.83 176.35 1l5a h LEU 148 N 0.18 0.88 -0.50 5.07 3.38 -0.53 0.73 115.31 124.52 1l5a h LEU 148 Ca 0.07 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1l5a h LEU 148 Cb 0.33 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1l5a h LEU 148 CO 0.00 0.81 -0.01 0.25 0.09 0.00 0.00 178.44 179.58 1l5a h LEU 149 N 0.91 0.87 -1.07 1.67 5.85 -0.75 -2.89 115.31 119.90 1l5a h LEU 149 Ca 0.22 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1l5a h LEU 149 Cb 0.19 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1l5a h LEU 149 CO -0.02 0.97 0.00 -1.54 -0.34 0.00 0.00 178.44 177.51 1l5a n SER 150 N -4.31 1.62 -2.34 1.25 3.41 -0.05 -4.94 113.62 108.27 1l5a n SER 150 Ca 0.01 -1.66 -0.20 0.00 -0.26 0.00 0.00 58.87 56.76 1l5a n SER 150 Cb 0.32 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 1l5a n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5a n GLY 151 N 1.14 -0.47 3.91 5.00 0.00 0.17 -5.00 105.19 109.93 1l5a n GLY 151 Ca 0.17 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1l5a n GLY 151 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l5a s GLN 152 N -5.02 2.91 0.08 1.61 -0.21 -0.70 -5.03 119.66 113.30 1l5a s GLN 152 Ca 0.00 -1.16 -0.30 0.00 0.02 0.00 0.00 55.36 53.92 1l5a s GLN 152 Cb 0.00 -2.63 -0.06 0.00 1.00 0.00 0.00 33.01 31.33 1l5a s GLN 152 CO 0.00 0.10 1.13 0.99 -2.12 0.00 0.00 175.29 175.39 1l5a s THR 153 N -2.24 4.14 0.59 -0.19 2.01 -1.26 -4.59 115.64 114.10 1l5a s THR 153 Ca 0.42 1.61 -0.17 0.00 0.31 0.00 0.00 61.69 63.86 1l5a s THR 153 Cb -0.07 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1l5a s THR 153 CO 0.28 0.17 1.10 -2.16 -0.69 0.00 0.00 174.62 173.32 1l5a s PRO 154 N 0.66 3.20 1.25 4.92 0.04 -1.26 -5.02 135.00 138.79 1l5a s PRO 154 Ca 0.55 1.42 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 1l5a s PRO 154 Cb -0.28 -2.00 0.31 0.00 0.04 0.00 0.00 34.50 32.57 1l5a s PRO 154 CO 0.30 -0.94 1.11 0.95 0.04 0.00 0.00 177.00 178.46 1l5a s THR 155 N -2.14 1.51 0.55 1.26 -4.23 -1.26 -4.94 115.64 106.38 1l5a s THR 155 Ca 0.68 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.99 1l5a s THR 155 Cb -0.20 -2.47 -0.06 0.00 1.34 0.00 0.00 72.50 71.10 1l5a s THR 155 CO 0.33 0.00 1.02 0.00 -0.54 0.00 0.00 174.62 175.43 1l5a n ALA 156 N -4.90 0.34 -1.93 3.99 0.00 -1.26 -5.01 120.51 111.74 1l5a n ALA 156 Ca 0.15 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.38 1l5a n ALA 156 Cb 0.60 -2.13 0.05 0.00 0.00 0.00 0.00 19.45 17.97 1l5a n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5a s ALA 157 N -1.43 2.97 0.54 0.00 0.00 -1.26 -5.03 121.76 117.55 1l5a s ALA 157 Ca 0.72 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 51.96 1l5a s ALA 157 Cb -0.45 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1l5a s ALA 157 CO 0.50 -1.15 1.32 -0.06 0.00 0.00 0.00 175.76 176.37 1l5a s PHE 158 N -3.30 2.36 0.61 0.00 2.99 -1.26 -4.97 117.98 114.40 1l5a s PHE 158 Ca 0.58 1.41 -0.15 0.00 0.00 0.00 0.00 56.93 58.77 1l5a s PHE 158 Cb -0.11 -3.72 -0.03 0.00 0.00 0.00 0.00 43.02 39.17 1l5a s PHE 158 CO 0.49 -2.67 1.07 0.15 -0.00 0.00 0.00 175.22 174.26 1l5a s LYS 159 N -2.93 3.20 0.65 0.44 -0.14 -0.18 -4.98 119.74 115.80 1l5a s LYS 159 Ca 0.72 1.21 -0.17 0.00 -1.36 0.00 0.00 55.97 56.36 1l5a s LYS 159 Cb -0.38 -2.02 -0.01 0.00 -1.68 0.00 0.00 37.83 33.75 1l5a s LYS 159 CO 0.45 -0.91 1.23 -1.25 -0.76 0.00 0.00 175.35 174.11 1l5a s PRO 160 N -4.16 2.62 0.45 -1.68 0.04 -1.26 -4.69 135.00 126.32 1l5a s PRO 160 Ca 0.64 1.88 0.11 0.00 0.04 0.00 0.00 61.00 63.66 1l5a s PRO 160 Cb -0.17 -1.88 1.00 0.00 0.04 0.00 0.00 34.50 33.50 1l5a s PRO 160 CO 0.39 -1.49 2.07 -0.92 0.04 0.00 0.00 177.00 177.09 1l5a h TYR 161 N 0.46 0.29 -0.40 0.56 3.20 -1.93 -1.50 116.97 117.64 1l5a h TYR 161 Ca -0.50 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.45 1l5a h TYR 161 Cb 1.31 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 1l5a h TYR 161 CO 0.45 0.21 0.27 0.37 -1.64 0.00 0.00 178.16 177.83 1l5a h GLN 162 N 0.30 0.21 -0.42 1.82 5.75 -1.99 0.16 115.11 120.93 1l5a h GLN 162 Ca 0.08 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 1l5a h GLN 162 Cb 0.03 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1l5a h GLN 162 CO -0.01 0.14 -0.14 0.77 -2.65 0.00 0.00 178.83 176.93 1l5a h SER 163 N 0.22 0.77 -0.31 -0.69 0.02 -1.62 -1.66 113.55 110.27 1l5a h SER 163 Ca 0.18 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 1l5a h SER 163 Cb 0.44 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1l5a h SER 163 CO -0.03 0.92 -0.08 0.22 -1.14 0.00 0.00 176.83 176.72 1l5a h TYR 164 N 0.69 0.67 -0.53 3.45 3.20 -1.08 -1.34 116.97 122.03 1l5a h TYR 164 Ca 0.11 -0.15 0.06 0.00 3.14 0.00 0.00 58.73 61.89 1l5a h TYR 164 Cb 0.63 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 1l5a h TYR 164 CO 0.03 0.79 0.24 -0.07 -1.64 0.00 0.00 178.16 177.51 1l5a h LEU 165 N 0.36 0.32 -0.18 2.82 3.38 -1.03 0.26 115.31 121.25 1l5a h LEU 165 Ca 0.08 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1l5a h LEU 165 Cb 0.58 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1l5a h LEU 165 CO 0.03 0.22 0.09 -0.33 0.09 0.00 0.00 178.44 178.55 1l5a h GLU 166 N 0.47 0.20 -0.28 1.13 5.08 -1.18 0.36 114.58 120.36 1l5a h GLU 166 Ca 0.24 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1l5a h GLU 166 Cb 0.20 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1l5a h GLU 166 CO -0.20 0.13 0.12 1.49 -1.00 0.00 0.00 179.01 179.55 1l5a h GLU 167 N 0.20 0.25 -0.72 2.33 4.81 -0.45 -0.40 114.58 120.59 1l5a h GLU 167 Ca 0.07 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1l5a h GLU 167 Cb 0.01 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1l5a h GLU 167 CO -0.05 0.17 0.34 1.49 -0.73 0.00 0.00 179.01 180.23 1l5a h GLU 168 N 0.26 1.04 -0.31 1.92 4.57 -0.08 -1.29 114.58 120.70 1l5a h GLU 168 Ca 0.12 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1l5a h GLU 168 Cb 0.06 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1l5a h GLU 168 CO -0.10 0.81 0.16 0.00 -1.18 0.00 0.00 179.01 178.69 1l5a h ALA 169 N 1.34 0.39 -0.90 2.92 0.00 0.36 -1.68 119.26 121.69 1l5a h ALA 169 Ca 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1l5a h ALA 169 Cb 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1l5a h ALA 169 CO -0.03 -0.06 0.52 0.00 0.00 0.00 0.00 179.25 179.68 1l5a h ALA 170 N 1.02 1.22 -0.66 0.00 0.00 -0.61 -2.61 119.26 117.63 1l5a h ALA 170 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1l5a h ALA 170 Cb 0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1l5a h ALA 170 CO -0.01 0.65 0.21 -0.92 0.00 0.00 0.00 179.25 179.17 1l5a h TYR 171 N 1.25 1.05 0.00 0.00 3.20 -0.95 -1.88 116.97 119.64 1l5a h TYR 171 Ca 0.32 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1l5a h TYR 171 Cb -0.02 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 37.95 1l5a h TYR 171 CO 0.01 0.85 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.30 1l5a h LEU 172 N 0.95 0.00 -1.45 2.82 3.38 -0.92 -2.01 115.31 118.08 1l5a h LEU 172 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1l5a h LEU 172 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1l5a h LEU 172 CO -0.01 0.01 -0.04 0.35 0.09 0.00 0.00 178.44 178.84 1l5a n THR 173 N -3.12 0.00 -1.95 0.22 -2.24 -1.06 -4.92 114.28 101.21 1l5a n THR 173 Ca -0.02 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 60.98 1l5a n THR 173 Cb 0.15 1.28 0.04 0.00 -2.10 0.00 0.00 70.33 69.70 1l5a n THR 173 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l5a s SER 174 N -1.25 5.51 0.33 3.42 1.04 -0.73 -4.97 113.70 117.04 1l5a s SER 174 Ca 0.16 1.10 0.07 0.00 0.48 0.00 0.00 55.95 57.75 1l5a s SER 174 Cb 0.12 -1.93 0.57 0.00 0.10 0.00 0.00 66.02 64.87 1l5a s SER 174 CO 0.20 -1.28 1.79 0.45 0.98 0.00 0.00 173.24 175.38 1l5a h HIS 175 N -0.58 0.33 -0.97 5.02 3.86 -1.91 -2.79 115.15 118.12 1l5a h HIS 175 Ca -0.45 -0.06 0.12 0.00 -1.16 0.00 0.00 60.37 58.81 1l5a h HIS 175 Cb 1.25 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 29.55 1l5a h HIS 175 CO 0.51 0.54 0.60 -0.09 0.86 0.00 0.00 177.93 180.35 1l5a h ARG 176 N 0.27 0.93 -0.52 2.45 2.43 -1.93 0.18 114.38 118.19 1l5a h ARG 176 Ca 0.04 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1l5a h ARG 176 Cb 0.61 -0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 29.86 1l5a h ARG 176 CO 0.04 0.61 0.01 -0.92 -1.51 0.00 0.00 179.97 178.21 1l5a h TYR 177 N 0.95 -0.01 -0.01 2.20 3.20 -1.63 0.37 116.97 122.04 1l5a h TYR 177 Ca 0.48 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 62.26 1l5a h TYR 177 Cb 0.46 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1l5a h TYR 177 CO -0.02 -0.11 -0.57 -1.49 -1.64 0.00 0.00 178.16 174.33 1l5a h TRP 178 N 0.13 0.05 -0.39 -3.82 6.55 -0.81 -1.09 115.95 116.56 1l5a h TRP 178 Ca 0.26 -0.02 -0.12 0.00 0.95 0.00 0.00 58.89 59.97 1l5a h TRP 178 Cb 0.40 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 28.67 1l5a h TRP 178 CO -0.31 0.60 -0.23 1.96 -1.05 0.00 0.00 178.44 179.41 1l5a h GLN 179 N 0.03 0.79 0.25 0.49 4.20 0.19 -1.34 115.11 119.72 1l5a h GLN 179 Ca -0.01 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1l5a h GLN 179 Cb 1.02 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1l5a h GLN 179 CO 0.08 0.94 -0.12 -0.44 -0.67 0.00 0.00 178.83 178.62 1l5a h ASP 180 N 0.68 -0.28 -0.57 1.46 3.32 0.09 -0.19 116.42 120.92 1l5a h ASP 180 Ca 0.09 -0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.13 1l5a h ASP 180 Cb 0.75 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 40.29 1l5a h ASP 180 CO 0.06 -0.04 0.09 0.50 -1.72 0.00 0.00 179.24 178.13 1l5a h LYS 181 N -0.53 0.21 -0.32 3.56 3.64 -1.16 -0.46 116.57 121.52 1l5a h LYS 181 Ca -0.03 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1l5a h