#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a5c n PRO 14 N 0.00 1.62 -0.15 1.96 -0.02 -1.26 -4.75 135.00 132.39 1a5c n PRO 14 Ca 0.00 0.57 0.21 0.00 -2.02 0.00 0.00 63.50 62.27 1a5c n PRO 14 Cb 0.00 -2.15 0.61 0.00 -0.02 0.00 0.00 33.50 31.94 1a5c n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1a5c h ALA 15 N 3.72 2.44 0.22 3.55 0.00 -2.05 0.17 119.26 127.30 1a5c h ALA 15 Ca -0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1a5c h ALA 15 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1a5c h ALA 15 CO 0.72 -0.67 -0.10 0.38 0.00 0.00 0.00 179.25 179.58 1a5c h ASP 16 N 0.20 -0.25 -0.68 0.00 2.03 -1.99 -1.68 116.42 114.05 1a5c h ASP 16 Ca 0.39 -0.28 -0.05 0.00 -0.73 0.00 0.00 57.03 56.36 1a5c h ASP 16 Cb 1.23 0.06 -0.03 0.00 -0.83 0.00 0.00 39.33 39.76 1a5c h ASP 16 CO -0.08 0.22 0.26 1.62 -1.03 0.00 0.00 179.24 180.23 1a5c h VAL 17 N -0.80 1.25 -0.06 4.15 3.04 -1.76 -1.01 116.25 121.05 1a5c h VAL 17 Ca -0.03 -0.80 0.02 0.00 -1.01 0.00 0.00 66.70 64.89 1a5c h VAL 17 Cb 0.51 0.43 -0.03 0.00 -2.01 0.00 0.00 31.29 30.19 1a5c h VAL 17 CO 0.05 0.32 -0.09 0.00 -1.01 0.00 0.00 177.57 176.83 1a5c h ALA 18 N 1.25 -0.05 -0.73 3.17 0.00 -0.72 0.86 119.26 123.04 1a5c h ALA 18 Ca 0.23 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1a5c h ALA 18 Cb 0.23 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1a5c h ALA 18 CO -0.02 -0.57 0.45 0.93 0.00 0.00 0.00 179.25 180.05 1a5c h GLU 19 N -0.13 0.84 0.20 0.00 5.08 -0.88 -0.50 114.58 119.18 1a5c h GLU 19 Ca 0.06 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1a5c h GLU 19 Cb 0.21 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1a5c h GLU 19 CO -0.14 0.55 -0.09 1.49 -1.00 0.00 0.00 179.01 179.82 1a5c h GLU 20 N 0.86 -0.26 -0.39 2.33 4.81 -0.49 0.52 114.58 121.97 1a5c h GLU 20 Ca 0.30 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.62 1a5c h GLU 20 Cb 0.07 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 1a5c h GLU 20 CO -0.13 -0.10 -0.03 -0.07 -0.73 0.00 0.00 179.01 177.94 1a5c h LEU 21 N -0.35 -0.23 -0.46 1.64 3.38 -0.52 -0.21 115.31 118.55 1a5c h LEU 21 Ca -0.03 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1a5c h LEU 21 Cb 0.27 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1a5c h LEU 21 CO 0.04 -0.07 0.21 0.00 0.09 0.00 0.00 178.44 178.71 1a5c h ALA 22 N 1.36 0.58 0.79 1.53 0.00 -0.83 -0.03 119.26 122.65 1a5c h ALA 22 Ca 0.19 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1a5c h ALA 22 Cb 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1a5c h ALA 22 CO -0.35 -0.16 -0.48 1.15 0.00 0.00 0.00 179.25 179.42 1a5c h THR 23 N 0.42 0.00 0.00 0.00 2.02 0.36 -1.60 112.91 114.12 1a5c h THR 23 Ca 0.21 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.35 1a5c h THR 23 Cb 0.15 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1a5c h THR 23 CO -0.17 0.00 -0.18 0.71 0.37 0.00 0.00 175.52 176.25 1a5c h THR 24 N -1.18 1.11 -0.51 3.16 1.35 -0.98 0.75 112.91 116.60 1a5c h THR 24 Ca -0.11 -0.61 -0.07 0.00 -0.55 0.00 0.00 66.41 65.07 1a5c h THR 24 Cb 0.95 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 1a5c h THR 24 CO 0.11 0.17 0.04 0.00 -0.25 0.00 0.00 175.52 175.59 1a5c h ALA 25 N 1.82 0.68 -0.01 6.62 0.00 -0.85 -0.12 119.26 127.41 1a5c h ALA 25 Ca -0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1a5c h ALA 25 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1a5c h ALA 25 CO 0.02 0.46 -0.73 1.96 0.00 0.00 0.00 179.25 180.97 1a5c h GLN 26 N 0.75 0.09 -0.14 0.00 4.20 -0.35 -3.10 115.11 116.56 1a5c h GLN 26 Ca 0.15 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 1a5c h GLN 26 Cb 0.47 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1a5c h GLN 26 CO 0.02 0.78 -0.61 -0.22 -0.67 0.00 0.00 178.83 178.13 1a5c h LYS 27 N 0.06 0.48 0.00 1.46 3.64 -0.73 -3.01 116.57 118.48 1a5c h LYS 27 Ca -0.02 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1a5c h LYS 27 Cb 1.28 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1a5c h LYS 27 CO 0.10 0.94 0.00 -0.11 -2.27 0.00 0.00 179.45 178.12 1a5c n LEU 28 N -3.92 0.46 -2.38 5.20 7.94 -0.07 -2.44 117.00 121.79 1a5c n LEU 28 Ca -0.03 0.66 -0.03 0.00 -1.11 0.00 0.00 56.01 55.49 1a5c n LEU 28 Cb 0.64 -0.65 0.05 0.00 0.53 0.00 0.00 43.42 43.99 1a5c n LEU 28 CO 0.47 -0.65 0.05 1.33 -1.11 0.00 0.00 177.39 177.49 1a5c n VAL 29 N -2.05 1.34 -1.39 1.96 0.24 -1.14 -4.70 118.33 112.59 1a5c n VAL 29 Ca 0.01 -2.87 -0.32 0.00 -2.04 0.00 0.00 64.34 59.12 1a5c n VAL 29 Cb 0.12 0.75 0.09 0.00 -1.47 0.00 0.00 33.84 33.33 1a5c n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a5c s GLN 30 N -3.14 2.23 -0.33 7.34 -2.07 -1.02 -4.84 119.66 117.83 1a5c s GLN 30 Ca 0.33 1.44 -0.43 0.00 -1.82 0.00 0.00 55.36 54.88 1a5c s GLN 30 Cb 0.35 -1.88 -0.18 0.00 -1.09 0.00 0.00 33.01 30.21 1a5c s GLN 30 CO -0.05 -1.70 1.59 0.00 -1.32 0.00 0.00 175.29 173.81 1a5c n ALA 31 N -3.06 -1.09 0.00 2.60 0.00 -1.26 -1.31 120.51 116.39 1a5c n ALA 31 Ca 0.11 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1a5c n ALA 31 Cb 0.52 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1a5c n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a5c n GLY 32 N 3.75 2.38 3.70 0.00 0.00 -1.26 -5.03 105.19 108.72 1a5c n GLY 32 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 1a5c n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a5c s LYS 33 N -0.22 2.57 0.14 1.61 1.02 -0.42 -4.42 119.74 120.03 1a5c s LYS 33 Ca 0.00 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.15 1a5c s LYS 33 Cb 0.00 -2.54 -0.00 0.00 -0.52 0.00 0.00 37.83 34.76 1a5c s LYS 33 CO 0.00 0.53 0.04 0.41 -0.92 0.00 0.00 175.35 175.41 1a5c n GLY 34 N 0.48 3.85 3.43 -3.33 0.00 -1.04 -4.51 105.19 104.07 1a5c n GLY 34 Ca -0.10 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 1a5c n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a5c s ILE 35 N -1.97 3.13 -0.25 -0.61 1.01 0.93 0.03 121.20 123.47 1a5c s ILE 35 Ca 0.06 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 1a5c s ILE 35 Cb 0.00 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 1a5c s ILE 35 CO 0.04 0.56 0.42 -0.22 0.00 0.00 0.00 174.94 175.74 1a5c s LEU 36 N -0.17 4.07 -0.47 2.97 2.96 0.61 -2.10 118.68 126.55 1a5c s LEU 36 Ca 0.00 0.41 -0.18 0.00 -0.22 0.00 0.00 54.13 54.15 1a5c s LEU 36 Cb -0.13 -2.52 0.05 0.00 0.50 0.00 0.00 46.19 44.10 1a5c s LEU 36 CO 0.03 -0.19 0.51 0.00 -1.32 0.00 0.00 176.35 175.38 1a5c s ALA 37 N 1.94 3.45 -0.28 5.97 0.00 0.94 0.46 121.76 134.24 1a5c s ALA 37 Ca 0.18 -1.81 0.14 0.00 0.00 0.00 0.00 51.96 50.47 1a5c s ALA 37 Cb -0.15 -3.19 0.48 0.00 0.00 0.00 0.00 23.12 20.25 1a5c s ALA 37 CO 0.09 -1.82 1.15 0.00 0.00 0.00 0.00 175.76 175.18 1a5c n ALA 38 N 5.73 3.94 -0.19 0.00 0.00 0.58 -4.41 120.51 126.15 1a5c n ALA 38 Ca -0.09 -3.35 0.08 0.00 0.00 0.00 0.00 53.44 50.08 1a5c n ALA 38 Cb 0.45 -0.58 0.29 0.00 0.00 0.00 0.00 19.45 19.61 1a5c n ALA 38 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1a5c n ASP 39 N -0.63 3.96 -4.65 0.00 5.75 0.00 -3.78 116.55 117.20 1a5c n ASP 39 Ca 0.27 -2.36 -0.50 0.00 -0.01 0.00 0.00 54.79 52.19 1a5c n ASP 39 Cb 0.88 -0.52 -0.05 0.00 -1.03 0.00 0.00 41.12 40.40 1a5c n ASP 39 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1a5c n GLU 40 N 0.88 1.67 -1.58 0.11 4.71 -1.26 -4.28 120.64 120.89 1a5c n GLU 40 Ca 0.21 0.61 -0.32 0.00 -0.01 0.00 0.00 57.16 57.65 1a5c n GLU 40 Cb 0.75 -2.33 0.06 0.00 -1.01 0.00 0.00 31.44 28.90 1a5c n GLU 40 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1a5c s SER 41 N 1.71 5.05 0.47 1.62 1.04 -1.26 -4.64 113.70 117.69 1a5c s SER 41 Ca 0.86 1.82 0.31 0.00 0.48 0.00 0.00 55.95 59.43 1a5c s SER 41 Cb -0.83 -2.53 1.41 0.00 