LYS 181 Cb 0.39 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.08 1l5a h LYS 181 CO 0.06 0.14 -0.25 0.37 -2.27 0.00 0.00 179.45 177.49 1l5a h GLN 182 N 0.22 -0.22 -0.36 1.90 5.75 -0.96 -0.79 115.11 120.65 1l5a h GLN 182 Ca 0.30 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.82 1l5a h GLN 182 Cb 0.45 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 1l5a h GLN 182 CO -0.41 -0.14 0.23 0.35 -2.65 0.00 0.00 178.83 176.20 1l5a h PHE 183 N -0.22 0.43 -0.33 3.99 3.57 0.54 -1.82 116.94 123.10 1l5a h PHE 183 Ca 0.16 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 1l5a h PHE 183 Cb 0.48 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1l5a h PHE 183 CO -0.44 0.26 -0.29 -1.49 -2.23 0.00 0.00 178.31 174.12 1l5a h TRP 184 N 0.46 0.79 -0.54 0.41 4.06 -1.03 -0.85 115.95 119.25 1l5a h TRP 184 Ca 0.14 -0.20 0.05 0.00 2.06 0.00 0.00 58.89 60.94 1l5a h TRP 184 Cb -0.03 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 27.91 1l5a h TRP 184 CO -0.06 0.90 0.28 0.37 -3.56 0.00 0.00 178.44 176.37 1l5a h GLN 185 N 0.59 0.53 -0.07 0.49 4.15 -0.83 -1.75 115.11 118.22 1l5a h GLN 185 Ca 0.07 -0.03 -0.20 0.00 0.77 0.00 0.00 58.65 59.26 1l5a h GLN 185 Cb 0.80 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 1l5a h GLN 185 CO 0.07 0.35 -0.79 0.78 -1.93 0.00 0.00 178.83 177.31 1l5a h GLY 186 N 0.54 0.50 0.84 2.39 0.00 -1.11 -2.39 103.07 103.83 1l5a h GLY 186 Ca 0.24 -0.74 0.03 0.00 0.00 0.00 0.00 47.33 46.85 1l5a h GLY 186 CO -0.16 0.66 0.22 -1.82 0.00 0.00 0.00 176.54 175.43 1l5a h TYR 187 N 0.29 0.40 -0.01 5.60 3.20 -0.78 -2.44 116.97 123.24 1l5a h TYR 187 Ca -0.05 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.63 1l5a h TYR 187 Cb 1.38 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.53 1l5a h TYR 187 CO 0.05 0.22 -0.89 -0.07 -1.64 0.00 0.00 178.16 175.83 1l5a h LEU 188 N 0.44 0.41 0.00 2.82 3.38 -1.37 -3.32 115.31 117.67 1l5a h LEU 188 Ca 0.17 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1l5a h LEU 188 Cb 0.05 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1l5a h LEU 188 CO -0.10 1.12 -0.00 -0.09 0.09 0.00 0.00 178.44 179.45 1l5a h ARG 189 N 0.18 -0.00 -2.23 1.13 2.43 -1.21 -2.56 114.38 112.13 1l5a h ARG 189 Ca -0.06 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.63 1l5a h ARG 189 Cb 1.51 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.95 1l5a h ARG 189 CO 0.15 0.02 0.96 0.39 -1.51 0.00 0.00 179.97 179.98 1l5a n GLU 190 N -5.08 2.87 -3.49 0.20 1.02 -0.94 -4.85 120.64 110.37 1l5a n GLU 190 Ca -0.07 -2.19 -0.10 0.00 -0.02 0.00 0.00 57.16 54.78 1l5a n GLU 190 Cb 0.04 -2.27 -0.03 0.00 -0.02 0.00 0.00 31.44 29.16 1l5a n GLU 190 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l5a s ALA 191 N -0.45 -1.78 0.58 0.62 0.00 -0.96 -4.97 121.76 114.80 1l5a s ALA 191 Ca 0.61 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 53.35 1l5a s ALA 191 Cb 0.31 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1l5a s ALA 191 CO -0.12 -0.65 1.24 -2.14 0.00 0.00 0.00 175.76 174.09 1l5a s PRO 192 N -2.95 3.00 0.65 0.00 0.02 -1.26 -4.95 135.00 129.50 1l5a s PRO 192 Ca 0.02 1.91 -0.18 0.00 0.02 0.00 0.00 61.00 62.78 1l5a s PRO 192 Cb -0.01 -2.00 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 1l5a s PRO 192 CO -0.08 -1.21 1.06 -0.25 -0.33 0.00 0.00 177.00 176.20 1l5a n ASP 193 N -1.47 1.08 -4.88 2.53 10.43 -1.26 -5.01 116.55 117.97 1l5a n ASP 193 Ca 0.13 0.78 -0.30 0.00 2.57 0.00 0.00 54.79 57.96 1l5a n ASP 193 Cb 0.49 -1.44 -0.04 0.00 1.84 0.00 0.00 41.12 41.96 1l5a n ASP 193 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1l5a s LEU 194 N -3.03 4.02 0.03 0.64 1.43 -1.26 -4.99 118.68 115.52 1l5a s LEU 194 Ca 0.78 0.93 -0.24 0.00 -1.03 0.00 0.00 54.13 54.57 1l5a s LEU 194 Cb -0.39 -3.75 -0.05 0.00 0.03 0.00 0.00 46.19 42.03 1l5a s LEU 194 CO 0.45 -0.22 0.72 -0.89 0.23 0.00 0.00 176.35 176.64 1l5a s THR 195 N -2.09 4.79 0.57 5.49 2.01 -1.26 -5.00 115.64 120.15 1l5a s THR 195 Ca 0.48 1.53 -0.04 0.00 0.31 0.00 0.00 61.69 63.96 1l5a s THR 195 Cb -0.11 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.35 1l5a s THR 195 CO 0.27 0.37 0.85 -0.76 -0.69 0.00 0.00 174.62 174.66 1l5a s LEU 196 N -0.03 3.28 0.17 4.42 1.43 -1.26 0.02 118.68 126.72 1l5a s LEU 196 Ca 0.37 0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.69 1l5a s LEU 196 Cb -0.20 -3.34 -0.08 0.00 0.03 0.00 0.00 46.19 42.60 1l5a s LEU 196 CO 0.21 -1.05 1.12 -0.89 0.23 0.00 0.00 176.35 175.97 1l5a s THR 197 N -2.90 3.83 0.54 5.49 2.01 0.80 -4.15 115.64 121.27 1l5a s THR 197 Ca 0.54 1.57 -0.22 0.00 0.31 0.00 0.00 61.69 63.89 1l5a s THR 197 Cb -0.10 -4.00 -0.06 0.00 0.01 0.00 0.00 72.50 68.35 1l5a s THR 197 CO 0.43 0.26 1.27 -0.24 -0.69 0.00 0.00 174.62 175.65 1l5a n SER 198 N 2.44 2.29 0.26 3.53 2.88 -1.26 -4.81 113.62 118.96 1l5a n SER 198 Ca 0.03 0.96 0.15 0.00 -1.33 0.00 0.00 58.87 58.69 1l5a n SER 198 Cb 0.46 -1.53 0.52 0.00 -0.75 0.00 0.00 64.21 62.91 1l5a n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5a h ALA 199 N 1.33 1.00 -0.43 -1.46 0.00 -1.97 -2.97 119.26 114.75 1l5a h ALA 199 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1l5a h ALA 199 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1l5a h ALA 199 CO 0.56 0.02 0.00 0.25 0.00 0.00 0.00 179.25 180.08 1l5a n THR 200 N -3.11 2.37 -2.90 0.00 -2.24 -1.26 -4.95 114.28 102.20 1l5a n THR 200 Ca 0.02 -1.58 -0.42 0.00 -2.27 0.00 0.00 64.05 59.80 1l5a n THR 200 Cb 0.38 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 1l5a n THR 200 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1l5a s TYR 201 N -2.61 3.27 -0.36 4.78 5.04 -1.12 -5.01 117.35 121.33 1l5a s TYR 201 Ca 0.47 1.03 -0.09 0.00 -2.44 0.00 0.00 57.07 56.04 1l5a s TYR 201 Cb 0.36 -3.13 0.03 0.00 0.35 0.00 0.00 41.96 39.57 1l5a s TYR 201 CO 0.14 -0.47 0.17 0.34 -1.34 0.00 0.00 175.55 174.39 1l5a s ASP 202 N 1.44 5.60 0.33 4.32 -1.08 -1.26 -4.98 116.67 121.04 1l5a s ASP 202 Ca 0.34 -1.03 0.12 0.00 -0.52 0.00 0.00 52.55 51.45 1l5a s ASP 202 Cb -0.15 -1.97 0.94 0.00 -1.46 0.00 0.00 42.92 40.28 1l5a s ASP 202 CO 0.09 -0.36 1.73 -0.65 0.52 0.00 0.00 175.17 176.50 1l5a h PRO 203 N 8.37 0.51 0.00 4.34 0.11 -2.00 -0.90 132.00 142.42 1l5a h PRO 203 Ca -0.25 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 1l5a h PRO 203 Cb 1.10 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1l5a h PRO 203 CO 0.65 0.34 -0.26 -0.56 -0.21 0.00 0.00 178.00 177.95 1l5a h GLN 204 N 0.52 0.00 -0.45 1.05 3.07 -2.02 -2.91 115.11 114.38 1l5a h GLN 204 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.39 1l5a h GLN 204 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.89 1l5a h GLN 204 CO -0.46 0.26 0.00 1.28 0.09 0.00 0.00 178.83 180.00 1l5a n LEU 205 N -3.47 0.45 -4.64 0.06 4.77 -0.34 -4.89 117.00 108.93 1l5a n LEU 205 Ca -0.00 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 1l5a n LEU 205 Cb 0.43 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1l5a n LEU 205 CO 0.34 0.11 0.67 -0.24 -1.33 0.00 0.00 177.39 176.94 1l5a n SER 206 N -0.26 1.56 -3.46 -1.43 2.88 -1.10 -4.69 113.62 107.12 1l5a n SER 206 Ca 0.00 1.02 -0.25 0.00 -1.33 0.00 0.00 58.87 58.31 1l5a n SER 206 Cb 0.11 -1.40 -0.12 0.00 -0.75 0.00 0.00 64.21 62.05 1l5a n SER 206 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1l5a s HIS 207 N -1.29 0.22 0.14 0.66 5.04 -1.26 -4.97 115.29 113.82 1l5a s HIS 207 Ca 0.65 -1.01 -0.24 0.00 -1.54 0.00 0.00 55.06 52.92 1l5a s HIS 207 Cb -0.52 -0.74 -0.08 0.00 0.04 0.00 0.00 32.58 31.28 1l5a s HIS 207 CO 0.55 -0.87 0.71 0.00 -2.34 0.00 0.00 174.74 172.80 1l5a s ALA 208 N 1.67 3.49 0.08 1.58 0.00 -1.26 -0.53 121.76 126.79 1l5a s ALA 208 Ca 0.14 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.40 1l5a s ALA 208 Cb -0.18 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 1l5a s ALA 208 CO -0.17 0.32 -0.12 0.14 0.00 0.00 0.00 175.76 175.92 1l5a s VAL 209 N -1.11 1.00 0.17 0.00 -7.23 -0.05 -4.96 120.40 108.21 1l5a s VAL 209 Ca 0.34 -1.36 -0.20 0.00 -1.81 0.00 0.00 61.98 58.94 1l5a s VAL 209 Cb -0.22 -1.08 0.05 0.00 0.56 0.00 0.00 36.38 35.69 1l5a s VAL 209 CO 0.24 -0.33 0.55 -0.55 -0.31 0.00 0.00 175.10 174.70 1l5a s SER 210 N -1.91 -0.42 -0.10 4.85 0.15 -1.26 -1.35 113.70 113.66 1l5a s SER 210 Ca -0.01 -0.19 -0.14 0.00 0.70 0.00 0.00 55.95 56.30 1l5a s SER 210 Cb -0.08 0.58 0.03 0.00 -1.71 0.00 0.00 66.02 64.84 1l5a s SER 210 CO 0.02 -0.98 0.37 -0.22 1.20 0.00 0.00 173.24 173.62 1l5a s LEU 211 N -2.79 0.60 -0.08 3.45 2.96 -1.07 -4.99 118.68 116.76 1l5a s LEU 211 Ca 0.03 0.57 0.05 0.00 -0.22 0.00 0.00 54.13 54.56 1l5a s LEU 211 Cb -0.01 1.33 -0.01 0.00 0.50 0.00 0.00 46.19 48.00 1l5a s LEU 211 CO -0.10 -0.24 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.03 1l5a s SER 212 N -0.28 3.25 -0.13 3.68 0.01 -1.26 -1.23 113.70 117.75 1l5a s SER 212 Ca -0.04 -0.48 0.01 0.00 1.31 0.00 0.00 55.95 56.75 1l5a s SER 212 Cb -0.03 -1.07 0.02 0.00 0.21 0.00 0.00 66.02 65.15 1l5a s SER 212 CO 0.02 0.22 -0.14 -0.47 0.41 0.00 0.00 173.24 173.28 1l5a s TYR 213 N -0.02 2.03 -0.19 2.43 5.04 0.12 -4.96 117.35 121.80 1l5a s TYR 213 Ca -0.07 -1.07 -0.24 0.00 -2.44 0.00 0.00 57.07 53.25 1l5a s TYR 213 Cb -0.15 -1.50 -0.02 0.00 0.35 0.00 0.00 41.96 40.65 1l5a s TYR 213 CO 0.05 -0.59 0.78 0.99 -1.34 0.00 0.00 175.55 175.44 1l5a s THR 214 N 1.33 4.91 0.24 4.34 2.01 -1.26 -0.68 115.64 126.54 1l5a s THR 214 Ca 0.01 1.51 -0.30 0.00 0.31 0.00 0.00 61.69 63.22 1l5a s THR 214 Cb -0.13 -4.08 -0.09 0.00 0.01 0.00 0.00 72.50 68.20 1l5a s THR 214 CO -0.07 0.04 1.28 -0.76 -0.69 0.00 0.00 174.62 174.42 1l5a s LEU 215 N 2.17 4.44 0.38 4.42 1.43 -0.46 -4.97 118.68 126.09 1l5a s LEU 215 Ca 0.35 2.46 -0.28 0.00 -1.03 0.00 0.00 54.13 55.64 1l5a s LEU 215 Cb -0.16 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 1l5a s LEU 215 CO 0.11 -0.48 1.44 0.21 0.23 0.00 0.00 176.35 177.87 1l5a s ASN 216 N -0.03 6.34 0.27 2.29 3.84 -1.26 -4.66 114.94 121.73 1l5a s ASN 216 Ca 0.53 2.96 -0.01 0.00 0.21 0.00 0.00 52.86 56.56 1l5a s ASN 216 Cb -0.37 -2.66 0.49 0.00 -0.55 0.00 0.00 41.25 38.16 1l5a s ASN 216 CO 0.42 -0.86 1.84 0.28 -2.79 0.00 0.00 177.10 175.99 1l5a h SER 217 N 2.95 0.89 -0.46 -4.21 0.02 -1.93 -0.56 113.55 110.24 1l5a h SER 217 Ca -0.51 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 60.55 1l5a h SER 217 Cb 1.24 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 1l5a h SER 217 CO 0.64 0.50 0.31 1.56 -1.14 0.00 0.00 176.83 178.70 1l5a h GLN 218 N 0.98 0.33 -0.42 3.45 7.50 -1.99 0.29 115.11 125.25 1l5a h GLN 218 Ca 0.46 -0.02 -0.14 0.00 0.50 0.00 0.00 58.65 59.45 1l5a h GLN 218 Cb 0.40 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.85 1l5a h GLN 218 CO -0.24 0.22 -0.30 1.25 -1.50 0.00 0.00 178.83 178.26 1l5a h LEU 219 N 0.34 0.96 -0.88 1.46 5.85 -1.47 -2.62 115.31 118.96 1l5a h LEU 219 Ca 0.20 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1l5a h LEU 219 Cb 0.37 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1l5a h LEU 219 CO -0.05 1.17 0.57 0.78 -0.34 0.00 0.00 178.44 180.57 1l5a h ASN 220 N 0.77 1.02 -0.40 1.25 2.35 -0.69 0.52 115.58 120.41 1l5a h ASN 220 Ca 0.08 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1l5a h ASN 220 Cb 0.87 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1l5a h ASN 220 CO 0.08 0.75 0.16 0.45 -1.65 0.00 0.00 177.43 177.22 1l5a h HIS 221 N 1.19 0.60 -0.73 1.19 3.86 -1.33 -1.34 115.15 118.59 1l5a h HIS 221 Ca 0.32 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.47 1l5a h HIS 221 Cb -0.11 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.14 1l5a h HIS 221 CO -0.01 0.53 0.38 1.25 0.86 0.00 0.00 177.93 180.94 1l5a h LEU 222 N 0.49 0.94 -0.40 2.43 5.85 -0.99 -1.02 115.31 122.61 1l5a h LEU 222 Ca 0.13 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1l5a h LEU 222 Cb 0.18 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1l5a h LEU 222 CO -0.01 0.78 0.08 0.25 -0.34 0.00 0.00 178.44 179.20 1l5a h LEU 223 N 1.02 0.01 0.84 2.25 6.46 0.38 0.39 115.31 126.67 1l5a h LEU 223 Ca 0.26 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 58.04 1l5a h LEU 223 Cb 0.07 0.09 0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1l5a h LEU 223 CO -0.04 0.04 -0.40 -0.07 -0.62 0.00 0.00 178.44 177.35 1l5a h LEU 224 N 0.21 -0.96 -0.51 2.25 3.38 -0.82 -0.28 115.31 118.58 1l5a h LEU 224 Ca 0.19 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.26 1l5a h LEU 224 Cb 0.23 0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 1l5a h LEU 224 CO -0.25 -0.64 -0.48 0.11 0.09 0.00 0.00 178.44 177.27 1l5a h LYS 225 N -1.21 -0.28 -0.85 1.13 6.56 -0.78 0.37 116.57 121.50 1l5a h LYS 225 Ca -0.12 0.02 0.20 0.00 -1.06 0.00 0.00 60.65 59.70 1l5a h LYS 225 Cb 0.88 0.06 -0.12 0.00 -0.57 0.00 0.00 32.23 32.48 1l5a h LYS 225 CO 0.19 -0.19 0.30 -0.07 -2.06 0.00 0.00 179.45 177.62 1l5a h LEU 226 N -0.30 0.18 0.25 2.94 3.38 -0.14 0.11 115.31 121.74 1l5a h LEU 226 Ca 0.14 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1l5a h LEU 226 Cb 0.57 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1l5a h LEU 226 CO -0.65 -0.04 -0.12 0.00 0.09 0.00 0.00 178.44 177.72 1l5a h ALA 227 N 1.69 -0.34 0.07 1.53 0.00 0.14 -2.96 119.26 119.40 1l5a h ALA 227 Ca 0.51 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.33 1l5a h ALA 227 Cb 0.96 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1l5a h ALA 227 CO -0.55 -0.63 -0.32 -0.91 0.00 0.00 0.00 179.25 176.84 1l5a h ASN 228 N -0.45 -0.95 -0.12 0.00 2.35 0.60 -1.79 115.58 115.22 1l5a h ASN 228 Ca -0.03 0.12 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1l5a h ASN 228 Cb 0.34 0.37 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 1l5a h ASN 228 CO 0.06 -0.40 0.43 0.00 -1.65 0.00 0.00 177.43 175.87 1l5a h ALA 229 N 0.15 1.61 -0.26 -0.83 0.00 -0.81 0.23 119.26 119.34 1l5a h ALA 229 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l5a h ALA 229 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1l5a h ALA 229 CO -0.22 -0.50 0.00 0.09 0.00 0.00 0.00 179.25 178.62 1l5a n ASN 230 N -3.05 3.11 -3.87 0.00 3.02 -0.76 -4.98 115.26 108.73 1l5a n ASN 230 Ca 0.01 -2.40 -0.28 0.00 -0.03 0.00 0.00 54.58 51.88 1l5a n ASN 230 Cb 0.51 -0.32 0.02 0.00 -0.61 0.00 0.00 39.78 39.38 1l5a n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l5a n GLN 231 N -0.05 -5.07 -4.11 3.52 10.64 0.80 -4.83 117.38 118.29 1l5a n GLN 231 Ca 0.14 0.58 -0.10 0.00 -1.83 0.00 0.00 57.00 55.79 1l5a n GLN 231 Cb 0.57 -5.31 -0.10 0.00 -0.86 0.00 0.00 30.24 24.54 1l5a n GLN 231 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1l5a s ILE 232 N -3.46 0.50 0.62 -0.39 -4.36 -0.75 -5.05 121.20 108.31 1l5a s ILE 232 Ca 0.42 -1.62 -0.10 0.00 -0.26 0.00 0.00 60.65 59.09 1l5a s ILE 232 Cb -0.21 -1.28 -0.02 0.00 1.25 0.00 0.00 42.46 42.20 1l5a s ILE 232 CO 0.83 -0.76 1.00 -0.83 0.24 0.00 0.00 174.94 175.43 1l5a s GLY 233 N -2.54 1.63 0.37 6.27 0.00 -1.26 -3.95 107.32 107.83 1l5a s GLY 233 Ca 0.03 -0.25 0.05 0.00 0.00 0.00 0.00 44.72 44.55 1l5a s GLY 233 CO -0.04 0.03 2.01 0.11 0.00 0.00 0.00 173.10 175.20 1l5a h TRP 234 N -0.31 0.71 0.26 1.90 5.08 -1.91 -1.29 115.95 120.39 1l5a h TRP 234 Ca -0.45 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.54 1l5a h TRP 234 Cb 1.21 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.12 1l5a h TRP 234 CO 0.60 0.42 -0.20 -1.35 -1.28 0.00 0.00 178.44 176.63 1l5a h PRO 235 N 0.74 -0.46 -0.16 0.12 0.11 -1.98 0.10 132.00 130.47 1l5a h PRO 235 Ca 0.24 0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.41 1l5a h PRO 235 Cb 0.03 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1l5a h PRO 235 CO -0.06 -0.30 0.11 -0.44 -0.21 0.00 0.00 178.00 177.10 1l5a h ASP 236 N -0.47 0.07 -0.32 -2.05 3.32 -1.88 -1.82 116.42 113.27 1l5a h ASP 236 Ca -0.02 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1l5a h ASP 236 Cb 0.42 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1l5a h ASP 236 CO -0.01 0.05 -0.12 0.00 -1.72 0.00 0.00 179.24 177.44 1l5a h ALA 237 N 1.91 0.44 -0.30 3.45 0.00 -0.27 -2.31 119.26 122.19 1l5a h ALA 237 Ca 0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1l5a h ALA 237 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1l5a h ALA 237 CO -0.01 0.31 -0.03 -0.07 0.00 0.00 0.00 179.25 179.45 1l5a h LEU 238 N 0.40 0.45 -0.82 0.00 3.38 -0.04 0.11 115.31 118.79 1l5a h LEU 238 Ca 0.07 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1l5a h LEU 238 Cb 0.63 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1l5a h LEU 238 CO 0.04 0.54 0.08 0.58 0.09 0.00 0.00 178.44 179.77 1l5a h VAL 239 N 0.45 1.25 0.19 1.22 2.07 -1.16 0.64 116.25 120.91 1l5a h VAL 239 Ca 0.10 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1l5a h VAL 239 Cb 0.35 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1l5a h VAL 239 CO 0.01 0.37 -0.09 0.00 0.02 0.00 0.00 177.57 177.88 1l5a h ALA 240 N 1.17 -0.25 -0.75 1.67 0.00 -0.81 -1.48 119.26 118.81 1l5a h ALA 240 Ca 0.18 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1l5a h ALA 240 Cb 0.42 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1l5a h ALA 240 CO 0.01 -0.44 0.42 -0.07 0.00 0.00 0.00 179.25 179.17 1l5a h LEU 241 N -0.66 0.61 -0.95 0.00 3.38 -0.62 0.17 115.31 117.24 1l5a h LEU 241 Ca -0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l5a h LEU 241 Cb 0.47 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1l5a h LEU 241 CO 0.04 0.37 0.57 0.00 0.09 0.00 0.00 178.44 179.52 1l5a h ALA 243 N 1.32 0.92 -0.14 0.00 0.00 -0.07 -1.76 119.26 119.52 1l5a h ALA 243 Ca 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l5a h ALA 243 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1l5a h ALA 243 CO -0.06 0.62 0.09 1.25 0.00 0.00 0.00 179.25 181.14 1l5a h LEU 244 N 0.56 0.17 -0.77 0.00 5.85 -0.32 -2.69 115.31 118.11 1l5a h LEU 244 Ca 0.07 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1l5a h LEU 244 Cb 0.76 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 1l5a h LEU 244 CO 0.06 0.13 0.41 0.22 -0.34 0.00 0.00 178.44 178.92 1l5a h TYR 245 N 0.18 0.73 0.00 1.25 3.20 -0.84 0.70 116.97 122.19 1l5a h TYR 245 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1l5a h TYR 245 Cb -0.01 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.05 1l5a h TYR 245 CO -0.06 0.26 0.00 1.28 -1.64 0.00 0.00 178.16 178.00 1l5a n LEU 246 N -4.82 0.00 -0.20 2.82 4.77 -0.68 -1.95 117.00 116.94 1l5a n LEU 246 Ca 0.13 0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 56.40 1l5a n LEU 246 Cb 0.30 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1l5a n LEU 246 CO 0.25 -0.21 0.80 -0.08 -1.33 0.00 0.00 177.39 176.82 1l5a h GLU 247 N 0.00 1.05 0.00 3.23 4.57 -0.63 -2.12 114.58 120.68 1l5a h GLU 247 Ca 0.00 -0.35 -0.26 0.00 -1.18 0.00 0.00 59.36 57.57 1l5a h GLU 247 Cb 0.17 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1l5a h GLU 247 CO 0.00 1.05 -1.59 -1.13 -1.18 0.00 0.00 179.01 176.16 1l5a n SER 248 N -4.16 1.90 0.03 1.04 3.41 -1.05 -3.46 113.62 111.32 1l5a n SER 248 Ca 0.02 0.41 0.19 0.00 -0.26 0.00 0.00 58.87 59.24 1l5a n SER 248 Cb 0.37 -0.88 0.70 0.00 -0.26 0.00 0.00 64.21 64.14 1l5a n SER 248 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l5a h ALA 249 N -0.79 2.42 -0.03 7.33 0.00 -1.50 -3.31 119.26 123.38 1l5a h ALA 249 Ca -0.39 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.26 1l5a h ALA 249 Cb 1.28 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 1l5a h ALA 249 CO -0.24 -0.61 -0.43 -1.91 0.00 0.00 0.00 179.25 176.06 1l5a n GLU 250 