0.10 0.00 0.00 66.02 64.18 1a5c s SER 41 CO 0.47 -1.66 1.71 0.74 0.98 0.00 0.00 173.24 175.48 1a5c h THR 42 N -0.49 0.29 0.01 2.02 2.02 -1.99 0.56 112.91 115.34 1a5c h THR 42 Ca -0.45 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1a5c h THR 42 Cb 1.23 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1a5c h THR 42 CO 0.54 0.02 -0.01 1.56 0.37 0.00 0.00 175.52 178.01 1a5c h GLN 43 N 0.14 -0.01 -0.52 6.66 7.50 -2.00 -2.97 115.11 123.91 1a5c h GLN 43 Ca 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.85 1a5c h GLN 43 Cb 2.35 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 29.86 1a5c h GLN 43 CO -0.22 0.75 0.32 1.79 -1.50 0.00 0.00 178.83 179.97 1a5c h THR 44 N -0.96 1.15 -0.26 -0.54 1.35 -1.49 -1.84 112.91 110.32 1a5c h THR 44 Ca -0.00 -0.33 -0.02 0.00 -0.55 0.00 0.00 66.41 65.51 1a5c h THR 44 Cb 0.77 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1a5c h THR 44 CO 0.00 0.16 0.08 -0.29 -0.25 0.00 0.00 175.52 175.22 1a5c h ILE 45 N 0.70 1.12 -0.44 6.82 6.09 -1.10 -0.84 117.51 129.85 1a5c h ILE 45 Ca 0.19 -0.39 0.06 0.00 -1.37 0.00 0.00 64.86 63.34 1a5c h ILE 45 Cb -0.03 0.83 -0.05 0.00 0.47 0.00 0.00 36.82 38.05 1a5c h ILE 45 CO -0.04 0.14 0.16 0.50 -3.07 0.00 0.00 178.15 175.84 1a5c h LYS 46 N 0.37 0.32 -0.19 2.19 3.64 -1.16 0.22 116.57 121.95 1a5c h LYS 46 Ca 0.09 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1a5c h LYS 46 Cb 0.11 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1a5c h LYS 46 CO -0.01 0.21 -0.05 0.87 -2.27 0.00 0.00 179.45 178.20 1a5c h LYS 47 N 0.33 -0.01 -0.11 1.90 1.57 -0.92 0.23 116.57 119.57 1a5c h LYS 47 Ca 0.21 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1a5c h LYS 47 Cb 0.20 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1a5c h LYS 47 CO -0.21 -0.00 -0.10 0.00 -0.57 0.00 0.00 179.45 178.57 1a5c h ARG 48 N -0.01 -0.11 -0.77 3.15 2.47 -0.73 -2.52 114.38 115.86 1a5c h ARG 48 Ca 0.09 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.80 1a5c h ARG 48 Cb 0.15 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.46 1a5c h ARG 48 CO -0.20 -0.07 0.40 0.74 0.56 0.00 0.00 179.97 181.40 1a5c h PHE 49 N -0.12 1.06 -0.86 3.04 -1.00 -0.02 -2.61 116.94 116.43 1a5c h PHE 49 Ca 0.08 -0.03 0.15 0.00 2.81 0.00 0.00 57.97 60.97 1a5c h PHE 49 Cb 0.23 -0.34 -0.07 0.00 3.61 0.00 0.00 35.95 39.38 1a5c h PHE 49 CO -0.22 0.75 0.56 -0.44 -1.61 0.00 0.00 178.31 177.35 1a5c h ASP 50 N 1.08 0.59 -0.95 2.17 3.32 -0.11 -0.23 116.42 122.29 1a5c h ASP 50 Ca 0.27 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.40 1a5c h ASP 50 Cb 0.06 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 1a5c h ASP 50 CO -0.04 0.30 0.62 0.78 -1.72 0.00 0.00 179.24 179.17 1a5c h ASN 51 N 0.62 1.02 -0.52 6.45 2.35 -1.36 0.17 115.58 124.31 1a5c h ASN 51 Ca 0.43 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1a5c h ASN 51 Cb 0.76 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1a5c h ASN 51 CO -0.19 0.69 0.00 2.30 -1.65 0.00 0.00 177.43 178.58 1a5c n ILE 52 N -4.49 2.06 -4.05 2.81 -5.35 -0.24 -4.92 119.36 105.18 1a5c n ILE 52 Ca 0.13 -1.12 -0.30 0.00 -0.27 0.00 0.00 62.75 61.19 1a5c n ILE 52 Cb 0.11 -0.17 -0.02 0.00 -1.74 0.00 0.00 39.64 37.82 1a5c n ILE 52 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1a5c n LYS 53 N 0.70 -3.36 -4.13 6.28 4.76 0.61 -4.83 118.16 118.19 1a5c n LYS 53 Ca 0.23 0.40 -0.33 0.00 -2.87 0.00 0.00 58.31 55.74 1a5c n LYS 53 Cb 0.96 -4.77 -0.07 0.00 -1.84 0.00 0.00 35.03 29.30 1a5c n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1a5c s LEU 54 N -7.10 3.85 0.08 -0.35 0.20 -0.39 -4.98 118.68 109.99 1a5c s LEU 54 Ca 0.31 0.14 -0.30 0.00 0.69 0.00 0.00 54.13 54.96 1a5c s LEU 54 Cb -0.16 -2.21 -0.06 0.00 -0.43 0.00 0.00 46.19 43.33 1a5c s LEU 54 CO 0.90 0.28 1.18 -0.70 -0.29 0.00 0.00 176.35 177.72 1a5c s GLU 55 N -1.64 4.46 -0.35 1.98 2.12 -1.26 -4.22 118.70 119.79 1a5c s GLU 55 Ca 0.22 1.76 -0.05 0.00 0.36 0.00 0.00 54.97 57.25 1a5c s GLU 55 Cb -0.12 -3.33 -0.14 0.00 0.26 0.00 0.00 34.13 30.80 1a5c s GLU 55 CO 0.12 -0.19 2.50 -1.71 -0.54 0.00 0.00 175.26 175.45 1a5c n ASN 56 N 3.61 4.27 -4.91 -1.70 5.15 -1.26 -4.71 115.26 115.70 1a5c n ASN 56 Ca 0.08 -2.23 -0.27 0.00 -0.60 0.00 0.00 54.58 51.56 1a5c n ASN 56 Cb 0.46 -1.03 0.04 0.00 -0.53 0.00 0.00 39.78 38.72 1a5c n ASN 56 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1a5c s THR 57 N 2.13 3.27 0.24 -0.44 -4.23 -1.26 -4.96 115.64 110.39 1a5c s THR 57 Ca 0.45 0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.98 1a5c s THR 57 Cb 0.18 -3.34 0.03 0.00 1.34 0.00 0.00 72.50 70.71 1a5c s THR 57 CO -0.01 -0.38 1.65 0.40 -0.54 0.00 0.00 174.62 175.74 1a5c h ILE 58 N -0.38 1.28 -0.30 2.99 5.03 -2.00 -2.50 117.51 121.63 1a5c h ILE 58 Ca -0.45 -1.39 -0.05 0.00 -0.12 0.00 0.00 64.86 62.85 1a5c h ILE 58 Cb 1.27 1.36 -0.01 0.00 -3.03 0.00 0.00 36.82 36.41 1a5c h ILE 58 CO 0.61 0.45 -0.02 -0.33 -0.68 0.00 0.00 178.15 178.18 1a5c h GLU 59 N 0.53 0.54 -0.28 2.37 3.07 -1.95 -1.22 114.58 117.64 1a5c h GLU 59 Ca 0.07 -0.18 0.01 0.00 -0.50 0.00 0.00 59.36 58.75 1a5c h GLU 59 Cb 0.77 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 1a5c h GLU 59 CO 0.06 0.70 0.17 -0.91 -1.40 0.00 0.00 179.01 177.63 1a5c h ASN 60 N 0.32 0.28 -0.41 1.42 4.21 -1.81 0.16 115.58 119.75 1a5c h ASN 60 Ca 0.08 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 1a5c h ASN 60 Cb 0.47 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.59 1a5c h ASN 60 CO 0.02 0.21 0.19 0.03 -1.29 0.00 0.00 177.43 176.59 1a5c h ARG 61 N 0.35 0.59 -0.75 0.81 3.08 -1.42 -0.58 114.38 116.46 1a5c h ARG 61 Ca 0.11 -0.09 0.09 0.00 0.07 0.00 0.00 59.98 60.15 1a5c h ARG 61 Cb -0.01 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 1a5c h ARG 61 CO -0.04 0.52 0.41 0.00 -1.07 0.00 0.00 179.97 179.79 1a5c h ALA 62 N 1.04 1.05 -0.56 0.04 0.00 -0.60 0.21 119.26 120.43 1a5c h ALA 62 Ca 0.14 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1a5c h ALA 62 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1a5c h ALA 62 CO -0.02 0.03 -0.05 0.77 0.00 0.00 0.00 179.25 179.99 1a5c h SER 63 N 0.69 1.02 -0.07 0.00 0.02 -0.39 -1.05 113.55 113.78 1a5c h SER 63 Ca 0.36 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1a5c h SER 63 Cb 0.33 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1a5c h SER 63 CO -0.25 1.10 0.00 0.22 -1.14 0.00 0.00 176.83 176.77 1a5c h TYR 64 N 0.91 0.13 -0.45 3.45 3.20 0.25 0.27 116.97 124.73 1a5c h TYR 64 Ca 0.15 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1a5c h TYR 64 Cb 0.61 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1a5c h TYR 64 CO 0.04 0.39 0.22 0.00 -1.64 0.00 0.00 178.16 177.17 1a5c h ARG 65 N -0.16 0.64 -0.86 1.82 2.47 -0.67 -1.62 114.38 116.00 1a5c h ARG 65 Ca 0.02 -0.09 0.05 0.00 -1.26 0.00 0.00 59.98 58.69 1a5c h ARG 65 Cb 0.33 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.48 1a5c h ARG 65 CO 0.00 0.55 0.55 0.22 0.56 0.00 0.00 179.97 181.85 1a5c h ASP 66 N 0.58 0.88 -0.53 7.04 3.58 -1.05 0.52 116.42 127.45 1a5c h ASP 66 Ca 0.15 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1a5c h ASP 66 Cb 0.11 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1a5c h ASP 66 CO -0.02 0.59 0.31 0.25 -2.88 0.00 0.00 179.24 177.49 1a5c h LEU 67 N 1.03 0.65 0.54 2.28 6.46 -0.01 -0.20 115.31 126.05 1a5c h LEU 67 Ca 0.36 -0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1a5c h LEU 67 Cb 0.08 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1a5c h LEU 67 CO -0.14 0.53 -0.26 -0.07 -0.62 0.00 0.00 178.44 177.87 1a5c h LEU 68 N 0.71 -0.62 0.00 2.25 3.38 -0.26 -3.10 115.31 117.68 1a5c h LEU 68 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1a5c h LEU 