N -4.32 1.05 -0.32 0.00 2.13 -0.82 -5.01 120.64 113.35 1l5a n GLU 250 Ca 0.09 -1.93 0.29 0.00 0.66 0.00 0.00 57.16 56.27 1l5a n GLU 250 Cb 0.57 -0.85 0.64 0.00 0.27 0.00 0.00 31.44 32.07 1l5a n GLU 250 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1l5a h PRO 251 N 2.80 0.17 0.00 5.31 0.13 -1.53 -0.49 132.00 138.40 1l5a h PRO 251 Ca -0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1l5a h PRO 251 Cb 1.14 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1l5a h PRO 251 CO 0.10 0.12 0.00 -0.25 -0.23 0.00 0.00 178.00 177.73 1l5a n ASP 252 N -4.41 0.00 -4.31 1.44 8.00 -1.26 -4.42 116.55 111.60 1l5a n ASP 252 Ca 0.26 -0.09 -0.46 0.00 0.71 0.00 0.00 54.79 55.21 1l5a n ASP 252 Cb 1.08 -0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 41.87 1l5a n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5a s ALA 253 N -2.50 3.65 -0.45 2.24 0.00 -0.19 -4.92 121.76 119.59 1l5a s ALA 253 Ca 0.21 -2.56 0.26 0.00 0.00 0.00 0.00 51.96 49.87 1l5a s ALA 253 Cb 0.14 -3.26 0.89 0.00 0.00 0.00 0.00 23.12 20.89 1l5a s ALA 253 CO 0.31 -2.02 1.77 -1.00 0.00 0.00 0.00 175.76 174.81 1l5a h PRO 254 N 8.84 0.00 -6.46 0.00 0.13 -1.85 -3.46 132.00 129.21 1l5a h PRO 254 Ca -0.29 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.18 1l5a h PRO 254 Cb 1.10 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.07 1l5a h PRO 254 CO 1.03 0.00 -0.72 -1.58 -0.23 0.00 0.00 178.00 176.49 1l5a s TRP 255 N -3.29 2.80 -0.12 1.56 0.52 -1.26 -1.92 118.94 117.23 1l5a s TRP 255 Ca 0.06 -0.11 0.00 0.00 0.02 0.00 0.00 56.10 56.07 1l5a s TRP 255 Cb 0.09 -1.50 0.02 0.00 -1.15 0.00 0.00 33.47 30.94 1l5a s TRP 255 CO 0.54 0.41 -0.11 -1.17 0.02 0.00 0.00 176.95 176.63 1l5a s LEU 256 N -1.98 1.46 0.06 2.99 0.20 -0.72 -4.18 118.68 116.52 1l5a s LEU 256 Ca 0.21 -0.38 -0.16 0.00 0.69 0.00 0.00 54.13 54.49 1l5a s LEU 256 Cb -0.11 -0.99 -0.06 0.00 -0.43 0.00 0.00 46.19 44.60 1l5a s LEU 256 CO 0.12 -0.07 0.49 0.26 -0.29 0.00 0.00 176.35 176.87 1l5a s TRP 257 N 1.46 3.72 0.16 5.38 0.52 0.39 -1.14 118.94 129.43 1l5a s TRP 257 Ca 0.02 1.09 0.07 0.00 0.02 0.00 0.00 56.10 57.30 1l5a s TRP 257 Cb -0.13 -2.37 -0.04 0.00 -1.15 0.00 0.00 33.47 29.78 1l5a s TRP 257 CO -0.07 0.57 -0.14 -0.51 0.02 0.00 0.00 176.95 176.81 1l5a s LEU 258 N -1.35 2.48 -0.25 2.99 1.43 -0.15 -1.05 118.68 122.78 1l5a s LEU 258 Ca 0.29 -0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 52.40 1l5a s LEU 258 Cb -0.17 -0.62 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 1l5a s LEU 258 CO 0.17 -0.16 0.06 -2.16 0.23 0.00 0.00 176.35 174.49 1l5a s PRO 259 N -3.19 3.55 -0.34 1.29 0.04 -1.26 -0.73 135.00 134.37 1l5a s PRO 259 Ca 0.16 -0.54 -0.15 0.00 0.04 0.00 0.00 61.00 60.51 1l5a s PRO 259 Cb -0.03 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.21 1l5a s PRO 259 CO 0.05 -0.22 0.37 0.12 0.04 0.00 0.00 177.00 177.35 1l5a s PHE 260 N 1.59 3.21 0.36 0.56 5.36 0.94 -4.91 117.98 125.08 1l5a s PHE 260 Ca 0.06 -0.01 0.12 0.00 -0.96 0.00 0.00 56.93 56.15 1l5a s PHE 260 Cb -0.15 -2.68 0.93 0.00 -0.34 0.00 0.00 43.02 40.78 1l5a s PHE 260 CO 0.03 -0.43 1.79 0.52 -1.46 0.00 0.00 175.22 175.66 1l5a h MET 261 N 8.46 0.55 -2.20 10.12 2.86 -1.90 -1.38 114.93 131.44 1l5a h MET 261 Ca -0.30 -0.03 -0.24 0.00 -2.06 0.00 0.00 59.70 57.07 1l5a h MET 261 Cb 1.14 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.69 1l5a h MET 261 CO 0.70 0.36 -0.33 -1.71 1.06 0.00 0.00 176.91 176.99 1l5a n ASN 262 N -4.68 -3.98 -0.01 1.22 5.15 -1.26 -3.39 115.26 108.30 1l5a n ASN 262 Ca 0.23 -0.08 0.05 0.00 -0.60 0.00 0.00 54.58 54.19 1l5a n ASN 262 Cb 0.71 -3.05 -0.09 0.00 -0.53 0.00 0.00 39.78 36.82 1l5a n ASN 262 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1l5a n ARG 263 N -2.37 0.42 -1.68 1.20 5.12 -1.26 -4.87 116.66 113.22 1l5a n ARG 263 Ca -0.11 -0.10 -0.48 0.00 -1.93 0.00 0.00 57.85 55.23 1l5a n ARG 263 Cb 0.59 -1.27 -0.05 0.00 -1.16 0.00 0.00 32.46 30.57 1l5a n ARG 263 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57 1l5a n TRP 264 N -1.92 2.30 -1.27 -1.55 -0.00 -1.26 -1.88 117.44 111.87 1l5a n TRP 264 Ca -0.03 0.07 -0.09 0.00 -0.00 0.00 0.00 57.50 57.45 1l5a n TRP 264 Cb 0.32 -2.63 -0.04 0.00 -0.00 0.00 0.00 31.31 28.96 1l5a n TRP 264 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1l5a n GLY 265 N 4.18 0.94 3.44 5.87 0.00 -1.26 -4.97 105.19 113.38 1l5a n GLY 265 Ca 0.22 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1l5a n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l5a s SER 266 N -2.41 3.38 0.20 1.61 0.15 -0.79 -4.99 113.70 110.85 1l5a s SER 266 Ca 0.00 -0.99 0.19 0.00 0.70 0.00 0.00 55.95 55.85 1l5a s SER 266 Cb 0.00 -0.26 0.85 0.00 -1.71 0.00 0.00 66.02 64.90 1l5a s SER 266 CO 0.00 0.03 1.58 0.55 1.20 0.00 0.00 173.24 176.59 1l5a n VAL 267 N -0.36 1.04 0.29 4.45 3.14 -1.26 -0.82 118.33 124.81 1l5a n VAL 267 Ca -0.07 0.39 0.12 0.00 -2.96 0.00 0.00 64.34 61.81 1l5a n VAL 267 Cb 0.59 -1.31 0.56 0.00 -1.06 0.00 0.00 33.84 32.62 1l5a n VAL 267 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1l5a h ALA 268 N 2.21 1.00 0.00 1.55 0.00 -1.87 0.53 119.26 122.68 1l5a h ALA 268 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l5a h ALA 268 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1l5a h ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1l5a n ALA 269 N -1.80 1.59 -2.09 0.00 0.00 0.00 -2.24 120.51 115.97 1l5a n ALA 269 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.53 1l5a n ALA 269 Cb 0.14 -1.34 0.11 0.00 0.00 0.00 0.00 19.45 18.36 1l5a n ALA 269 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l5a n ASN 270 N -2.07 1.74 -3.42 0.00 4.13 0.17 -4.96 115.26 110.85 1l5a n ASN 270 Ca 0.02 -3.00 -0.19 0.00 1.68 0.00 0.00 54.58 53.09 1l5a n ASN 270 Cb 0.19 -0.42 -0.11 0.00 -1.54 0.00 0.00 39.78 37.91 1l5a n ASN 270 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1l5a s VAL 271 N -2.18 -0.34 0.31 2.41 1.01 -0.95 -1.01 120.40 119.66 1l5a s VAL 271 Ca 0.37 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1l5a s VAL 271 Cb 0.38 -0.98 -0.11 0.00 0.00 0.00 0.00 36.38 35.66 1l5a s VAL 271 CO -0.10 -0.52 1.60 -2.65 0.00 0.00 0.00 175.10 173.43 1l5a n PRO 272 N 5.27 2.75 -3.33 2.72 -0.02 -1.26 -4.81 135.00 136.31 1l5a n PRO 272 Ca -0.02 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1l5a n PRO 272 Cb 0.45 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 1l5a n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5a n GLY 273 N 1.94 -0.75 3.46 -1.23 0.00 -1.26 -4.71 105.19 102.64 1l5a n GLY 273 Ca 0.07 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1l5a n GLY 273 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l5a s LEU 274 N 0.00 4.74 0.00 0.99 2.96 -1.25 -2.65 118.68 123.46 1l5a s LEU 274 Ca 0.00 -0.74 0.00 0.00 -0.22 0.00 0.00 54.13 53.17 1l5a s LEU 274 Cb 0.00 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.59 1l5a s LEU 274 CO 0.00 -0.34 0.00 0.23 -1.32 0.00 0.00 176.35 174.92 1l5a n MET 275 N 5.09 4.03 -1.64 1.98 2.81 -1.26 -4.98 117.12 123.15 1l5a n MET 275 Ca -0.12 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.35 1l5a n MET 275 Cb 0.48 -0.38 0.00 0.00 -0.71 0.00 0.00 33.22 32.61 1l5a n MET 275 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1l5a n VAL 276 N -0.08 2.28 -4.24 2.03 3.14 -1.22 -4.58 118.33 115.67 1l5a n VAL 276 Ca 0.00 -0.50 -0.20 0.00 -2.96 0.00 0.00 64.34 60.68 1l5a n VAL 276 Cb 0.00 -1.27 -0.16 0.00 -1.06 0.00 0.00 33.84 31.35 1l5a n VAL 276 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1l5a s ASN 277 N -0.59 0.98 -0.19 6.55 2.47 -0.52 -4.97 114.94 118.68 1l5a s ASN 277 Ca 0.60 -0.14 -0.21 0.00 0.42 0.00 0.00 52.86 53.53 1l5a s ASN 277 Cb -0.58 -0.39 -0.03 0.00 -1.45 0.00 0.00 41.25 38.80 1l5a s ASN 277 CO 0.59 -0.01 0.63 -0.44 -3.72 0.00 0.00 177.10 174.15 1l5a s SER 278 N 0.61 6.69 0.04 -4.21 0.01 -1.26 -0.04 113.70 115.54 1l5a s SER 278 Ca -0.08 0.84 0.05 0.00 1.31 0.00 0.00 55.95 58.07 1l5a s SER 278 Cb -0.12 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 1l5a s SER 278 CO 0.00 -0.26 -0.16 -0.76 0.41 0.00 0.00 173.24 172.48 1l5a s LEU 279 N 1.85 2.17 -0.09 2.44 1.43 0.09 -4.63 118.68 121.95 1l5a s LEU 279 Ca 0.29 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.75 1l5a s LEU 279 Cb -0.16 -0.69 -0.05 0.00 0.03 0.00 0.00 46.19 45.32 1l5a s LEU 279 CO 0.11 0.06 0.40 -2.16 0.23 0.00 0.00 176.35 174.99 1l5a s PRO 280 N -1.17 4.16 -0.21 1.29 0.04 -1.26 -0.98 135.00 136.87 1l5a s PRO 280 Ca 0.03 0.34 -0.07 0.00 0.04 0.00 0.00 61.00 61.34 1l5a s PRO 280 Cb -0.08 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1l5a s PRO 280 CO 0.01 0.37 0.06 -1.17 0.04 0.00 0.00 177.00 176.32 1l5a s LEU 281 N -0.02 3.64 -0.30 -3.56 2.96 -0.30 -4.96 118.68 116.13 1l5a s LEU 281 Ca 0.23 -0.05 -0.25 0.00 -0.22 0.00 0.00 54.13 53.83 1l5a s LEU 281 Cb -0.15 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.60 1l5a s LEU 281 CO 0.10 0.08 0.87 -0.22 -1.32 0.00 0.00 176.35 175.86 1l5a s LEU 282 N 0.92 4.05 0.26 -0.68 2.96 -1.26 -1.75 118.68 123.18 1l5a s LEU 282 Ca 0.04 0.81 -0.30 0.00 -0.22 0.00 0.00 54.13 54.46 1l5a s LEU 282 Cb -0.14 -3.22 -0.10 0.00 0.50 0.00 0.00 46.19 43.24 1l5a s LEU 282 CO 0.03 -0.68 1.31 -0.13 -1.32 0.00 0.00 176.35 175.56 1l5a s ARG 283 N 3.13 4.38 0.46 1.98 0.52 -0.81 -5.00 118.95 123.62 1l5a s ARG 283 Ca 0.36 2.13 -0.21 0.00 -0.52 0.00 0.00 55.73 57.50 1l5a s ARG 283 Cb -0.14 -3.13 -0.09 0.00 0.52 0.00 0.00 34.95 32.10 1l5a s ARG 283 CO 0.13 -0.22 1.00 -0.51 0.02 0.00 0.00 175.30 175.72 1l5a s LEU 284 N -0.88 3.88 0.54 2.53 1.02 -1.26 -5.02 118.68 119.50 1l5a s LEU 284 Ca 0.53 1.83 -0.19 0.00 0.02 0.00 0.00 54.13 56.33 1l5a s LEU 284 Cb -0.38 -4.55 -0.06 0.00 0.02 0.00 0.00 46.19 41.22 1l5a s LEU 284 CO 0.45 -0.62 1.09 -0.55 0.02 0.00 0.00 176.35 176.74 1l5a s SER 285 N -2.06 5.85 0.01 2.29 0.15 -1.26 -4.92 113.70 113.75 1l5a s SER 285 Ca 0.65 2.06 0.23 0.00 0.70 0.00 0.00 55.95 59.59 1l5a s SER 285 Cb -0.13 -2.57 0.10 0.00 -1.71 0.00 0.00 66.02 61.71 1l5a s SER 285 CO 0.17 -1.13 1.12 0.00 1.20 0.00 0.00 173.24 174.60 1l5a n ALA 286 N -1.38 4.07 -2.11 5.45 0.00 -1.26 -4.92 120.51 120.37 1l5a n ALA 286 Ca 0.11 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 1l5a n ALA 286 Cb 0.52 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 1l5a n ALA 286 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1l5a s GLN 287 N -3.03 4.50 -1.09 0.00 1.03 -1.26 -3.78 119.66 116.01 1l5a s GLN 287 Ca 0.08 1.84 -0.00 0.00 0.04 0.00 0.00 55.36 57.32 1l5a s GLN 287 Cb 0.16 -3.26 -0.00 0.00 0.03 0.00 0.00 33.01 29.94 1l5a s GLN 287 CO 0.79 -0.09 0.91 1.04 -2.54 0.00 0.00 175.29 175.40 1l5a n GLN 288 N 2.72 -5.80 -3.53 9.60 3.00 -1.26 -5.02 117.38 117.09 1l5a n GLN 288 Ca 0.05 0.78 -0.12 0.00 -0.01 0.00 0.00 57.00 57.70 1l5a n GLN 288 Cb 0.45 -5.59 -0.04 0.00 0.00 0.00 0.00 30.24 25.06 1l5a n GLN 288 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1l5a s THR 289 N -3.33 0.00 0.38 5.09 2.01 -1.25 -5.09 115.64 113.45 1l5a s THR 289 Ca 0.03 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 1l5a s THR 289 Cb -0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1l5a s THR 289 CO 0.67 0.00 0.65 -0.94 -0.69 0.00 0.00 174.62 174.31 1l5a s SER 290 N -1.64 6.36 0.20 3.53 1.04 -1.26 -0.14 113.70 121.79 1l5a s SER 290 Ca -0.02 0.75 -0.10 0.00 0.48 0.00 0.00 55.95 57.06 1l5a s SER 290 Cb -0.01 -2.16 0.22 0.00 0.10 0.00 0.00 66.02 64.17 1l5a s SER 290 CO -0.00 -0.36 1.80 0.25 0.98 0.00 0.00 173.24 175.91 1l5a h LEU 291 N 0.95 0.50 -0.43 2.42 5.85 -1.32 0.29 115.31 123.57 1l5a h LEU 291 Ca -0.48 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.33 1l5a h LEU 291 Cb 1.20 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1l5a h LEU 291 CO 0.63 0.33 0.14 1.23 -0.34 0.00 0.00 178.44 180.43 1l5a h GLY 292 N 0.64 0.56 2.00 3.75 0.00 -1.42 0.43 103.07 109.02 1l5a h GLY 292 Ca 0.28 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 1l5a h GLY 292 CO -0.18 0.01 -0.32 3.45 0.00 0.00 0.00 176.54 179.50 1l5a h ASN 293 N 0.31 0.00 0.24 0.19 -1.07 -1.54 -2.63 115.58 111.07 1l5a h ASN 293 Ca 0.20 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.56 1l5a h ASN 293 Cb 0.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.46 1l5a h ASN 293 CO -0.22 0.32 -0.11 0.22 0.07 0.00 0.00 177.43 177.71 1l5a h TYR 294 N 0.00 -0.30 0.21 4.14 3.20 0.15 -1.45 116.97 122.92 1l5a h TYR 294 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1l5a h TYR 294 Cb 0.78 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1l5a h TYR 294 CO 0.00 0.04 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.27 1l5a h LEU 295 N -0.67 -0.61 -0.22 2.82 3.38 -1.03 0.44 115.31 119.43 1l5a h LEU 295 Ca -0.03 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1l5a h LEU 295 Cb 0.47 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 1l5a h LEU 295 CO 0.05 -0.33 -0.17 0.11 0.09 0.00 0.00 178.44 178.20 1l5a h LYS 296 N -0.47 -0.16 0.00 1.13 1.79 -1.52 0.16 116.57 117.50 1l5a h LYS 296 Ca 0.00 0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.44 1l5a h LYS 296 Cb 0.45 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1l5a h LYS 296 CO -0.07 -0.11 -0.22 1.96 -1.08 0.00 0.00 179.45 179.94 1l5a h GLN 297 N -0.17 0.00 -0.03 3.15 4.20 -1.15 -2.38 115.11 118.74 1l5a h GLN 297 Ca 0.13 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 1l5a h GLN 297 Cb 0.36 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.15 1l5a h GLN 297 CO -0.32 0.22 -0.31 0.77 -0.67 0.00 0.00 178.83 178.52 1l5a h SER 298 N 0.00 0.31 -1.00 1.46 0.02 -0.08 -2.58 113.55 111.68 1l5a h SER 298 Ca -0.00 -0.72 0.19 0.00 -0.84 0.00 0.00 61.79 60.41 1l5a h SER 298 Cb 0.61 -0.09 -0.10 0.00 0.14 0.00 0.00 62.40 62.95 1l5a h SER 298 CO 0.03 0.99 0.61 1.23 -1.14 0.00 0.00 176.83 178.55 1l5a h GLY 299 N -0.33 1.74 0.94 -3.77 0.00 -0.46 0.42 103.07 101.61 1l5a h GLY 299 Ca -0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 1l5a h GLY 299 CO 0.06 -0.04 -0.18 1.46 0.00 0.00 0.00 176.54 177.84 1l5a h GLN 300 N 0.77 0.67 -0.78 4.80 4.20 -1.43 0.19 115.11 123.53 1l5a h GLN 300 Ca 0.57 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 1l5a h GLN 300 Cb 0.88 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.62 1l5a h GLN 300 CO -0.36 0.90 0.41 0.00 -0.67 0.00 0.00 178.83 179.11 1l5a h ALA 301 N 0.75 1.00 -0.01 3.87 0.00 -0.62 0.12 119.26 124.37 1l5a h ALA 301 Ca 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1l5a h ALA 301 Cb 0.72 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l5a h ALA 301 CO 0.05 0.53 0.00 0.82 0.00 0.00 0.00 179.25 180.65 1l5a h ILE 302 N 1.09 1.19 -0.69 0.00 2.04 -0.04 -2.51 117.51 118.59 1l5a h ILE 302 Ca 0.27 -0.57 0.11 0.00 1.00 0.00 0.00 64.86 65.67 1l5a h ILE 302 Cb 0.06 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 1l5a h ILE 302 CO -0.04 0.15 0.28 -0.09 0.00 0.00 0.00 178.15 178.45 1l5a h ARG 303 N -0.23 0.44 -0.80 2.37 9.65 -0.21 0.30 114.38 125.91 1l5a h ARG 303 Ca 0.00 -0.03 0.11 0.00 -1.10 0.00 0.00 59.98 58.96 1l5a h ARG 303 Cb 0.24 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.67 1l5a h ARG 303 CO 0.00 0.29 0.52 1.03 2.80 0.00 0.00 179.97 184.62 1l5a h SER 304 N 0.46 0.62 -0.31 -3.80 0.87 -0.62 -0.88 113.55 109.88 1l5a h SER 304 Ca 0.36 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.90 1l5a h SER 304 Cb 0.47 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1l5a h SER 304 CO -0.34 0.36 0.06 -0.07 -0.53 0.00 0.00 176.83 176.30 1l5a h LEU 305 N 0.68 0.49 -0.91 2.23 3.38 0.04 -2.95 115.31 118.27 1l5a h LEU 305 Ca 0.38 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1l5a h LEU 305 Cb 0.53 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1l5a h LEU 305 CO -0.15 0.62 0.58 1.88 0.09 0.00 0.00 178.44 181.47 1l5a h TYR 306 N 0.35 1.17 -0.07 1.13 0.99 -0.68 0.32 116.97 120.18 1l5a h TYR 306 Ca 0.10 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.82 1l5a h TYR 306 Cb 0.33 -0.39 -0.01 0.00 1.00 0.00 0.00 36.73 37.67 1l5a h TYR 306 CO 0.02 0.75 -0.07 -0.07 -0.00 0.00 0.00 178.16 178.80 1l5a h LEU 307 N 1.24 0.08 -2.66 3.88 3.38 -1.08 -1.68 115.31 118.49 1l5a h LEU 307 Ca 0.33 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1l5a h LEU 307 Cb -0.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1l5a h LEU 307 CO -0.07 0.17 0.00 1.41 0.09 0.00 0.00 178.44 180.04 1l5a n HIS 308 N -4.40 0.47 0.21 1.13 8.25 -1.02 -4.71 115.22 115.15 1l5a n HIS 308 Ca -0.02 -0.42 0.13 0.00 -0.26 0.00 0.00 57.72 57.15 1l5a n HIS 308 Cb 0.18 -0.02 0.67 0.00 1.12 0.00 0.00 29.99 31.94 1l5a n HIS 308 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1l5a h GLY 309 N 2.45 0.00 1.94 -1.41 0.00 0.63 -2.81 103.07 103.86 1l5a h GLY 309 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l5a h GLY 309 CO 0.00 0.00 -0.02 -2.13 0.00 0.00 0.00 176.54 174.39 1l5a n ARG 310 N -2.38 0.03 -2.61 4.80 0.63 -1.26 -4.68 116.66 111.19 1l5a n ARG 310 Ca -0.01 -0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.49 1l5a n ARG 310 Cb 0.06 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.45 1l5a n ARG 310 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1l5a s TYR 311 N -2.97 3.21 0.22 -0.14 5.04 -1.06 -4.97 117.35 116.67 1l5a s TYR 311 Ca 0.15 1.33 -0.31 0.00 -2.44 0.00 0.00 57.07 55.80 1l5a s TYR 311 Cb 0.19 -3.39 -0.11 0.00 0.35 0.00 0.00 41.96 39.00 1l5a s TYR 311 CO 0.53 -0.77 1.62 1.03 -1.34 0.00 0.00 175.55 176.63 1l5a s ARG 312 N 3.35 4.16 0.47 4.97 1.81 -1.26 -4.89 118.95 127.55 1l5a s ARG 312 Ca 0.46 2.50 0.12 0.00 -1.72 0.00 0.00 55.73 57.10 1l5a s ARG 312 Cb -0.16 -3.09 1.07 0.00 -0.45 0.00 0.00 34.95 32.32 1l5a s ARG 312 CO 0.09 -0.65 2.09 0.97 -0.68 0.00 0.00 175.30 177.12 1l5a h ILE 313 N 3.75 1.06 -0.67 1.52 6.09 -1.93 0.15 117.51 127.48 1l5a h ILE 313 Ca -0.44 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 62.84 1l5a h ILE 313 Cb 1.21 0.89 -0.03 0.00 0.47 0.00 0.00 36.82 39.36 1l5a h ILE 313 CO 0.89 0.07 0.32 -0.33 -3.07 0.00 0.00 178.15 176.03 1l5a h GLU 314 N 0.20 0.95 -0.27 2.19 3.07 -1.93 0.29 114.58 119.08 1l5a h GLU 314 Ca 0.05 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 1l5a h GLU 314 Cb 0.04 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1l5a h GLU 314 CO -0.01 0.74 -0.07 0.37 -1.40 0.00 0.00 179.01 178.64 1l5a h GLN 315 N 0.95 0.52 -0.37 2.33 5.75 -1.15 -2.31 115.11 120.83 1l5a h GLN 315 Ca 0.23 -0.20 0.05 0.00 -0.15 0.00 0.00 58.65 58.58 1l5a h GLN 315 Cb 0.10 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 1l5a h GLN 315 CO -0.03 0.74 0.11 0.82 -2.65 0.00 0.00 178.83 177.81 1l5a h ILE 316 N 0.27 0.86 -0.57 2.39 2.04 -0.19 0.86 117.51 123.16 1l5a h ILE 316 Ca 0.07 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 65.96 1l5a h ILE 316 Cb 0.55 0.59 -0.10 0.00 -0.74 0.00 0.00 36.82 37.11 1l5a h ILE 316 CO 0.03 0.05 -0.07 -0.33 0.00 0.00 0.00 178.15 177.82 1l5a h GLU 317 N 0.25 0.05 -0.56 2.37 5.08 -0.14 0.20 114.58 121.82 1l5a h GLU 317 Ca 0.17 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1l5a h GLU 317 Cb 0.18 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1l5a h GLU 317 CO -0.20 0.03 0.33 1.96 -1.00 0.00 0.00 179.01 180.13 1l5a h GLN 318 N 0.05 0.77 -0.50 2.33 4.20 -0.71 -2.34 115.11 118.91 1l5a h GLN 318 Ca 0.29 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.93 1l5a h GLN 318 Cb 0.45 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1l5a h GLN 318 CO -0.54 0.57 0.33 -0.44 -0.67 0.00 0.00 