68 Cb 0.01 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1a5c h LEU 68 CO -0.03 -0.25 0.00 0.49 0.09 0.00 0.00 178.44 178.74 1a5c n PHE 69 N -5.30 0.00 -0.03 1.13 3.72 0.05 -2.68 117.46 114.35 1a5c n PHE 69 Ca -0.11 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1a5c n PHE 69 Cb 0.33 -0.08 -0.14 0.00 -0.94 0.00 0.00 39.48 38.65 1a5c n PHE 69 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a5c n GLY 70 N 0.39 -1.05 3.50 1.37 0.00 -0.09 -4.07 105.19 105.23 1a5c n GLY 70 Ca 0.15 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1a5c n GLY 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1a5c n THR 71 N -2.62 -0.00 -1.68 2.61 -1.04 -1.09 -4.81 114.28 105.65 1a5c n THR 71 Ca -0.17 -0.23 -0.44 0.00 -2.04 0.00 0.00 64.05 61.17 1a5c n THR 71 Cb 0.88 -0.30 -0.03 0.00 -1.82 0.00 0.00 70.33 69.05 1a5c n THR 71 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1a5c n LYS 72 N 7.15 2.64 0.00 -2.82 4.76 -1.26 -1.01 118.16 127.62 1a5c n LYS 72 Ca 0.67 0.96 0.00 0.00 -2.87 0.00 0.00 58.31 57.07 1a5c n LYS 72 Cb 0.09 -2.85 0.00 0.00 -1.84 0.00 0.00 35.03 30.42 1a5c n LYS 72 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1a5c n GLY 73 N 4.28 0.39 0.36 0.72 0.00 -1.26 -4.96 105.19 104.71 1a5c n GLY 73 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1a5c n GLY 73 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a5c h LEU 74 N 0.00 0.68 -2.10 0.99 5.85 -1.41 -2.83 115.31 116.49 1a5c h LEU 74 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1a5c h LEU 74 Cb 0.00 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1a5c h LEU 74 CO 0.00 0.42 0.32 1.23 -0.34 0.00 0.00 178.44 180.07 1a5c h GLY 75 N 0.77 0.00 2.00 3.75 0.00 -1.78 -0.71 103.07 107.10 1a5c h GLY 75 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.58 1a5c h GLY 75 CO -0.13 0.00 -0.45 1.70 0.00 0.00 0.00 176.54 177.66 1a5c h LYS 76 N 0.00 0.00 -0.00 4.80 1.63 -1.78 -3.26 116.57 117.96 1a5c h LYS 76 Ca 0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1a5c h LYS 76 Cb 0.70 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 1a5c h LYS 76 CO -0.00 0.45 -0.46 1.19 -3.45 0.00 0.00 179.45 177.18 1a5c n PHE 77 N -3.30 0.00 -4.20 1.91 3.72 -0.39 -4.56 117.46 110.64 1a5c n PHE 77 Ca 0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.14 1a5c n PHE 77 Cb 0.66 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 39.03 1a5c n PHE 77 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1a5c s ILE 78 N -1.97 1.22 -0.09 4.37 -1.09 -0.52 -2.50 121.20 120.62 1a5c s ILE 78 Ca 0.07 -0.45 -0.15 0.00 -2.23 0.00 0.00 60.65 57.90 1a5c s ILE 78 Cb 0.10 -1.16 -0.28 0.00 -1.58 0.00 0.00 42.46 39.54 1a5c s ILE 78 CO 0.44 0.39 0.60 0.77 -1.23 0.00 0.00 174.94 175.91 1a5c h SER 79 N 7.70 0.45 -5.10 3.58 4.64 -0.64 -3.41 113.55 120.76 1a5c h SER 79 Ca -0.32 -0.88 -0.06 0.00 -0.47 0.00 0.00 61.79 60.07 1a5c h SER 79 Cb 1.15 -0.15 -0.13 0.00 -0.31 0.00 0.00 62.40 62.97 1a5c h SER 79 CO 0.46 1.66 -0.12 -0.83 -0.87 0.00 0.00 176.83 177.13 1a5c s GLY 80 N -5.00 -0.14 -0.09 -0.77 0.00 -1.24 -0.94 107.32 99.14 1a5c s GLY 80 Ca -0.19 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1a5c s GLY 80 CO 0.79 -0.42 -0.08 0.00 0.00 0.00 0.00 173.10 173.39 1a5c s ALA 81 N -3.83 1.22 -0.29 3.20 0.00 0.95 -0.28 121.76 122.72 1a5c s ALA 81 Ca 0.05 -0.45 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 1a5c s ALA 81 Cb 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1a5c s ALA 81 CO -0.10 -0.25 1.23 0.42 0.00 0.00 0.00 175.76 177.07 1a5c s ILE 82 N 1.40 4.26 0.25 0.00 1.01 0.17 -0.98 121.20 127.30 1a5c s ILE 82 Ca -0.01 1.44 0.05 0.00 0.00 0.00 0.00 60.65 62.13 1a5c s ILE 82 Cb -0.13 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 1a5c s ILE 82 CO -0.04 -0.43 0.34 -0.76 0.00 0.00 0.00 174.94 174.04 1a5c s LEU 83 N 4.07 4.22 0.32 2.97 1.43 0.98 -0.31 118.68 132.36 1a5c s LEU 83 Ca 0.53 0.00 -0.02 0.00 -1.03 0.00 0.00 54.13 53.62 1a5c s LEU 83 Cb -0.16 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 1a5c s LEU 83 CO 0.20 -0.09 0.55 0.12 0.23 0.00 0.00 176.35 177.36 1a5c s PHE 84 N -2.02 3.50 0.15 0.29 5.36 -1.25 -2.25 117.98 121.76 1a5c s PHE 84 Ca 0.34 0.48 -0.29 0.00 -0.96 0.00 0.00 56.93 56.51 1a5c s PHE 84 Cb -0.09 -1.99 -0.04 0.00 -0.34 0.00 0.00 43.02 40.57 1a5c s PHE 84 CO 0.28 0.13 1.57 1.49 -1.46 0.00 0.00 175.22 177.24 1a5c h GLU 85 N 1.15 -0.35 -0.38 10.12 4.81 -1.89 -1.06 114.58 126.98 1a5c h GLU 85 Ca -0.49 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1a5c h GLU 85 Cb 1.21 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.60 1a5c h GLU 85 CO 0.64 -0.23 -0.41 1.49 -0.73 0.00 0.00 179.01 179.76 1a5c h GLU 86 N -0.36 -0.23 -0.46 1.92 4.81 -1.98 0.61 114.58 118.89 1a5c h GLU 86 Ca 0.12 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.50 1a5c h GLU 86 Cb 0.59 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1a5c h GLU 86 CO -0.58 -0.15 0.35 1.15 -0.73 0.00 0.00 179.01 179.05 1a5c h THR 87 N -0.23 0.69 0.00 0.32 2.02 -1.86 0.10 112.91 113.96 1a5c h THR 87 Ca 0.07 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 1a5c h THR 87 Cb 0.41 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1a5c h THR 87 CO -0.48 0.00 -0.34 0.25 0.37 0.00 0.00 175.52 175.32 1a5c h LEU 88 N 0.00 0.00 -0.60 2.58 5.85 0.44 -3.18 115.31 120.40 1a5c h LEU 88 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1a5c h LEU 88 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1a5c h LEU 88 CO -0.00 0.34 -0.35 0.49 -0.34 0.00 0.00 178.44 178.58 1a5c n PHE 89 N -3.81 0.00 -2.53 1.25 3.72 0.19 -4.70 117.46 111.59 1a5c n PHE 89 Ca -0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.16 1a5c n PHE 89 Cb 0.42 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.04 1a5c n PHE 89 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1a5c s GLN 90 N -1.75 1.99 0.41 -1.08 -2.07 -0.23 -4.95 119.66 111.97 1a5c s GLN 90 Ca 0.09 -0.87 0.03 0.00 -1.82 0.00 0.00 55.36 52.79 1a5c s GLN 90 Cb 0.10 -2.35 -0.04 0.00 -1.09 0.00 0.00 33.01 29.64 1a5c s GLN 90 CO 0.37 -1.21 0.07 0.15 -1.32 0.00 0.00 175.29 173.35 1a5c s LYS 91 N -5.05 1.92 0.64 9.60 1.02 -1.26 -1.16 119.74 125.44 1a5c s LYS 91 Ca 0.63 -2.15 0.04 0.00 0.02 0.00 0.00 55.97 54.51 1a5c s LYS 91 Cb -0.08 -1.01 0.10 0.00 -0.52 0.00 0.00 37.83 36.32 1a5c s LYS 91 CO 0.43 -0.33 0.88 0.54 -0.92 0.00 0.00 175.35 175.95 1a5c s ASN 92 N -3.65 4.77 0.32 2.83 2.20 0.61 -4.79 114.94 117.23 1a5c s ASN 92 Ca 0.24 -0.54 0.09 0.00 -0.94 0.00 0.00 52.86 51.71 1a5c s ASN 92 Cb 0.05 0.03 0.88 0.00 -2.00 0.00 0.00 41.25 40.20 1a5c s ASN 92 CO 0.12 -1.55 1.71 -0.33 -2.94 0.00 0.00 177.10 174.12 1a5c h GLU 93 N -0.14 0.50 -0.63 3.55 3.07 -1.89 0.50 114.58 119.53 1a5c h GLU 93 Ca -0.34 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 1a5c h GLU 93 Cb 1.28 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1a5c h GLU 93 CO 0.41 0.33 0.00 0.00 -1.40 0.00 0.00 179.01 178.35 1a5c n ALA 94 N -2.35 2.53 -0.92 3.43 0.00 -1.26 -4.85 120.51 117.09 1a5c n ALA 94 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1a5c n ALA 94 Cb 0.76 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1a5c n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a5c n GLY 95 N 0.22 0.73 3.67 0.00 0.00 0.17 -5.00 105.19 104.97 1a5c n GLY 95 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1a5c n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a5c s VAL 96 N -3.11 4.63 0.21 1.61 1.01 -1.25 -4.73 120.40 118.75 1a5c s VAL 96 Ca 0.00 1.94 -0.31 0.00 0.00 0.00 0.00 61.98 63.61 1a5c s VAL 96 Cb 0.00 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.02 1a5c s VAL 96 CO 0.00 -0.10 1.58 -2.84 0.00 0.00 0.00 175.10 173.74 1a5c s PRO 97 N 2.77 4.19 0.29 2.72 0.02 -1.26 -0.28 135.00 143.45 1a5c s PRO 97 Ca 0.48 2.43 0.04 0.00 0.02 0.00 0.00 61.00 63.96 1a5c s PRO 97 Cb -0.18 -3.11 0.69 0.00 0.02 0.00 0.00 34.50 31.93 1a5c s PRO 97 CO 0.12 -0.61 1.74 0.52 -0.33 0.00 0.00 177.00 178.44 1a5c h MET 98 N 6.24 0.54 -0.46 5.54 2.86 -1.40 0.24 114.93 128.50 1a5c h MET 98 Ca -0.44 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.19 1a5c h MET 98 Cb 1.21 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 1a5c h MET 98 CO 0.88 0.36 0.31 -0.39 1.06 0.00 0.00 176.91 179.13 1a5c h VAL 99 N 0.56 1.07 -0.35 -2.22 -1.51 -1.82 -1.57 116.25 110.40 1a5c h VAL 99 Ca 0.55 -0.19 -0.06 0.00 -1.23 0.00 0.00 66.70 65.77 1a5c h VAL 99 Cb 0.93 0.