178.83 178.08 1l5a h ASP 319 N 0.76 0.57 -0.21 1.46 3.32 0.15 -1.40 116.42 121.07 1l5a h ASP 319 Ca 0.20 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1l5a h ASP 319 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1l5a h ASP 319 CO -0.04 0.41 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 1l5a n GLN 320 N -4.46 1.54 -0.08 3.56 1.13 0.46 -4.92 117.38 114.60 1l5a n GLN 320 Ca 0.05 -0.77 0.00 0.00 -1.94 0.00 0.00 57.00 54.33 1l5a n GLN 320 Cb 0.06 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1l5a n GLN 320 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l5a n GLY 321 N 0.78 1.93 3.64 1.08 0.00 -0.53 -5.03 105.19 107.06 1l5a n GLY 321 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1l5a n GLY 321 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5a n LEU 322 N 0.00 4.03 -4.98 0.99 4.77 -0.99 -4.99 117.00 115.83 1l5a n LEU 322 Ca 0.00 0.70 -0.23 0.00 -0.03 0.00 0.00 56.01 56.46 1l5a n LEU 322 Cb 0.00 -1.44 0.08 0.00 -2.33 0.00 0.00 43.42 39.73 1l5a n LEU 322 CO 0.00 -1.82 0.49 0.54 -1.33 0.00 0.00 177.39 175.27 1l5a s ASN 323 N -1.59 4.71 0.32 -1.43 2.20 -1.26 -4.62 114.94 113.28 1l5a s ASN 323 Ca 0.75 -0.19 0.04 0.00 -0.94 0.00 0.00 52.86 52.52 1l5a s ASN 323 Cb -0.36 -0.39 0.64 0.00 -2.00 0.00 0.00 41.25 39.15 1l5a s ASN 323 CO 0.48 -1.59 1.88 0.00 -2.94 0.00 0.00 177.10 174.93 1l5a h ALA 324 N -0.31 1.63 0.00 3.54 0.00 -2.00 -1.12 119.26 120.99 1l5a h ALA 324 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1l5a h ALA 324 Cb 1.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1l5a h ALA 324 CO 0.46 0.17 0.00 0.39 0.00 0.00 0.00 179.25 180.26 1l5a n GLU 325 N -4.55 0.80 -4.28 0.00 4.71 -1.26 -4.83 120.64 111.23 1l5a n GLU 325 Ca 0.16 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 57.08 1l5a n GLU 325 Cb 0.34 -1.20 -0.07 0.00 -1.01 0.00 0.00 31.44 29.49 1l5a n GLU 325 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1l5a s GLN 326 N -2.00 2.22 0.17 3.49 -0.21 -0.43 -5.07 119.66 117.83 1l5a s GLN 326 Ca 0.15 -1.54 -0.22 0.00 0.02 0.00 0.00 55.36 53.77 1l5a s GLN 326 Cb 0.07 -2.09 0.06 0.00 1.00 0.00 0.00 33.01 32.06 1l5a s GLN 326 CO 0.12 0.26 0.59 -1.54 -2.12 0.00 0.00 175.29 172.60 1l5a s SER 327 N -3.71 -0.51 0.34 5.90 1.04 -1.26 -4.82 113.70 110.68 1l5a s SER 327 Ca 0.33 -0.09 -0.19 0.00 0.48 0.00 0.00 55.95 56.49 1l5a s SER 327 Cb -0.04 0.60 -0.10 0.00 0.10 0.00 0.00 66.02 66.58 1l5a s SER 327 CO 0.20 -0.99 0.82 -0.31 0.98 0.00 0.00 173.24 173.94 1l5a s TYR 328 N -3.77 3.44 -0.75 5.02 4.12 -1.26 -0.14 117.35 124.00 1l5a s TYR 328 Ca 0.02 1.43 -0.22 0.00 0.02 0.00 0.00 57.07 58.32 1l5a s TYR 328 Cb -0.01 -2.69 0.08 0.00 -1.52 0.00 0.00 41.96 37.82 1l5a s TYR 328 CO -0.11 0.09 1.06 0.12 0.02 0.00 0.00 175.55 176.73 1l5a s PHE 329 N -1.92 2.73 -1.28 2.71 5.36 0.10 -4.51 117.98 121.18 1l5a s PHE 329 Ca 0.54 -0.73 -0.15 0.00 -0.96 0.00 0.00 56.93 55.63 1l5a s PHE 329 Cb -0.12 -4.35 -0.03 0.00 -0.34 0.00 0.00 43.02 38.18 1l5a s PHE 329 CO 0.17 -1.67 2.23 -1.33 -1.46 0.00 0.00 175.22 173.16 1l5a n MET 330 N 7.66 2.56 -3.80 10.12 2.81 -1.26 -4.71 117.12 130.51 1l5a n MET 330 Ca 0.06 -2.30 -0.13 0.00 -1.81 0.00 0.00 57.70 53.52 1l5a n MET 330 Cb 0.47 -3.10 -0.10 0.00 -0.71 0.00 0.00 33.22 29.78 1l5a n MET 330 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1l5a s SER 331 N 3.55 -0.19 0.64 7.83 0.15 -1.26 -4.24 113.70 120.18 1l5a s SER 331 Ca 0.52 0.26 -0.16 0.00 0.70 0.00 0.00 55.95 57.26 1l5a s SER 331 Cb 0.14 0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 64.85 1l5a s SER 331 CO -0.03 -0.24 1.14 -2.16 1.20 0.00 0.00 173.24 173.14 1l5a s PRO 332 N -0.57 2.83 -0.02 5.44 0.04 -1.26 -4.88 135.00 136.59 1l5a s PRO 332 Ca -0.07 1.52 0.05 0.00 0.04 0.00 0.00 61.00 62.54 1l5a s PRO 332 Cb -0.04 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1l5a s PRO 332 CO 0.02 -1.25 -0.15 0.12 0.04 0.00 0.00 177.00 175.77 1l5a s PHE 333 N -2.11 1.42 -0.01 0.56 5.36 -0.86 -0.46 117.98 121.88 1l5a s PHE 333 Ca 0.70 -0.30 0.08 0.00 -0.96 0.00 0.00 56.93 56.45 1l5a s PHE 333 Cb -0.23 -0.93 -0.02 0.00 -0.34 0.00 0.00 43.02 41.50 1l5a s PHE 333 CO 0.38 -0.05 -0.26 -1.50 -1.46 0.00 0.00 175.22 172.33 1l5a s ILE 334 N -0.26 2.05 -0.02 3.12 2.07 -0.22 -0.01 121.20 127.94 1l5a s ILE 334 Ca 0.04 -1.14 0.02 0.00 -1.41 0.00 0.00 60.65 58.15 1l5a s ILE 334 Cb -0.07 -1.71 0.00 0.00 0.13 0.00 0.00 42.46 40.81 1l5a s ILE 334 CO -0.00 0.55 -0.07 0.20 -1.91 0.00 0.00 174.94 173.71 1l5a s ASN 335 N -0.69 0.94 -0.17 4.50 0.01 -0.12 -4.23 114.94 115.17 1l5a s ASN 335 Ca 0.10 -0.14 -0.00 0.00 -0.71 0.00 0.00 52.86 52.11 1l5a s ASN 335 Cb -0.10 -0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.32 1l5a s ASN 335 CO -0.01 0.04 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.84 1l5a s ILE 336 N 0.23 2.57 -0.61 0.60 -1.09 -1.26 -0.75 121.20 120.89 1l5a s ILE 336 Ca -0.03 -0.78 -0.01 0.00 -2.23 0.00 0.00 60.65 57.60 1l5a s ILE 336 Cb -0.08 -2.10 0.16 0.00 -1.58 0.00 0.00 42.46 38.86 1l5a s ILE 336 CO 0.00 0.51 0.40 -0.76 -1.23 0.00 0.00 174.94 173.86 1l5a s LEU 337 N 1.09 4.99 0.16 2.97 1.43 0.38 -4.93 118.68 124.77 1l5a s LEU 337 Ca 0.00 -2.93 0.20 0.00 -1.03 0.00 0.00 54.13 50.36 1l5a s LEU 337 Cb -0.14 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1l5a s LEU 337 CO -0.05 -0.32 0.99 1.55 0.23 0.00 0.00 176.35 178.75 1l5a h PRO 338 N 6.84 0.00 -6.75 1.29 0.13 -1.79 0.77 132.00 132.49 1l5a h PRO 338 Ca -0.03 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.58 1l5a h PRO 338 Cb 0.93 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.10 1l5a h PRO 338 CO 0.71 0.16 0.63 -0.06 -0.23 0.00 0.00 178.00 179.20 1l5a s PHE 339 N -3.14 3.23 0.58 1.56 2.99 -1.26 -4.75 117.98 117.20 1l5a s PHE 339 Ca -0.01 1.33 -0.13 0.00 0.00 0.00 0.00 56.93 58.12 1l5a s PHE 339 Cb 0.09 -3.59 -0.05 0.00 0.00 0.00 0.00 43.02 39.47 1l5a s PHE 339 CO 0.79 -1.72 1.02 -1.21 -0.00 0.00 0.00 175.22 174.10 1l5a s GLU 340 N -0.76 3.69 0.66 0.44 2.02 -1.26 -4.92 118.70 118.57 1l5a s GLU 340 Ca 0.53 0.86 -0.15 0.00 0.02 0.00 0.00 54.97 56.23 1l5a s GLU 340 Cb -0.37 -2.09 -0.00 0.00 0.10 0.00 0.00 34.13 31.77 1l5a s GLU 340 CO 0.43 -0.49 1.12 -1.54 0.02 0.00 0.00 175.26 174.80 1l5a s SER 341 N -3.65 5.06 0.38 -0.19 1.04 -1.26 -4.95 113.70 110.13 1l5a s SER 341 Ca 0.57 2.05 -0.28 0.00 0.48 0.00 0.00 55.95 58.78 1l5a s SER 341 Cb -0.11 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.35 1l5a s SER 341 CO 0.44 -1.67 1.41 -2.16 0.98 0.00 0.00 173.24 172.25 1l5a s PRO 342 N -4.01 4.10 0.12 4.02 0.04 -1.26 -5.01 135.00 133.00 1l5a s PRO 342 Ca 0.68 2.41 -0.02 0.00 0.04 0.00 0.00 61.00 64.11 1l5a s PRO 342 Cb -0.22 -2.93 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 1l5a s PRO 342 CO 0.41 -0.48 0.31 -1.58 0.04 0.00 0.00 177.00 175.70 1l5a s HIS 343 N -1.15 3.49 -0.05 0.56 2.46 -1.26 -4.76 115.29 114.58 1l5a s HIS 343 Ca 0.53 0.40 -0.02 0.00 0.47 0.00 0.00 55.06 56.44 1l5a s HIS 343 Cb -0.43 -1.88 0.04 0.00 -0.13 0.00 0.00 32.58 30.17 1l5a s HIS 343 CO 0.58 0.49 0.10 -0.06 -2.47 0.00 0.00 174.74 173.38 1l5a s PHE 344 N -1.62 -0.05 -0.02 3.88 0.40 -1.26 -4.73 117.98 114.58 1l5a s PHE 344 Ca 0.38 0.38 -0.26 0.00 -0.60 0.00 0.00 56.93 56.83 1l5a s PHE 344 Cb -0.12 -0.33 -0.13 0.00 0.51 0.00 0.00 43.02 42.95 1l5a s PHE 344 CO 0.27 -0.20 0.72 0.00 0.70 0.00 0.00 175.22 176.70 1l5a n ALA 345 N 5.02 -2.42 -2.84 5.36 0.00 -1.26 -0.99 120.51 123.39 1l5a n ALA 345 Ca -0.10 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.52 1l5a n ALA 345 Cb 0.50 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.82 1l5a n ALA 345 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l5a n ASP 346 N 1.09 -5.15 -4.07 0.00 8.00 -1.26 -4.80 116.55 110.36 1l5a n ASP 346 Ca 0.13 -0.15 -0.07 0.00 0.71 0.00 0.00 54.79 55.41 1l5a n ASP 346 Cb 0.04 -4.24 -0.10 0.00 -0.02 0.00 0.00 41.12 36.80 1l5a n ASP 346 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5a s GLN 348 N -3.69 2.94 -0.16 0.00 -1.52 -0.70 -4.64 119.66 111.89 1l5a s GLN 348 Ca 0.05 -0.46 0.00 0.00 -1.95 0.00 0.00 55.36 52.99 1l5a s GLN 348 Cb 0.06 -2.77 0.00 0.00 -0.22 0.00 0.00 33.01 30.08 1l5a s GLN 348 CO -0.09 0.68 -0.15 0.99 -0.25 0.00 0.00 175.29 176.47 1l5a s THR 349 N -0.97 2.64 -0.29 -0.19 2.01 -1.26 -2.12 115.64 115.46 1l5a s THR 349 Ca 0.16 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 1l5a s THR 349 Cb -0.11 -2.12 0.03 0.00 0.01 0.00 0.00 72.50 70.31 1l5a s THR 349 CO 0.05 0.51 0.02 -0.70 -0.69 0.00 0.00 174.62 173.81 1l5a s GLU 350 N 0.93 2.74 -0.06 4.92 2.12 -0.41 -4.95 118.70 123.98 1l5a s GLU 350 Ca -0.03 -1.07 -0.11 0.00 0.36 0.00 0.00 54.97 54.12 1l5a s GLU 350 Cb -0.15 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 1l5a s GLU 350 CO -0.02 -0.52 0.27 -1.17 -0.54 0.00 0.00 175.26 173.29 1l5a s LEU 351 N 1.36 4.43 -0.05 2.70 0.20 -1.26 -1.11 118.68 124.94 1l5a s LEU 351 Ca -0.01 0.71 -0.01 0.00 0.69 0.00 0.00 54.13 55.51 1l5a s LEU 351 Cb -0.18 -2.33 0.03 0.00 -0.43 0.00 0.00 46.19 43.28 1l5a s LEU 351 CO -0.01 0.36 0.02 -0.75 -0.29 0.00 0.00 176.35 175.68 1l5a s LYS 352 N -1.00 0.34 -0.40 1.98 2.20 -0.09 -4.97 119.74 117.80 1l5a s LYS 352 Ca 0.19 0.18 -0.29 0.00 -0.36 0.00 0.00 55.97 55.70 1l5a s LYS 352 Cb -0.14 -0.73 0.02 0.00 -1.51 0.00 0.00 37.83 35.46 1l5a s LYS 352 CO 0.09 -0.28 1.19 0.08 -0.36 0.00 0.00 175.35 176.07 1l5a s VAL 353 N 1.84 4.23 -0.12 4.02 1.01 -1.26 -0.97 120.40 129.14 1l5a s VAL 353 Ca 0.02 1.32 0.21 0.00 0.00 0.00 0.00 61.98 63.53 1l5a s VAL 353 Cb -0.12 -4.42 -0.20 0.00 0.00 0.00 0.00 36.38 31.64 1l5a s VAL 353 CO -0.04 -0.75 0.68 0.18 0.00 0.00 0.00 175.10 175.18 1l5a n LEU 354 N 7.71 0.38 -3.59 3.92 4.77 0.40 -4.96 117.00 125.64 1l5a n LEU 354 Ca 0.13 0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 56.11 1l5a n LEU 354 Cb 0.48 0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1l5a n LEU 354 CO 0.67 -0.02 0.46 0.00 -1.33 0.00 0.00 177.39 177.17 1l5a s ALA 355 N -3.34 -1.79 -0.36 -1.18 0.00 -1.05 -4.88 121.76 109.16 1l5a s ALA 355 Ca -0.05 1.74 0.09 0.00 0.00 0.00 0.00 51.96 53.74 1l5a s ALA 355 Cb 0.11 -0.73 0.36 0.00 0.00 0.00 0.00 23.12 22.86 1l5a s ALA 355 CO 0.85 -0.34 1.37 -1.13 0.00 0.00 0.00 175.76 176.50 1l5a n SER 356 N 1.92 -1.63 0.00 0.00 3.41 -1.14 -1.81 113.62 114.38 1l5a n SER 356 Ca -0.16 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.19 1l5a n SER 356 Cb 0.56 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 1l5a n SER 356 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5a n GLY 357 N -0.89 -1.54 3.19 5.00 0.00 -0.95 -4.93 105.19 105.06 1l5a n GLY 357 Ca -0.10 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 1l5a n GLY 357 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l5a s SER 358 N -4.00 2.38 0.03 1.61 1.04 -1.25 -4.85 113.70 108.66 1l5a s SER 358 Ca 0.00 -0.38 -0.30 0.00 0.48 0.00 0.00 55.95 55.75 1l5a s SER 358 Cb 0.00 -0.45 -0.04 0.00 0.10 0.00 0.00 66.02 65.63 1l5a s SER 358 CO 0.00 0.22 1.04 0.00 0.98 0.00 0.00 173.24 175.48 1l5a s ALA 359 N -0.26 3.23 -0.03 5.32 0.00 -1.26 -5.04 121.76 123.72 1l5a s ALA 359 Ca 0.02 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.62 1l5a s ALA 359 Cb -0.10 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1l5a s ALA 359 CO 0.01 -0.28 -0.02 -2.00 0.00 0.00 0.00 175.76 173.47 1l5a s GLU 360 N 0.95 0.50 3.69 0.00 2.12 -1.26 -4.64 118.70 120.06 1l5a s GLU 360 Ca 0.54 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.84 1l5a s GLU 360 Cb -0.24 -0.59 0.00 0.00 0.26 0.00 0.00 34.13 33.56 1l5a s GLU 360 CO 0.29 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.33 1l5a n GLY 361 N 3.93 0.49 3.54 -1.50 0.00 -1.26 -4.72 105.19 105.67 1l5a n GLY 361 Ca -0.25 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 1l5a n GLY 361 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l5a s ILE 362 N 0.00 3.32 -0.05 -0.61 2.07 -1.26 -1.92 121.20 122.75 1l5a s ILE 362 Ca 0.00 -0.94 0.02 0.00 -1.41 0.00 0.00 60.65 58.33 1l5a s ILE 362 Cb 0.00 -2.43 0.01 0.00 0.13 0.00 0.00 42.46 40.17 1l5a s ILE 362 CO 0.00 0.37 -0.10 0.21 -1.91 0.00 0.00 174.94 173.51 1l5a s ASN 363 N -1.44 1.46 -0.21 4.50 2.47 0.12 -2.04 114.94 119.80 1l5a s ASN 363 Ca 0.16 -0.23 -0.05 0.00 0.42 0.00 0.00 52.86 53.16 1l5a s ASN 363 Cb -0.11 -0.59 -0.02 0.00 -1.45 0.00 0.00 41.25 39.08 1l5a s ASN 363 CO 0.07 0.03 -0.00 -0.36 -3.72 0.00 0.00 177.10 173.12 1l5a s PHE 364 N 0.54 3.02 -0.03 0.43 0.40 0.99 -1.50 117.98 121.83 1l5a s PHE 364 Ca -0.10 -0.59 0.05 0.00 -0.60 0.00 0.00 56.93 55.69 1l5a s PHE 364 Cb -0.13 -2.11 -0.01 0.00 0.51 0.00 0.00 43.02 41.27 1l5a s PHE 364 CO 0.02 -0.35 -0.19 0.99 0.70 0.00 0.00 175.22 176.40 1l5a s THR 365 N 1.24 1.53 -0.25 0.64 2.01 -0.06 -0.95 115.64 119.80 1l5a s THR 365 Ca 0.03 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1l5a s THR 365 Cb -0.15 -1.29 0.04 0.00 0.01 0.00 0.00 72.50 71.11 1l5a s THR 365 CO 0.01 0.44 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.91 1l5a s PHE 366 N -0.17 3.13 -0.09 4.92 0.40 0.07 0.06 117.98 126.30 1l5a s PHE 366 Ca 0.01 -1.98 0.01 0.00 -0.60 0.00 0.00 56.93 54.36 1l5a s PHE 366 Cb -0.10 -1.98 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1l5a s PHE 366 CO 0.01 -0.83 -0.13 -0.98 0.70 0.00 0.00 175.22 173.99 1l5a s ARG 367 N 1.20 2.98 0.00 0.44 1.70 -0.47 0.14 118.95 124.95 1l5a s ARG 367 Ca -0.04 -0.68 0.00 0.00 -0.47 0.00 0.00 55.73 54.54 1l5a s ARG 367 Cb -0.18 -2.53 0.00 0.00 -0.57 0.00 0.00 34.95 31.68 1l5a s ARG 367 CO -0.06 0.41 0.00 0.41 -1.08 0.00 0.00 175.30 174.98 1l5a n GLY 368 N 2.94 0.20 3.63 3.88 0.00 0.26 -1.04 105.19 115.06 1l5a n GLY 368 Ca -0.18 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 43.75 1l5a n GLY 368 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l5a s SER 369 N -4.00 -0.71 0.47 1.61 0.15 -0.81 -4.14 113.70 106.28 1l5a s SER 369 Ca 0.00 1.30 0.26 0.00 0.70 0.00 0.00 55.95 58.22 1l5a s SER 369 Cb 0.00 1.32 1.44 0.00 -1.71 0.00 0.00 66.02 67.06 1l5a s SER 369 CO 0.00 -0.22 1.78 1.55 1.20 0.00 0.00 173.24 177.55 1l5a h PRO 370 N 5.26 0.00 0.00 5.44 0.13 -1.90 0.38 132.00 141.31 1l5a h PRO 370 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1l5a h PRO 370 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1l5a h PRO 370 CO 0.09 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 179.82 1l5a h GLN 371 N 0.00 0.00 0.00 0.86 7.50 -1.95 -3.42 115.11 118.10 1l5a h GLN 371 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1l5a h GLN 371 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.83 1l5a h GLN 371 CO 0.00 0.00 0.00 0.72 -1.50 0.00 0.00 178.83 178.05 1l5a n HIS 372 N -3.09 0.00 -4.38 2.96 8.25 0.13 -5.11 115.22 113.97 1l5a n HIS 372 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.14 1l5a n HIS 372 Cb 0.41 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.41 1l5a n HIS 372 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1l5a s GLU 373 N 2.47 3.44 -0.16 -0.41 2.12 -1.19 -4.88 118.70 120.09 1l5a s GLU 373 Ca 0.00 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.85 1l5a s GLU 373 Cb 0.00 -2.88 0.04 0.00 0.26 0.00 0.00 34.13 31.55 1l5a s GLU 373 CO 0.00 0.40 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.87 1l5a s LEU 374 N -0.07 1.74 0.16 2.70 2.96 -1.26 -1.92 118.68 123.00 1l5a s LEU 374 Ca 0.02 -0.64 0.07 0.00 -0.22 0.00 0.00 54.13 53.37 1l5a s LEU 374 Cb -0.13 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1l5a s LEU 374 CO 0.02 -0.14 0.01 0.00 -1.32 0.00 0.00 176.35 174.93 1l5a s LEU 376 N -2.87 2.53 -0.18 0.00 2.96 0.15 -1.37 118.68 119.91 1l5a s LEU 376 Ca 0.28 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1l5a s LEU 376 Cb -0.10 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 45.02 1l5a s LEU 376 CO 0.19 0.12 -0.12 -1.81 -1.32 0.00 0.00 176.35 173.42 1l5a s ASP 377 N 0.59 3.84 -0.43 3.68 1.01 0.11 -0.70 116.67 124.78 1l5a s ASP 377 Ca -0.09 -0.46 -0.10 0.00 0.71 0.00 0.00 52.55 52.61 1l5a s ASP 377 Cb -0.16 -1.62 0.07 0.00 1.01 0.00 0.00 42.92 42.23 1l5a s ASP 377 CO 0.03 0.03 0.28 -0.63 0.21 0.00 0.00 175.17 175.10 1l5a s ILE 378 N 1.13 4.44 -0.08 0.77 -1.09 -0.36 -0.88 121.20 125.12 1l5a s ILE 378 Ca 0.01 -1.31 0.03 0.00 -2.23 0.00 0.00 60.65 57.15 1l5a s ILE 378 Cb -0.14 -3.69 -0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1l5a s ILE 378 CO -0.04 -0.51 -0.17 -0.89 -1.23 0.00 0.00 174.94 172.10 1l5a s THR 379 N 1.47 2.73 0.05 2.92 2.01 -0.56 -2.59 115.64 121.68 1l5a s THR 379 Ca 0.03 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.25 1l5a s THR 379 Cb -0.23 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 1l5a s THR 379 CO 0.03 0.56 -0.11 0.00 -0.69 0.00 0.00 174.62 174.42 1l5a s ALA 380 N -0.18 0.85 -0.46 7.40 0.00 -0.46 0.14 121.76 129.06 1l5a s ALA 380 Ca -0.01 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 50.98 1l5a s ALA 380 Cb -0.13 -0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.02 1l5a s ALA 380 CO 0.03 0.08 0.37 0.34 0.00 0.00 0.00 175.76 176.58 1l5a s ASP 381 N -1.51 6.01 0.45 0.00 2.15 -0.81 -0.87 116.67 122.09 1l5a s ASP 381 Ca -0.05 -1.42 0.26 0.00 0.43 0.00 0.00 52.55 51.77 1l5a s ASP 381 Cb -0.09 -2.13 1.44 0.00 -0.30 0.00 0.00 42.92 41.83 1l5a s ASP 381 CO 0.01 -0.63 1.79 -0.07 -0.17 0.00 0.00 175.17 176.09 1l5a h LEU 382 N 8.67 0.00 -0.08 -1.34 3.38 -0.97 0.73 115.31 125.71 1l5a h LEU 382 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1l5a h LEU 382 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1l5a h LEU 382 CO 0.86 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 179.28 1l5a n ALA 383 N -1.82 2.69 -1.82 1.53 0.00 -1.26 -3.92 120.51 115.91 1l5a n ALA 383 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1l5a n ALA 383 Cb 0.14 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1l5a n ALA 383 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l5a n SER 384 N -1.28 0.00 -3.64 0.00 3.41 0.07 -4.94 113.62 107.24 1l5a n SER 384 Ca 0.11 -1.55 -0.06 0.00 -0.26 0.00 0.00 58.87 57.11 1l5a n SER 384 Cb 0.30 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 1l5a n SER 384 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1l5a s TYR 385 N 0.00 -1.11 0.08 7.33 5.04 -0.18 -4.02 117.35 124.50 1l5a s TYR 385 Ca 0.00 2.15 -0.32 0.00 -2.44 0.00 0.00 57.07 56.46 1l5a s TYR 385 Cb 0.00 0.66 -0.12 0.00 0.35 0.00 0.00 41.96 42.86 1l5a s TYR 385 CO 0.00 -0.55 1.80 -0.35 -1.34 0.00 0.00 175.55 175.11 1l5a n PRO 386 N 4.52 2.54 -0.36 4.97 -0.04 -1.26 -4.13 135.00 141.24 1l5a n PRO 386 Ca -0.18 0.92 0.05 0.00 -0.04 0.00 0.00 63.50 64.25 1l5a n PRO 386 Cb 0.57 -2.79 0.21 0.00 -0.04 0.00 0.00 33.50 31.45 1l5a n PRO 386 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1l5a h GLN 387 N 8.23 1.06 -0.46 0.54 4.15 -1.94 -2.61 115.11 124.07 1l5a h GLN 387 Ca -0.47 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 58.87 1l5a h GLN 387 Cb 1.24 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 1l5a h GLN 387 CO 0.94 0.70 0.22 0.66 -1.93 0.00 0.00 178.83 179.41 1l5a h SER 388 N 1.09 0.61 -0.68 -0.69 4.64 -1.99 0.27 113.55 116.80 1l5a h SER 388 Ca 0.46 -0.14 0.02 0.00 -0.47 0.00 0.00 61.79 61.66 1l5a h SER 388 Cb 0.30 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1l5a h SER 388 CO -0.21 0.58 0.43 0.45 -0.87 0.00 0.00 176.83 177.22 1l5a h HIS 389 N 0.61 0.82 -0.62 4.77 3.86 -1.89 0.11 115.15 122.80 1l5a h HIS 389 Ca 0.16 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.44 