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 1a5c h VAL 99 CO -0.44 0.10 -0.05 0.78 -1.23 0.00 0.00 177.57 176.72 1a5c h ASN 100 N 0.54 0.55 -0.70 4.19 4.21 -0.88 -0.54 115.58 122.95 1a5c h ASN 100 Ca 0.18 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.55 1a5c h ASN 100 Cb 0.05 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.07 1a5c h ASN 100 CO -0.04 0.66 0.38 -0.07 -1.29 0.00 0.00 177.43 177.06 1a5c h LEU 101 N 0.54 0.90 0.28 1.61 3.38 -1.13 -0.50 115.31 120.38 1a5c h LEU 101 Ca 0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1a5c h LEU 101 Cb 0.43 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1a5c h LEU 101 CO 0.02 0.73 -0.13 -0.07 0.09 0.00 0.00 178.44 179.08 1a5c h LEU 102 N 1.01 -0.32 -0.78 1.67 3.38 -1.19 -2.92 115.31 116.17 1a5c h LEU 102 Ca 0.25 -0.19 0.15 0.00 0.09 0.00 0.00 57.88 58.19 1a5c h LEU 102 Cb 0.04 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 1a5c h LEU 102 CO -0.04 0.04 0.31 0.45 0.09 0.00 0.00 178.44 179.29 1a5c h HIS 103 N -0.71 0.52 -0.47 1.13 3.86 -0.83 0.93 115.15 119.57 1a5c h HIS 103 Ca -0.04 0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.30 1a5c h HIS 103 Cb 0.48 -0.11 -0.10 0.00 1.06 0.00 0.00 27.41 28.74 1a5c h HIS 103 CO 0.02 0.04 -0.24 -0.91 0.86 0.00 0.00 177.93 177.70 1a5c h ASN 104 N 0.43 -0.83 -0.32 2.45 4.21 -0.98 0.22 115.58 120.76 1a5c h ASN 104 Ca 0.44 0.18 0.00 0.00 1.21 0.00 0.00 56.30 58.13 1a5c h ASN 104 Cb 0.69 0.44 0.00 0.00 -1.12 0.00 0.00 38.32 38.33 1a5c h ASN 104 CO -0.43 -0.26 0.00 -0.62 -1.29 0.00 0.00 177.43 174.83 1a5c n GLU 105 N -5.41 2.66 -2.35 0.81 4.71 -0.31 -4.91 120.64 115.85 1a5c n GLU 105 Ca 0.03 -1.54 -0.20 0.00 -0.01 0.00 0.00 57.16 55.45 1a5c n GLU 105 Cb 0.32 -1.71 -0.01 0.00 -1.01 0.00 0.00 31.44 29.02 1a5c n GLU 105 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1a5c n ASN 106 N 0.41 -5.68 -4.82 1.62 3.02 0.77 -3.51 115.26 107.07 1a5c n ASN 106 Ca 0.14 0.04 -0.38 0.00 -0.03 0.00 0.00 54.58 54.35 1a5c n ASN 106 Cb 0.61 -4.75 -0.06 0.00 -0.61 0.00 0.00 39.78 34.97 1a5c n ASN 106 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1a5c s ILE 107 N -2.98 4.93 -0.08 2.41 1.01 0.12 -4.92 121.20 121.68 1a5c s ILE 107 Ca 0.00 0.99 -0.26 0.00 0.00 0.00 0.00 60.65 61.38 1a5c s ILE 107 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1a5c s ILE 107 CO 0.00 0.56 0.83 -0.63 0.00 0.00 0.00 174.94 175.70 1a5c s ILE 108 N -1.02 4.94 -0.04 2.92 1.01 -0.12 -4.08 121.20 124.81 1a5c s ILE 108 Ca 0.26 1.69 -0.30 0.00 0.00 0.00 0.00 60.65 62.30 1a5c s ILE 108 Cb -0.18 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 1a5c s ILE 108 CO 0.15 0.14 1.11 -2.84 0.00 0.00 0.00 174.94 173.51 1a5c s PRO 109 N 1.34 4.42 0.30 2.79 0.02 -1.26 -0.04 135.00 142.57 1a5c s PRO 109 Ca 0.42 1.58 0.11 0.00 0.02 0.00 0.00 61.00 63.12 1a5c s PRO 109 Cb -0.18 -3.50 -0.05 0.00 0.02 0.00 0.00 34.50 30.79 1a5c s PRO 109 CO 0.19 -0.31 -0.16 0.20 -0.33 0.00 0.00 177.00 176.59 1a5c s GLY 110 N 1.22 1.97 -0.02 0.52 0.00 -0.16 -0.56 107.32 110.30 1a5c s GLY 110 Ca 0.54 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 43.32 1a5c s GLY 110 CO 0.23 -1.98 0.00 -1.50 0.00 0.00 0.00 173.10 169.85 1a5c s ILE 111 N -2.57 0.13 -0.27 0.90 1.10 -0.32 -0.02 121.20 120.15 1a5c s ILE 111 Ca 0.31 0.06 -0.29 0.00 -0.51 0.00 0.00 60.65 60.22 1a5c s ILE 111 Cb -0.02 -0.20 0.01 0.00 0.15 0.00 0.00 42.46 42.40 1a5c s ILE 111 CO 0.15 0.10 1.05 -0.75 -2.11 0.00 0.00 174.94 173.38 1a5c s LYS 112 N 0.72 4.17 0.00 3.50 2.20 -0.95 -0.48 119.74 128.90 1a5c s LYS 112 Ca -0.07 1.22 0.21 0.00 -0.36 0.00 0.00 55.97 56.97 1a5c s LYS 112 Cb -0.10 -3.68 0.08 0.00 -1.51 0.00 0.00 37.83 32.62 1a5c s LYS 112 CO -0.01 -0.74 1.10 1.33 -0.36 0.00 0.00 175.35 176.66 1a5c n VAL 113 N 5.54 0.00 -2.90 4.02 0.24 0.58 -4.71 118.33 121.10 1a5c n VAL 113 Ca 0.12 -0.39 -0.41 0.00 -2.04 0.00 0.00 64.34 61.62 1a5c n VAL 113 Cb 0.47 1.34 -0.04 0.00 -1.47 0.00 0.00 33.84 34.14 1a5c n VAL 113 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1a5c s ASP 114 N -2.06 7.04 -0.01 -1.34 1.47 -1.22 -4.80 116.67 115.74 1a5c s ASP 114 Ca 0.21 1.26 0.00 0.00 1.18 0.00 0.00 52.55 55.20 1a5c s ASP 114 Cb 0.17 -2.46 0.02 0.00 -0.34 0.00 0.00 42.92 40.31 1a5c s ASP 114 CO 0.40 -0.29 0.98 0.29 0.68 0.00 0.00 175.17 177.23 1a5c n LYS 115 N 4.58 1.04 0.00 2.11 5.02 -0.15 -4.94 118.16 125.82 1a5c n LYS 115 Ca 0.03 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1a5c n LYS 115 Cb 0.50 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 1a5c n LYS 115 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a5c n GLY 116 N 0.41 1.39 3.81 0.72 0.00 -1.26 -4.60 105.19 105.67 1a5c n GLY 116 Ca 0.02 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 1a5c n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a5c s LEU 117 N -0.66 4.27 0.13 0.99 1.43 -1.26 -0.02 118.68 123.57 1a5c s LEU 117 Ca 0.00 1.51 -0.02 0.00 -1.03 0.00 0.00 54.13 54.59 1a5c s LEU 117 Cb 0.00 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 1a5c s LEU 117 CO 0.00 -0.05 0.08 0.68 0.23 0.00 0.00 176.35 177.29 1a5c s VAL 118 N -1.66 0.10 0.34 -1.59 -7.23 0.16 -4.91 120.40 105.61 1a5c s VAL 118 Ca 0.48 -1.85 -0.13 0.00 -1.81 0.00 0.00 61.98 58.67 1a5c s VAL 118 Cb -0.16 -2.02 -0.08 0.00 0.56 0.00 0.00 36.38 34.68 1a5c s VAL 118 CO 0.20 -0.44 0.73 0.20 -0.31 0.00 0.00 175.10 175.48 1a5c s ASN 119 N -3.04 6.68 -0.23 4.85 0.01 -1.26 0.13 114.94 122.08 1a5c s ASN 119 Ca 0.23 1.21 -0.17 0.00 -0.71 0.00 0.00 52.86 53.42 1a5c s ASN 119 Cb 0.07 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 39.35 1a5c s ASN 119 CO 0.02 -0.26 0.48 -0.63 -1.51 0.00 0.00 177.10 175.20 1a5c s ILE 120 N -2.10 5.11 0.27 0.60 1.01 0.13 -4.71 121.20 121.52 1a5c s ILE 120 Ca 0.53 0.84 -0.30 0.00 0.00 0.00 0.00 60.65 61.71 1a5c s ILE 120 Cb -0.10 -3.80 -0.11 0.00 0.01 0.00 0.00 42.46 38.46 1a5c s ILE 120 CO 0.22 0.15 1.49 -2.84 0.00 0.00 0.00 174.94 173.96 1a5c s PRO 121 N 1.93 4.21 -0.29 2.79 0.02 -1.26 -2.95 135.00 139.45 1a5c s PRO 121 Ca 0.21 2.40 -0.02 0.00 0.02 0.00 0.00 61.00 63.61 1a5c s PRO 121 Cb -0.15 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1a5c s PRO 121 CO 0.09 -0.49 0.25 0.00 -0.33 0.00 0.00 177.00 176.52 1a5c s THR 123 N -3.06 0.06 -1.23 0.00 -4.23 -1.15 -5.06 115.64 100.97 1a5c s THR 123 Ca 0.12 -0.53 -0.21 0.00 -1.18 0.00 0.00 61.69 59.90 1a5c s THR 123 Cb -0.05 -0.70 -0.03 0.00 1.34 0.00 0.00 72.50 73.05 1a5c s THR 123 CO 0.15 -0.29 1.86 -0.67 -0.54 0.00 0.00 174.62 175.13 1a5c n ASP 124 N 1.08 3.81 -3.74 3.99 2.03 -1.26 -4.33 116.55 118.13 1a5c n ASP 124 Ca -0.21 -2.79 -0.29 0.00 0.52 0.00 0.00 54.79 52.03 1a5c n ASP 124 Cb 0.57 -1.74 0.02 0.00 -0.72 0.00 0.00 41.12 39.25 1a5c n ASP 124 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1a5c n GLU 125 N 8.29 -1.10 -4.55 -0.67 1.02 -1.26 -4.98 120.64 117.38 1a5c n GLU 125 Ca 0.47 0.60 -0.33 0.00 -0.02 0.00 