1l5a h HIS 389 Cb 0.13 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 1l5a h HIS 389 CO -0.01 0.48 0.35 2.35 0.86 0.00 0.00 177.93 181.96 1l5a h TRP 390 N 0.86 0.64 0.03 2.45 7.01 -1.06 0.09 115.95 125.98 1l5a h TRP 390 Ca 0.27 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.32 1l5a h TRP 390 Cb -0.02 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 26.79 1l5a h TRP 390 CO -0.04 0.32 -0.34 1.96 -2.79 0.00 0.00 178.44 177.56 1l5a h GLN 391 N 0.66 -0.49 -0.66 2.65 1.08 0.94 -1.60 115.11 117.70 1l5a h GLN 391 Ca 0.27 0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.63 1l5a h GLN 391 Cb 0.13 0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 27.59 1l5a h GLN 391 CO -0.16 -0.33 0.19 1.03 -0.95 0.00 0.00 178.83 178.62 1l5a h SER 392 N -0.51 0.10 -0.74 1.46 0.87 -0.08 -1.76 113.55 112.89 1l5a h SER 392 Ca 0.05 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1l5a h SER 392 Cb 0.58 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 1l5a h SER 392 CO -0.25 0.05 0.35 0.45 -0.53 0.00 0.00 176.83 176.89 1l5a h HIS 393 N 0.33 1.07 0.00 2.24 3.86 -0.47 0.16 115.15 122.33 1l5a h HIS 393 Ca 0.35 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 1l5a h HIS 393 Cb 0.52 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1l5a h HIS 393 CO -0.22 0.79 0.00 0.00 0.86 0.00 0.00 177.93 179.36 1l5a n GLU 395 N -2.98 0.67 0.07 0.00 0.28 -0.77 -4.53 120.64 113.38 1l5a n GLU 395 Ca -0.02 0.11 -0.21 0.00 -0.16 0.00 0.00 57.16 56.87 1l5a n GLU 395 Cb 0.12 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.36 1l5a n GLU 395 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 1l5a h ARG 396 N 0.00 0.50 0.26 3.44 -0.00 -0.41 -3.23 114.38 114.93 1l5a h ARG 396 Ca -0.55 -0.70 -0.00 0.00 -0.00 0.00 0.00 59.98 58.73 1l5a h ARG 396 Cb 1.95 0.24 -0.01 0.00 -0.00 0.00 0.00 29.97 32.14 1l5a h ARG 396 CO -0.06 1.31 -0.19 0.35 -0.00 0.00 0.00 179.97 181.38 1l5a h PHE 397 N 0.04 -0.50 -0.99 4.08 3.04 -1.25 0.36 116.94 121.72 1l5a h PHE 397 Ca -0.17 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 61.90 1l5a h PHE 397 Cb 1.77 0.19 -0.08 0.00 2.56 0.00 0.00 35.95 40.39 1l5a h PHE 397 CO 0.14 -0.29 0.63 -1.35 -2.02 0.00 0.00 178.31 175.42 1l5a h PRO 398 N -0.45 0.95 -0.74 6.41 0.11 -1.77 0.20 132.00 136.72 1l5a h PRO 398 Ca -0.02 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 1l5a h PRO 398 Cb 0.39 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 1l5a h PRO 398 CO -0.00 0.63 0.36 0.00 -0.21 0.00 0.00 178.00 178.78 1l5a h ARG 399 N 0.98 1.06 -0.87 1.05 -0.00 -1.46 -2.02 114.38 113.13 1l5a h ARG 399 Ca 0.49 -0.15 0.19 0.00 -0.50 0.00 0.00 59.98 60.00 1l5a h ARG 399 Cb 0.48 -0.19 -0.11 0.00 0.00 0.00 0.00 29.97 30.14 1l5a h ARG 399 CO -0.25 0.83 0.40 0.35 0.00 0.00 0.00 179.97 181.30 1l5a h PHE 400 N 1.04 0.68 -0.03 3.04 3.57 0.12 0.25 116.94 125.61 1l5a h PHE 400 Ca 0.25 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.63 1l5a h PHE 400 Cb 0.11 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1l5a h PHE 400 CO 0.01 0.04 -0.73 0.74 -2.23 0.00 0.00 178.31 176.14 1l5a h PHE 401 N 0.48 0.26 -0.64 0.41 -1.00 -1.12 -2.56 116.94 112.78 1l5a h PHE 401 Ca 0.52 -0.12 -0.06 0.00 2.81 0.00 0.00 57.97 61.12 1l5a h PHE 401 Cb 0.89 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 40.39 1l5a h PHE 401 CO -0.12 0.85 0.16 0.93 -1.61 0.00 0.00 178.31 178.52 1l5a h GLU 402 N 0.13 1.00 0.64 1.51 5.08 0.06 -2.34 114.58 120.66 1l5a h GLU 402 Ca -0.02 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1l5a h GLU 402 Cb 1.29 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1l5a h GLU 402 CO 0.11 0.89 -0.31 1.96 -1.00 0.00 0.00 179.01 180.66 1l5a h GLN 403 N 0.96 -0.83 -0.84 2.33 4.20 -0.81 -2.51 115.11 117.60 1l5a h GLN 403 Ca 0.21 0.06 0.21 0.00 0.06 0.00 0.00 58.65 59.18 1l5a h GLN 403 Cb 0.33 0.19 -0.15 0.00 0.30 0.00 0.00 27.48 28.15 1l5a h GLN 403 CO -0.00 -0.53 0.04 1.25 -0.67 0.00 0.00 178.83 178.92 1l5a h LEU 404 N -1.17 -0.34 -1.63 1.46 6.46 -1.44 1.46 115.31 120.11 1l5a h LEU 404 Ca -0.09 0.22 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1l5a h LEU 404 Cb 0.69 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 1l5a h LEU 404 CO 0.15 -0.22 -0.08 0.25 -0.62 0.00 0.00 178.44 177.92 1l5a h LEU 405 N 0.10 0.12 0.29 2.25 5.85 -1.40 -2.61 115.31 119.91 1l5a h LEU 405 Ca 0.48 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.17 1l5a h LEU 405 Cb 0.90 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1l5a h LEU 405 CO -0.74 0.23 -0.14 0.00 -0.34 0.00 0.00 178.44 177.45 1l5a h ALA 406 N 1.79 -0.41 -1.00 1.25 0.00 0.23 -2.12 119.26 119.01 1l5a h ALA 406 Ca 0.03 -0.09 0.29 0.00 0.00 0.00 0.00 54.91 55.14 1l5a h ALA 406 Cb 0.23 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1l5a h ALA 406 CO 0.01 -0.38 1.05 0.00 0.00 0.00 0.00 179.25 179.93 1l5a h ARG 407 N -1.05 0.00 0.03 0.00 3.08 -0.46 1.33 114.38 117.32 1l5a h ARG 407 Ca -0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1l5a h ARG 407 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1l5a h ARG 407 CO 0.07 0.00 -0.02 0.35 -1.07 0.00 0.00 179.97 179.30 1l5a h PHE 408 N 0.00 -0.04 0.24 3.04 3.57 -1.40 -3.31 116.94 119.03 1l5a h PHE 408 Ca 0.47 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.98 1l5a h PHE 408 Cb 2.56 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 41.28 1l5a h PHE 408 CO 0.00 0.64 -0.52 1.96 -2.23 0.00 0.00 178.31 178.16 1l5a h GLN 409 N -0.84 -0.80 -1.72 1.11 1.08 0.24 -1.30 115.11 112.87 1l5a h GLN 409 Ca -0.00 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1l5a h GLN 409 Cb 0.70 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1l5a h GLN 409 CO 0.01 -0.54 0.00 0.00 -0.95 0.00 0.00 178.83 177.35 1l5a n GLN 410 N -5.49 0.28 -0.74 1.46 10.64 0.00 -0.29 117.38 123.26 1l5a n GLN 410 Ca -0.10 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.06 1l5a n GLN 410 Cb 0.43 -1.36 -0.02 0.00 -0.86 0.00 0.00 30.24 28.43 1l5a n GLN 410 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1l5a n VAL 411 N 0.88 0.00 -3.87 -0.39 0.31 -0.53 -5.00 118.33 109.73 1l5a n VAL 411 Ca 0.00 -0.10 -0.36 0.00 -0.01 0.00 0.00 64.34 63.87 1l5a n VAL 411 Cb 0.14 0.32 0.02 0.00 -0.91 0.00 0.00 33.84 33.41 1l5a n VAL 411 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1l5a n GLU 412 N 0.05 -0.81 -2.88 5.55 1.02 0.61 -2.74 120.64 121.44 1l5a n GLU 412 Ca -0.07 0.38 -0.07 0.00 -0.02 0.00 0.00 57.16 57.38 1l5a n GLU 412 Cb 0.65 -3.03 -0.02 0.00 -0.02 0.00 0.00 31.44 29.02 1l5a n GLU 412 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1l5a n GLN 413 N -4.18 -0.98 -3.37 3.49 6.02 -0.95 -4.83 117.38 112.58 1l5a n GLN 413 Ca -0.14 0.02 -0.46 0.00 -0.01 0.00 0.00 57.00 56.41 1l5a n GLN 413 Cb 0.59 -0.80 -0.03 0.00 1.02 0.00 0.00 30.24 31.02 1l5a n GLN 413 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1l5a s ASP 414 N -3.25 6.50 0.23 1.08 2.15 -1.11 -4.95 116.67 117.32 1l5a s ASP 414 Ca 0.01 -2.54 -0.02 0.00 0.43 0.00 0.00 52.55 50.42 1l5a s ASP 414 Cb -0.00 -2.17 0.49 0.00 -0.30 0.00 0.00 42.92 40.94 1l5a s ASP 414 CO 0.22 -0.60 1.23 0.52 -0.17 0.00 0.00 175.17 176.37 1l5a n VAL 415 N 4.15 -0.33 -0.00 1.11 0.31 -1.26 0.72 118.33 123.03 1l5a n VAL 415 Ca 0.08 1.76 -0.03 0.00 -0.01 0.00 0.00 64.34 66.14 1l5a n VAL 415 Cb 0.45 -2.51 0.21 0.00 -0.91 0.00 0.00 33.84 31.08 1l5a n VAL 415 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l5a h ALA 416 N 1.57 1.14 -0.26 3.52 0.00 -1.98 -1.97 119.26 121.28 1l5a h ALA 416 Ca 0.43 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1l5a h ALA 416 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1l5a h ALA 416 CO -0.77 0.54 -0.18 0.00 0.00 0.00 0.00 179.25 178.83 1l5a h ARG 417 N 0.47 0.58 -0.70 0.00 3.08 -0.07 -1.67 114.38 116.07 1l5a h ARG 417 Ca 0.08 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 1l5a h ARG 417 Cb 0.60 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1l5a h ARG 417 CO 0.04 0.86 0.22 1.25 -1.07 0.00 0.00 179.97 181.27 1l5a h LEU 418 N 0.30 1.02 -1.42 3.04 5.85 -1.22 -0.38 115.31 122.50 1l5a h LEU 418 Ca 0.05 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1l5a h LEU 418 Cb 0.72 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1l5a h LEU 418 CO 0.05 0.95 0.00 -0.07 -0.34 0.00 0.00 178.44 179.03 1l5a h LEU 419 N 1.03 0.00 -0.22 2.25 3.38 -1.33 -2.74 115.31 117.69 1l5a h LEU 419 Ca 0.23 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.99 1l5a h LEU 419 Cb 0.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1l5a h LEU 419 CO -0.01 0.00 -0.66 0.00 0.09 0.00 0.00 178.44 177.86 1l5a h ALA 420 N 2.06 0.37 -2.31 1.53 0.00 -0.09 -1.04 119.26 119.80 1l5a h ALA 420 Ca 0.00 -0.56 -0.52 0.00 0.00 0.00 0.00 54.91 53.83 1l5a h ALA 420 Cb 0.42 -0.04 0.20 0.00 0.00 0.00 0.00 17.79 18.36 1l5a h ALA 420 CO 0.00 0.67 0.16 0.39 0.00 0.00 0.00 179.25 180.47 1l5a n GLU 421 N -3.98 -0.37 -1.75 0.00 1.02 -0.96 -4.71 120.64 109.90 1l5a n GLU 421 Ca -0.06 -0.04 -0.35 0.00 -0.02 0.00 0.00 57.16 56.69 1l5a n GLU 421 Cb 0.69 -2.34 0.06 0.00 -0.02 0.00 0.00 31.44 29.83 1l5a n GLU 421 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1l5a s PRO 422 N -4.48 2.61 0.17 3.49 0.02 -1.26 -1.53 135.00 134.02 1l5a s PRO 422 Ca 0.67 1.77 -0.15 0.00 0.02 0.00 0.00 61.00 63.31 1l5a s PRO 422 Cb -0.24 -1.89 0.09 0.00 0.02 0.00 0.00 34.50 32.49 1l5a s PRO 422 CO 0.58 -1.47 1.77 0.00 -0.33 0.00 0.00 177.00 177.54 1l5a h ALA 423 N 0.32 0.52 0.00 -1.55 0.00 -0.72 -3.37 119.26 114.46 1l5a h ALA 423 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1l5a h ALA 423 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l5a h ALA 423 CO 0.53 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.59