0.00 57.16 57.88 1a5c n GLU 125 Cb 0.46 -3.31 -0.11 0.00 -0.02 0.00 0.00 31.44 28.46 1a5c n GLU 125 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1a5c s GLU 126 N -5.61 2.57 0.64 3.49 2.02 -1.26 -4.97 118.70 115.58 1a5c s GLU 126 Ca 0.26 -0.69 -0.09 0.00 0.02 0.00 0.00 54.97 54.46 1a5c s GLU 126 Cb -0.12 -2.49 -0.00 0.00 0.10 0.00 0.00 34.13 31.62 1a5c s GLU 126 CO 0.89 0.62 1.01 0.15 0.02 0.00 0.00 175.26 177.94 1a5c s LYS 127 N -1.21 3.09 -0.06 1.61 3.01 -1.26 0.21 119.74 125.12 1a5c s LYS 127 Ca 0.15 0.38 -0.02 0.00 -1.01 0.00 0.00 55.97 55.47 1a5c s LYS 127 Cb -0.11 -2.12 0.04 0.00 -1.01 0.00 0.00 37.83 34.62 1a5c s LYS 127 CO 0.05 -0.79 0.12 0.45 0.51 0.00 0.00 175.35 175.70 1a5c s SER 128 N -4.29 0.09 -0.31 2.83 0.15 0.36 -4.69 113.70 107.84 1a5c s SER 128 Ca 0.56 0.25 -0.18 0.00 0.70 0.00 0.00 55.95 57.28 1a5c s SER 128 Cb -0.11 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.33 1a5c s SER 128 CO 0.50 -0.16 0.49 -0.89 1.20 0.00 0.00 173.24 174.38 1a5c s THR 129 N 1.35 5.06 0.80 6.45 2.01 -1.26 0.39 115.64 130.43 1a5c s THR 129 Ca -0.07 0.52 -0.11 0.00 0.31 0.00 0.00 61.69 62.34 1a5c s THR 129 Cb -0.12 -3.88 0.07 0.00 0.01 0.00 0.00 72.50 68.58 1a5c s THR 129 CO -0.05 -0.07 1.09 -1.10 -0.69 0.00 0.00 174.62 173.79 1a5c s GLN 130 N 2.32 2.06 0.00 4.92 -1.52 0.98 -4.78 119.66 123.63 1a5c s GLN 130 Ca 0.19 0.89 0.00 0.00 -1.95 0.00 0.00 55.36 54.49 1a5c s GLN 130 Cb -0.16 -1.90 0.00 0.00 -0.22 0.00 0.00 33.01 30.74 1a5c s GLN 130 CO 0.12 -1.70 0.00 0.41 -0.25 0.00 0.00 175.29 173.87 1a5c n GLY 131 N -1.57 2.62 0.48 3.09 0.00 -1.26 -0.98 105.19 107.57 1a5c n GLY 131 Ca 0.08 -0.33 0.26 0.00 0.00 0.00 0.00 46.02 46.03 1a5c n GLY 131 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a5c h LEU 132 N 0.00 0.00 -8.95 0.99 3.38 -1.90 -3.23 115.31 105.60 1a5c h LEU 132 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1a5c h LEU 132 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1a5c h LEU 132 CO 0.00 0.00 0.92 -1.81 0.09 0.00 0.00 178.44 177.64 1a5c s ASP 133 N -4.07 6.77 0.00 -0.43 1.01 -1.26 -3.55 116.67 115.14 1a5c s ASP 133 Ca -0.03 1.13 0.00 0.00 0.71 0.00 0.00 52.55 54.36 1a5c s ASP 133 Cb 0.15 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.53 1a5c s ASP 133 CO 0.50 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 175.47 1a5c n GLY 134 N 4.17 2.35 0.03 0.21 0.00 -1.26 -4.91 105.19 105.79 1a5c n GLY 134 Ca 0.14 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.64 1a5c n GLY 134 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1a5c n LEU 135 N 0.00 0.03 0.08 0.99 7.94 -1.22 0.53 117.00 125.35 1a5c n LEU 135 Ca 0.00 0.15 -0.13 0.00 -1.11 0.00 0.00 56.01 54.92 1a5c n LEU 135 Cb 0.00 -0.07 -0.08 0.00 0.53 0.00 0.00 43.42 43.79 1a5c n LEU 135 CO 0.00 -0.17 0.69 0.00 -1.11 0.00 0.00 177.39 176.80 1a5c h ALA 136 N 0.18 -0.18 0.12 1.96 0.00 -1.91 -0.35 119.26 119.09 1a5c h ALA 136 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1a5c h ALA 136 Cb 0.23 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1a5c h ALA 136 CO -0.07 -0.48 -0.06 0.93 0.00 0.00 0.00 179.25 179.58 1a5c h GLU 137 N -0.42 -0.16 -0.98 0.00 4.39 -0.34 -2.43 114.58 114.64 1a5c h GLU 137 Ca -0.02 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.86 1a5c h GLU 137 Cb 0.34 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.93 1a5c h GLU 137 CO 0.03 0.03 0.61 0.00 -1.16 0.00 0.00 179.01 178.52 1a5c h ARG 138 N -0.32 0.76 -0.60 2.33 3.08 -1.54 0.92 114.38 119.01 1a5c h ARG 138 Ca -0.02 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1a5c h ARG 138 Cb 0.26 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1a5c h ARG 138 CO 0.03 0.50 0.39 0.00 -1.07 0.00 0.00 179.97 179.82 1a5c h LYS 140 N 0.80 0.01 -0.69 0.00 1.57 -0.50 0.15 116.57 117.91 1a5c h LYS 140 Ca 0.23 -0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.15 1a5c h LYS 140 Cb -0.07 -0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.12 1a5c h LYS 140 CO -0.06 0.14 0.03 1.49 -0.57 0.00 0.00 179.45 180.48 1a5c h GLU 141 N -0.12 0.13 -0.33 3.15 4.81 -0.79 -0.98 114.58 120.45 1a5c h GLU 141 Ca 0.00 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1a5c h GLU 141 Cb 0.13 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1a5c h GLU 141 CO -0.00 0.08 -0.44 1.88 -0.73 0.00 0.00 179.01 179.80 1a5c h TYR 142 N 0.13 1.03 -0.54 0.92 0.05 -0.46 -2.46 116.97 115.63 1a5c h TYR 142 Ca 0.37 -0.33 0.01 0.00 0.05 0.00 0.00 58.73 58.83 1a5c h TYR 142 Cb 0.63 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 1a5c h TYR 142 CO -0.38 1.13 0.36 -0.92 -1.05 0.00 0.00 178.16 177.30 1a5c h TYR 143 N 0.68 0.68 -0.31 4.88 3.20 0.54 0.35 116.97 126.98 1a5c h TYR 143 Ca 0.04 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1a5c h TYR 143 Cb 1.03 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1a5c h TYR 143 CO 0.06 0.43 0.18 0.87 -1.64 0.00 0.00 178.16 178.07 1a5c h LYS 144 N 0.73 0.42 0.00 1.82 1.57 -1.23 -1.34 116.57 118.54 1a5c h LYS 144 Ca 0.20 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1a5c h LYS 144 Cb -0.08 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1a5c h LYS 144 CO -0.04 0.33 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 1a5c n ALA 145 N -2.21 1.98 -0.92 3.86 0.00 -0.92 -4.78 120.51 117.53 1a5c n ALA 145 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1a5c n ALA 145 Cb 0.06 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1a5c n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a5c n GLY 146 N -0.06 0.90 3.71 0.00 0.00 -0.51 -4.94 105.19 104.29 1a5c n GLY 146 Ca 0.04 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 1a5c n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5c s ALA 147 N -2.00 3.53 -0.18 4.61 0.00 0.12 -4.45 121.76 123.39 1a5c s ALA 147 Ca 0.00 -0.35 0.08 0.00 0.00 0.00 0.00 51.96 51.69 1a5c s ALA 147 Cb 0.00 -2.59 -0.17 0.00 0.00 0.00 0.00 23.12 20.36 1a5c s ALA 147 CO 0.00 -0.08 -0.06 0.54 0.00 0.00 0.00 175.76 176.17 1a5c n ARG 148 N 3.91 0.99 -4.40 0.00 5.12 0.28 -4.07 116.66 118.49 1a5c n ARG 148 Ca -0.08 0.05 -0.20 0.00 -1.93 0.00 0.00 57.85 55.69 1a5c n ARG 148 Cb 0.51 -1.41 -0.10 0.00 -1.16 0.00 0.00 32.46 30.30 1a5c n ARG 148 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1a5c s PHE 149 N -2.39 1.82 0.31 -1.55 -0.71 -1.22 -2.68 117.98 111.56 1a5c s PHE 149 Ca -0.17 -0.80 0.03 0.00 -1.04 0.00 0.00 56.93 54.95 1a5c s PHE 149 Cb 0.06 -1.06 -0.05 0.00 -1.21 0.00 0.00 43.02 40.75 1a5c s PHE 149 CO 0.56 0.15 0.08 0.00 -1.34 0.00 0.00 175.22 174.67 1a5c s ALA 150 N -3.18 2.22 0.01 1.99 0.00 0.63 -1.17 121.76 122.26 1a5c s ALA 150 Ca 0.30 -1.88 0.01 0.00 0.00 0.00 0.00 51.96 50.38 1a5c s ALA 150 Cb 0.05 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 1a5c s ALA 150 CO 0.11 -0.37 -0.03 0.21 0.00 0.00 0.00 175.76 175.68 1a5c s LYS 151 N -3.91 0.27 -0.08 0.00 2.20 0.37 -1.90 119.74 116.68 1a5c s LYS 151 Ca 0.35 -0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 55.60 1a5c s LYS 151 Cb 0.08 -0.12 0.04 0.00 -1.51 0.00 0.00 37.83 36.32 1a5c s LYS 151 CO 0.15 0.02 0.18 -0.46 -0.36 0.00 0.00 175.35 174.88 1a5c s TRP 152 N -0.63 -0.22 -0.14 4.03 -0.11 -1.24 -0.31 118.94 120.33 1a5c s TRP 152 Ca -0.05 0.61 0.01 0.00 1.22 0.00 0.00 56.10 57.89 1a5c s TRP 152 Cb -0.05 -0.11 -0.01 0.00 -1.50 0.00 0.00 33.47 31.81 1a5c s TRP 152 CO -0.00 -0.22 -0.15 0.50 -4.62 0.00 0.00 176.95 172.45 1a5c s ARG 153 N 1.62 3.28 0.07 5.86 3.52 -1.26 -2.91 118.95 129.13 1a5c s ARG 153 Ca -0.05 -0.73 0.07 0.00 -0.13 0.00 0.00 55.73 54.89 1a5c s ARG 153 Cb -0.12 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 1a5c s ARG 153 CO -0.07 0.14 -0.14 0.95 -0.81 0.00 0.00 175.30 175.37 1a5c s THR 154 N 0.52 3.09 -0.16 4.11 -4.23 -0.53 -4.80 115.64 113.64 1a5c s THR 154 Ca -0.10 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 1a5c s THR 154 Cb -0.16 -2.38 0.02 0.00 1.34 0.00 0.00 72.50 71.33 1a5c s THR 154 CO 0.04 0.23 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.49 1a5c s VAL 155 N -1.07 1.75 0.27 2.29 1.01 -1.26 -1.70 120.40 121.70 1a5c s VAL 155 Ca 0.18 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.50 1a5c s VAL 155 Cb -0.11 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1a5c s VAL 155 CO 0.09 0.49 0.03 -0.76 0.00 0.00 0.00 175.10 174.95 1a5c s LEU 156 N 1.40 3.25 0.02 3.92 1.02 0.13 -4.22 118.68 124.20 1a5c s LEU 156 Ca 0.05 -0.63 0.01 0.00 0.02 0.00 0.00 54.13 53.58 1a5c s LEU 156 Cb -0.13 -1.77 -0.01 0.00 0.02 0.00 0.00 46.19 44.30 1a5c s LEU 156 CO -0.11 -0.03 -0.05 -0.69 0.02 0.00 0.00 176.35 175.48 1a5c s VAL 157 N -2.32 0.34 -0.23 -1.59 1.01 -1.26 -1.22 120.40 115.12 1a5c s VAL 157 Ca 0.32 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1a5c s VAL 157 Cb -0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1a5c s VAL 157 CO 0.21 -0.21 0.11 -0.63 0.00 0.00 0.00 175.10 174.58 1a5c s ILE 158 N -0.84 4.87 -0.49 2.22 1.01 -1.26 -1.18 121.20 125.53 1a5c s ILE 158 Ca -0.06 0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.66 1a5c s ILE 158 Cb -0.06 -3.26 0.19 0.00 0.01 0.00 0.00 42.46 39.34 1a5c s ILE 158 CO -0.00 0.36 0.65 -0.67 0.00 0.00 0.00 174.94 175.28 1a5c n ASP 159 N 4.42 -2.68 -0.30 3.58 -0.08 0.12 -4.73 116.55 116.88 1a5c n ASP 159 Ca -0.16 -2.82 0.09 0.00 -1.51 0.00 0.00 54.79 50.39 1a5c n ASP 159 Cb 0.52 1.19 0.21 0.00 2.34 0.00 0.00 41.12 45.38 1a5c n ASP 159 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1a5c h THR 160 N 4.70 0.19 0.05 5.18 1.35 -1.94 0.20 112.91 122.64 1a5c h THR 160 Ca 0.09 -0.02 0.02 0.00 -0.55 0.00 0.00 66.41 65.95 1a5c h THR 160 Cb 1.05 0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.56 1a5c h THR 160 CO 0.12 0.01 -0.20 0.00 -0.25 0.00 0.00 175.52 175.20 1a5c h ALA 161 N 1.84 -0.30 -0.27 6.62 0.00 -1.95 -1.49 119.26 123.71 1a5c h ALA 161 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1a5c h ALA 161 Cb 0.92 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1a5c h ALA 161 CO -0.80 -0.71 0.00 1.63 0.00 0.00 0.00 179.25 179.37 1a5c n LYS 162 N -5.33 1.95 -3.39 0.00 5.02 -0.42 -4.91 118.16 111.08 1a5c n LYS 162 Ca -0.06 -1.11 -0.22 0.00 -2.02 0.00 0.00 58.31 54.90 1a5c n LYS 162 Cb 0.24 -1.41 0.06 0.00 -0.02 0.00 0.00 35.03 33.91 1a5c n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a5c n GLY 163 N 0.73 -0.46 3.81 0.72 0.00 0.46 -4.94 105.19 105.51 1a5c n GLY 163 Ca 0.10 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 1a5c n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a5c s LYS 164 N -6.09 3.12 0.06 1.61 1.02 0.16 -3.23 119.74 116.39 1a5c s LYS 164 Ca 0.49 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.67 1a5c s LYS 164 Cb -0.21 -2.88 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 1a5c s LYS 164 CO 0.60 0.63 1.01 -1.25 -0.92 0.00 0.00 175.35 175.42 1a5c s PRO 165 N -1.99 4.60 0.83 -1.68 0.04 -0.32 -0.70 135.00 135.78 1a5c s PRO 165 Ca 0.26 1.49 -0.10 0.00 0.04 0.00 0.00 61.00 62.69 1a5c s PRO 165 Cb -0.12 -3.40 0.09 0.00 0.04 0.00 0.00 34.50 31.11 1a5c s PRO 165 CO 0.18 0.04 1.11 0.95 0.04 0.00 0.00 177.00 179.32 1a5c s THR 166 N 0.53 2.84 0.41 1.26 -4.23 -1.20 -4.77 115.64 110.48 1a5c s THR 166 Ca 0.51 0.27 0.07 0.00 -1.18 0.00 0.00 61.69 61.36 1a5c s THR 166 Cb -0.23 -2.59 0.26 0.00 1.34 0.00 0.00 72.50 71.27 1a5c s THR 166 CO 0.29 -0.36 2.05 0.44 -0.54 0.00 0.00 174.62 176.51 1a5c h ASP 167 N -1.43 0.44 -0.80 3.99 5.19 -1.99 -0.67 116.42 121.15 1a5c h ASP 167 Ca -0.44 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 55.93 1a5c h ASP 167 Cb 1.25 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.61 1a5c h ASP 167 CO 0.48 0.34 0.41 0.25 -3.12 0.00 0.00 179.24 177.60 1a5c h LEU 168 N 0.52 1.02 0.41 1.55 6.46 -1.98 0.46 115.31 123.74 1a5c h LEU 168 Ca 0.14 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1a5c h LEU 168 Cb -0.03 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.64 1a5c h LEU 168 CO -0.03 0.85 -0.20 -1.28 -0.62 0.00 0.00 178.44 177.17 1a5c h SER 169 N 1.12 -0.46 -1.04 1.25 0.87 -1.51 0.15 113.55 113.93 1a5c h SER 169 Ca 0.28 0.02 0.29 0.00 -1.23 0.00 0.00 61.79 61.14 1a5c h SER 169 Cb 0.08 0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 62.03 1a5c h SER 169 CO -0.04 -0.29 0.63 0.40 -0.53 0.00 0.00 176.83 177.00 1a5c h ILE 170 N -0.63 0.43 0.26 2.23 2.04 -1.13 0.23 117.51 120.94 1a5c h ILE 170 Ca -0.06 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1a5c h ILE 170 Cb 0.42 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1a5c h ILE 170 CO 0.09 0.08 -0.12 0.45 0.00 0.00 0.00 178.15 178.65 1a5c h HIS 171 N 0.42 -0.32 -0.72 1.37 3.86 -0.03 -1.31 115.15 118.43 1a5c h HIS 171 Ca 0.67 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.98 1a5c h HIS 171 Cb 1.53 0.11 -0.08 0.00 1.06 0.00 0.00 27.41 30.03 1a5c h HIS 171 CO -0.01 0.05 0.34 1.49 0.86 0.00 0.00 177.93 180.67 1a5c h GLU 172 N -0.86 0.55 0.44 2.45 4.57 0.50 0.07 114.58 122.30 1a5c h GLU 172 Ca -0.04 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1a5c h GLU 172 Cb 0.51 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1a5c h GLU 172 CO 0.06 0.37 -0.38 1.15 -1.18 0.00 0.00 179.01 179.03 1a5c h THR 173 N 0.57 0.23 -0.23 0.32 2.02 -0.63 0.17 112.91 115.36 1a5c h THR 173 Ca 0.36 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.60 1a5c h THR 173 Cb 0.42 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 1a5c h THR 173 CO -0.29 0.00 -0.13 0.00 0.37 0.00 0.00 175.52 175.47 1a5c h ALA 174 N -0.44 0.06 -0.42 6.16 0.00 -0.30 -0.68 119.26 123.64 1a5c h ALA 174 Ca -0.04 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1a5c h ALA 174 Cb 0.72 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1a5c h ALA 174 CO -0.03 -0.54 -0.25 2.35 0.00 0.00 0.00 179.25 180.78 1a5c h TRP 175 N -0.10 1.02 0.79 0.00 2.91 -0.91 -1.75 115.95 117.91 1a5c h TRP 175 Ca 0.13 -0.25 -0.04 0.00 1.13 0.00 0.00 58.89 59.86 1a5c h TRP 175 Cb 0.29 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1a5c h TRP 175 CO -0.30 1.04 -0.43 0.78 -1.03 0.00 0.00 178.44 178.50 1a5c h GLY 176 N 0.91 -1.21 -0.07 2.65 0.00 -0.14 -0.07 103.07 105.14 1a5c h GLY 176 Ca 0.09 0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.92 1a5c h GLY 176 CO 0.07 -0.43 -0.49 1.41 0.00 0.00 0.00 176.54 177.10 1a5c h LEU 177 N -1.13 -1.54 -1.02 3.11 3.38 -1.13 -0.73 115.31 116.25 1a5c h LEU 177 Ca -0.11 0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1a5c h LEU 177 Cb 0.89 0.59 -0.10 0.00 0.09 0.00 0.00 40.66 42.13 1a5c h LEU 177 CO 0.14 -0.46 0.62 0.00 0.09 0.00 0.00 178.44 178.84 1a5c h ALA 178 N -0.47 1.63 0.08 1.53 0.00 -1.28 0.35 119.26 121.11 1a5c h ALA 178 Ca 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1a5c h ALA 178 Cb 0.63 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1a5c h ALA 178 CO -0.36 0.04 -0.04 0.00 0.00 0.00 0.00 179.25 178.89 1a5c h ARG 179 N 0.84 -0.10 0.71 0.00 2.47 -0.16 -2.24 114.38 115.89 1a5c h ARG 179 Ca 0.55 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 59.24 1a5c h ARG 179 Cb 0.77 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 29.12 1a5c h ARG 179 CO -0.34 -0.02 -0.34 -0.92 0.56 0.00 0.00 179.97 178.91 1a5c h TYR 180 N -0.16 -0.89 -1.06 3.04 3.20 0.40 -2.93 116.97 118.57 1a5c h TYR 180 Ca -0.01 -0.02 0.31 0.00 3.14 0.00 0.00 58.73 62.15 1a5c h TYR 180 Cb 0.13 0.29 -0.13 0.00 1.54 0.00 0.00 36.73 38.56 1a5c h TYR 180 CO -0.06 -0.54 0.64 0.00 -1.64 0.00 0.00 178.16 176.56 1a5c h ALA 181 N -0.71 2.11 -0.11 1.82 0.00 -0.37 0.20 119.26 122.20 1a5c h ALA 181 Ca -0.10 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1a5c h ALA 181 Cb 0.74 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1a5c h ALA 181 CO 0.16 -0.64 -0.73 0.66 0.00 0.00 0.00 179.25 178.69 1a5c h SER 182 N 0.36 0.63 0.05 0.00 4.64 -1.33 -2.58 113.55 115.32 1a5c h SER 182 Ca 0.70 -0.41 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1a5c h SER 182 Cb 1.68 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1a5c h SER 182 CO -0.48 1.17 -0.02 0.40 -0.87 0.00 0.00 176.83 177.03 1a5c h ILE 183 N 0.37 1.16 -0.24 0.95 2.04 -0.47 -2.43 117.51 118.89 1a5c h ILE 183 Ca -0.04 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.20 1a5c h ILE 183 Cb 1.32 1.62 -0.07 0.00 -0.74 0.00 0.00 36.82 38.96 1a5c h ILE 183 CO 0.13 0.17 -0.23 0.00 0.00 0.00 0.00 178.15 178.23 1a5c h GLN 185 N -0.24 0.00 -0.40 0.00 4.20 -1.39 0.23 115.11 117.51 1a5c h GLN 185 Ca 0.13 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 1a5c h GLN 185 Cb 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1a5c h GLN 185 CO -0.37 0.00 -0.11 1.96 -0.67 0.00 0.00 178.83 179.63 1a5c h GLN 186 N 0.00 0.70 -1.99 1.46 1.08 -0.65 -3.21 115.11 112.50 1a5c h GLN 186 Ca 0.07 -0.23 -0.75 0.00 -1.45 0.00 0.00 58.65 56.29 1a5c h GLN 186 Cb 0.30 -0.06 -0.29 0.00 -0.05 0.00 0.00 27.48 27.38 1a5c h GLN 186 CO -0.00 0.80 0.84 0.09 -0.95 0.00 0.00 178.83 179.61 1a5c n ASN 187 N -4.17 7.15 -0.93 1.46 3.02 0.73 -4.90 115.26 117.62 1a5c n ASN 187 Ca 0.01 -3.80 -0.05 0.00 -0.03 0.00 0.00 54.58 50.71 1a5c n ASN 187 Cb 0.35 -1.01 -0.02 0.00 -0.61 0.00 0.00 39.78 38.50 1a5c n ASN 187 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1a5c n ARG 188 N -0.46 -1.31 -3.73 3.52 5.12 -1.19 -4.83 116.66 113.78 1a5c n ARG 188 Ca 0.51 0.30 -0.38 0.00 -1.93 0.00 0.00 57.85 56.35 1a5c n ARG 188 Cb 0.28 -4.18 -0.12 0.00 -1.16 0.00 0.00 32.46 27.28 1a5c n ARG 188 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1a5c s LEU 189 N -2.19 4.18 0.13 0.55 1.43 -0.69 -4.83 118.68 117.27 1a5c s LEU 189 Ca 0.00 -0.95 -0.31 0.00 -1.03 0.00 0.00 54.13 51.84 1a5c s LEU 189 Cb 0.00 -1.89 -0.10 0.00 0.03 0.00 0.00 46.19 44.22 1a5c s LEU 189 CO 0.00 -0.28 1.85 -0.69 0.23 0.00 0.00 176.35 177.46 1a5c s VAL 190 N 1.46 2.50 -0.11 -1.59 1.01 -1.09 -3.11 120.40 119.48 1a5c s VAL 190 Ca 0.01 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.85 1a5c s VAL 190 Cb -0.19 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1a5c s VAL 190 CO 0.03 -0.00 0.35 -2.16 0.00 0.00 0.00 175.10 173.32 1a5c s PRO 191 N 2.79 4.12 -0.54 2.72 0.04 -1.26 -0.27 135.00 142.60 1a5c s PRO 191 Ca 0.82 0.23 -0.16 0.00 0.04 0.00 0.00 61.00 61.93 1a5c s PRO 191 Cb -0.46 -3.36 0.13 0.00 0.04 0.00 0.00 34.50 30.85 1a5c s PRO 191 CO 0.37 0.38 0.51 0.42 0.04 0.00 0.00 177.00 178.72 1a5c s ILE 192 N -0.02 5.19 -0.56 0.56 1.01 -0.80 -1.14 121.20 125.44 1a5c s ILE 192 Ca 0.20 -1.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.13 1a5c s ILE 192 Cb -0.14 -4.34 -0.02 0.00 0.01 0.00 0.00 42.46 37.97 1a5c s ILE 192 CO 0.08 -0.87 1.86 -0.69 0.00 0.00 0.00 174.94 175.31 1a5c s VAL 193 N 1.66 3.38 -0.80 2.92 1.01 0.94 -3.59 120.40 125.92 1a5c s VAL 193 Ca 0.03 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 1a5c s VAL 193 Cb -0.29 -3.87 0.21 0.00 0.00 0.00 0.00 36.38 32.42 1a5c s VAL 193 CO 0.03 -0.80 0.71 -0.70 0.00 0.00 0.00 175.10 174.34 1a5c s GLU 194 N 6.82 3.41 -1.17 2.72 2.12 -1.14 -1.56 118.70 129.89 1a5c s GLU 194 Ca 0.70 -2.51 -0.13 0.00 0.36 0.00 0.00 54.97 53.39 1a5c s GLU 194 Cb -0.14 -4.28 0.20 0.00 0.26 0.00 0.00 34.13 30.16 1a5c s GLU 194 CO 0.23 -1.27 1.33 -1.25 -0.54 0.00 0.00 175.26 173.77 1a5c s PRO 195 N 0.05 4.10 -0.13 4.30 0.04 -1.24 -1.45 135.00 140.67 1a5c s PRO 195 Ca 0.18 -2.73 -0.28 0.00 0.04 0.00 0.00 61.00 58.21 1a5c s PRO 195 Cb -0.12 -4.91 -0.01 0.00 0.04 0.00 0.00 34.50 29.49 1a5c s PRO 195 CO -0.08 -1.62 0.96 -2.00 0.04 0.00 0.00 177.00 174.30 1a5c s GLU 196 N 0.81 4.38 -0.35 4.56 2.12 -0.69 -4.33 118.70 125.21 1a5c s GLU 196 Ca 0.39 1.29 -0.09 0.00 0.36 0.00 0.00 54.97 56.91 1a5c s GLU 196 Cb -0.05 -3.56 0.02 0.00 0.26 0.00 0.00 34.13 30.81 1a5c s GLU 196 CO -0.03 -0.33 0.16 0.42 -0.54 0.00 0.00 175.26 174.94 1a5c s ILE 197 N 2.11 4.27 0.13 -3.70 1.01 -1.26 0.22 121.20 123.98 1a5c s ILE 197 Ca 0.45 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.92 1a5c s ILE 197 Cb -0.18 -3.35 -0.10 0.00 0.01 0.00 0.00 42.46 38.85 1a5c s ILE 197 CO 0.16 -0.15 1.68 -0.76 0.00 0.00 0.00 174.94 175.87 1a5c s LEU 198 N 1.51 4.38 0.00 2.97 1.43 -0.35 -4.85 118.68 123.76 1a5c s LEU 198 Ca 0.01 2.64 0.11 0.00 -1.03 0.00 0.00 54.13 55.86 1a5c s LEU 198 Cb -0.19 -3.58 0.63 0.00 0.03 0.00 0.00 46.19 43.09 1a5c s LEU 198 CO 0.05 -0.91 1.07 0.00 0.23 0.00 0.00 176.35 176.79 1a5c n ALA 199 N 4.91 2.05 -1.72 4.21 0.00 -1.26 -4.14 120.51 124.56 1a5c n ALA 199 Ca 0.16 -0.07 -0.38 0.00 0.00 0.00 0.00 53.44 53.15 1a5c n ALA 199 Cb 0.39 -1.17 0.05 0.00 0.00 0.00 0.00 19.45 18.72 1a5c n ALA 199 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1a5c n ASP 200 N -0.84 2.23 0.00 0.00 8.00 -1.26 -0.19 116.55 124.49 1a5c n ASP 200 Ca 0.08 0.90 0.00 0.00 0.71 0.00 0.00 54.79 56.48 1a5c n ASP 200 Cb 0.04 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.59 1a5c n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a5c n GLY 201 N 0.88 1.77 0.24 0.44 0.00 -1.26 -4.59 105.19 102.67 1a5c n GLY 201 Ca 0.13 -1.94 0.02 0.00 0.00 0.00 0.00 46.02 44.23 1a5c n GLY 201 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a5c n PRO 202 N 1.96 1.31 -1.67 1.61 -0.04 -1.26 -1.44 135.00 135.46 1a5c n PRO 202 Ca 0.00 -0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 62.57 1a5c n PRO 202 Cb 0.00 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1a5c n PRO 202 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1a5c n HIS 203 N -0.12 1.88 -1.74 0.54 1.44 -1.26 -4.11 115.22 111.85 1a5c n HIS 203 Ca 0.05 0.55 -0.30 0.00 -2.01 0.00 0.00 57.72 56.01 1a5c n HIS 203 Cb 0.11 -2.34 0.08 0.00 0.12 0.00 0.00 29.99 27.96 1a5c n HIS 203 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1a5c s SER 204 N -0.51 4.79 0.45 4.39 1.04 -1.26 0.12 113.70 122.71 1a5c s SER 204 Ca 0.60 1.12 0.17 0.00 0.48 0.00 0.00 55.95 58.31 1a5c s SER 204 Cb -0.56 -1.83 1.04 0.00 0.10 0.00 0.00 66.02 64.78 1a5c s SER 204 CO 0.59 -1.76 1.98 -0.29 0.98 0.00 0.00 173.24 174.74 1a5c h ILE 205 N -0.95 1.04 -0.41 -1.02 2.10 -1.90 -1.32 117.51 115.05 1a5c h ILE 205 Ca -0.46 -0.73 -0.04 0.00 1.08 0.00 0.00 64.86 64.71 1a5c h ILE 205 Cb 1.28 1.41 -0.02 0.00 -1.09 0.00 0.00 36.82 38.40 1a5c h ILE 205 CO 0.62 0.20 0.11 -0.33 -1.08 0.00 0.00 178.15 177.67 1a5c h GLU 206 N 0.00 0.66 -0.51 2.19 4.39 -1.92 -0.74 114.58 118.64 1a5c h GLU 206 Ca -0.00 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.46 1a5c h GLU 206 Cb 0.39 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1a5c h GLU 206 CO 0.03 0.67 -0.02 0.28 -1.16 0.00 0.00 179.01 178.81 1a5c h VAL 207 N 0.53 1.25 -0.88 3.13 2.07 -1.76 -1.82 116.25 118.77 1a5c h VAL 207 Ca 0.13 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1a5c h VAL 207 Cb 0.31 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1a5c h VAL 207 CO 0.00 0.39 0.50 0.00 0.02 0.00 0.00 177.57 178.47 1a5c h ALA 209 N 1.27 0.15 0.30 0.00 0.00 -0.74 0.40 119.26 120.63 1a5c h ALA 209 Ca 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1a5c h ALA 209 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1a5c h ALA 209 CO -0.05 -0.28 -0.23 0.28 0.00 0.00 0.00 179.25 178.97 1a5c h VAL 210 N 0.05 0.52 -0.62 0.00 2.07 -0.92 0.14 116.25 117.49 1a5c h VAL 210 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1a5c h VAL 210 Cb 0.14 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1a5c h VAL 210 CO -0.00 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.57 1a5c h VAL 211 N -0.53 1.15 -0.38 2.57 2.07 -0.93 -1.26 116.25 118.93 1a5c h VAL 211 Ca -0.02 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1a5c h VAL 211 Cb 0.46 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1a5c h VAL 211 CO -0.00 0.15 0.20 0.74 0.02 0.00 0.00 177.57 178.68 1a5c h THR 212 N 0.83 1.16 -0.36 2.57 2.02 -0.71 -0.14 112.91 118.28 1a5c h THR 212 Ca 0.23 -0.42 0.06 0.00 0.77 0.00 0.00 66.41 67.05 1a5c h THR 212 Cb -0.08 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1a5c h THR 212 CO -0.06 0.16 0.05 -0.61 0.37 0.00 0.00 175.52 175.43 1a5c h GLN 213 N 0.49 0.15 0.54 6.66 4.15 -0.33 -0.05 115.11 126.72 1a5c h GLN 213 Ca 0.13 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 1a5c h GLN 213 Cb 0.08 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1a5c h GLN 213 CO -0.02 0.10 -0.41 -0.22 -1.93 0.00 0.00 178.83 176.35 1a5c h LYS 214 N 0.16 -0.89 -0.55 1.69 3.64 -0.84 -1.56 116.57 118.22 1a5c h LYS 214 Ca 0.17 0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.72 1a5c h LYS 214 Cb 0.22 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.16 1a5c h LYS 214 CO -0.25 -0.59 0.06 0.28 -2.27 0.00 0.00 179.45 176.67 1a5c h VAL 215 N -0.93 0.62 -0.12 2.00 2.07 -0.61 -1.12 116.25 118.17 1a5c h VAL 215 Ca -0.06 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1a5c h VAL 215 Cb 0.78 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1a5c h VAL 215 CO 0.01 0.03 0.06 -0.07 0.02 0.00 0.00 177.57 177.63 1a5c h LEU 216 N 0.18 0.15 -0.57 2.57 3.38 -0.92 -0.49 115.31 119.61 1a5c h LEU 216 Ca 0.28 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.26 1a5c h LEU 216 Cb 0.42 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1a5c h LEU 216 CO -0.41 0.21 0.09 -1.28 0.09 0.00 0.00 178.44 177.13 1a5c h SER 217 N 0.08 -0.06 -0.58 -0.43 0.87 -0.53 0.31 113.55 113.21 1a5c h SER 217 Ca 0.04 0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1a5c h SER 217 Cb 0.09 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1a5c h SER 217 CO -0.01 -0.01 0.05 0.00 -0.53 0.00 0.00 176.83 176.33 1a5c h VAL 219 N 0.89 0.21 -0.34 0.00 2.07 0.67 -2.00 116.25 117.75 1a5c h VAL 219 Ca 0.17 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.70 1a5c h VAL 219 Cb 0.49 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1a5c h VAL 219 CO 0.02 0.01 0.28 -0.26 0.02 0.00 0.00 177.57 177.64 1a5c h PHE 220 N -1.10 0.00 -0.24 1.57 0.04 -1.08 0.15 116.94 116.28 1a5c h PHE 220 Ca -0.10 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.58 1a5c h PHE 220 Cb 0.80 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 1a5c h PHE 220 CO -0.01 0.00 -0.18 -0.22 -0.60 0.00 0.00 178.31 177.30 1a5c h LYS 221 N 0.00 0.54 -0.62 1.51 1.63 -1.10 -1.36 116.57 117.17 1a5c h LYS 221 Ca 0.16 -0.26 -0.08 0.00 -0.85 0.00 0.00 60.65 59.62 1a5c h LYS 221 Cb 0.72 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 1a5c h LYS 221 CO -0.00 0.84 0.08 0.00 -3.45 0.00 0.00 179.45 176.92 1a5c h ALA 222 N 0.69 0.96 -0.57 5.00 0.00 -0.31 -0.08 119.26 124.96 1a5c h ALA 222 Ca 0.04 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1a5c h ALA 222 Cb 0.71 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1a5c h ALA 222 CO 0.05 0.64 0.28 -0.07 0.00 0.00 0.00 179.25 180.15 1a5c h LEU 223 N 0.96 0.38 0.27 0.00 4.07 -0.94 0.39 115.31 120.45 1a5c h LEU 223 Ca 0.19 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1a5c h LEU 223 Cb 0.45 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1a5c h LEU 223 CO 0.02 0.25 -0.13 -0.61 -1.08 0.00 0.00 178.44 176.89 1a5c h GLN 224 N 0.53 -0.35 -0.77 1.13 -0.00 -0.70 -0.21 115.11 114.73 1a5c h GLN 224 Ca 0.26 0.02 0.18 0.00 -0.00 0.00 0.00 58.65 59.12 1a5c h GLN 224 Cb 0.20 0.08 -0.05 0.00 0.00 0.00 0.00 27.48 27.71 1a5c h GLN 224 CO -0.20 -0.18 0.53 0.93 0.00 0.00 0.00 178.83 179.92 1a5c h GLU 225 N -0.44 0.24 0.00 1.69 5.08 -0.29 -1.32 114.58 119.55 1a5c h GLU 225 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1a5c h GLU 225 Cb 0.33 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1a5c h GLU 225 CO 0.06 0.16 -1.00 0.09 -1.00 0.00 0.00 179.01 177.32 1a5c n ASN 226 N -4.43 0.63 -0.12 1.42 3.02 0.06 -4.99 115.26 110.86 1a5c n ASN 226 Ca 0.15 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1a5c n ASN 226 Cb 0.67 0.68 0.00 0.00 -0.61 0.00 0.00 39.78 40.52 1a5c n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a5c n GLY 227 N 1.32 1.07 3.60 7.41 0.00 -0.22 -4.95 105.19 113.42 1a5c n GLY 227 Ca 0.01 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1a5c n GLY 227 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a5c s VAL 228 N -2.23 4.16 -0.42 1.61 1.01 -0.46 -4.94 120.40 119.13 1a5c s VAL 228 Ca 0.00 1.18 -0.27 0.00 0.00 0.00 0.00 61.98 62.90 1a5c s VAL 228 Cb 0.00 -4.57 -0.06 0.00 0.00 0.00 0.00 36.38 31.74 1a5c s VAL 228 CO 0.00 -1.00 2.35 -0.22 0.00 0.00 0.00 175.10 176.23 1a5c s LEU 229 N 4.58 3.41 0.28 3.92 2.96 -1.26 -4.77 118.68 127.80 1a5c s LEU 229 Ca 0.49 1.28 0.02 0.00 -0.22 0.00 0.00 54.13 55.69 1a5c s LEU 229 Cb -0.08 -2.76 0.56 0.00 0.50 0.00 0.00 46.19 44.41 1a5c s LEU 229 CO 0.32 -2.64 1.84 -0.07 -1.32 0.00 0.00 176.35 174.47 1a5c h LEU 230 N 18.43 0.92 -2.34 -0.68 3.38 -1.92 -1.22 115.31 131.89 1a5c h LEU 230 Ca -0.28 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1a5c h LEU 230 Cb 1.26 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1a5c h LEU 230 CO 1.11 0.49 0.00 -0.33 0.09 0.00 0.00 178.44 179.80 1a5c h GLU 231 N 0.99 0.00 -1.18 1.13 3.07 -1.86 -2.46 114.58 114.28 1a5c h GLU 231 Ca 0.50 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.78 1a5c h GLU 231 Cb 0.49 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 27.98 1a5c h GLU 231 CO -0.26 0.00 -0.72 0.41 -1.40 0.00 0.00 179.01 177.03 1a5c n GLY 232 N -0.86 6.18 3.72 -3.84 0.00 -0.46 -4.10 105.19 105.83 1a5c n GLY 232 Ca -0.02 -2.72 -0.09 0.00 0.00 0.00 0.00 46.02 43.20 1a5c n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5c s ALA 233 N -3.58 -0.60 0.06 4.61 0.00 -0.93 -4.24 121.76 117.09 1a5c s ALA 233 Ca 0.50 -0.71 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 1a5c s ALA 233 Cb 0.41 0.91 0.01 0.00 0.00 0.00 0.00 23.12 24.45 1a5c s ALA 233 CO -0.09 -0.94 0.22 -0.51 0.00 0.00 0.00 175.76 174.44 1a5c s LEU 234 N -3.02 1.24 -0.07 0.00 1.43 -0.29 -4.29 118.68 113.68 1a5c s LEU 234 Ca 0.18 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1a5c s LEU 234 Cb -0.04 1.10 -0.01 0.00 0.03 0.00 0.00 46.19 47.27 1a5c s LEU 234 CO 0.10 -0.63 -0.23 -0.22 0.23 0.00 0.00 176.35 175.60 1a5c s LEU 235 N -2.35 2.20 -0.70 1.79 2.96 -1.19 -0.04 118.68 121.36 1a5c s LEU 235 Ca -0.02 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1a5c s LEU 235 Cb 0.01 -1.42 0.17 0.00 0.50 0.00 0.00 46.19 45.45 1a5c s LEU 235 CO -0.06 0.24 0.49 -0.75 -1.32 0.00 0.00 176.35 174.95 1a5c s LYS 236 N -0.15 2.46 0.53 1.98 2.20 -0.60 -0.31 119.74 125.86 1a5c s LYS 236 Ca -0.04 -3.28 0.04 0.00 -0.36 0.00 0.00 55.97 52.34 1a5c s LYS 236 Cb -0.14 -3.45 0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1a5c s LYS 236 CO 0.04 -1.27 0.74 -1.25 -0.36 0.00 0.00 175.35 173.25 1a5c s PRO 237 N -1.34 2.49 0.71 4.03 0.04 -1.26 -3.73 135.00 135.94 1a5c s PRO 237 Ca 0.24 -1.10 -0.11 0.00 0.04 0.00 0.00 61.00 60.07 1a5c s PRO 237 Cb -0.07 -2.58 0.02 0.00 0.04 0.00 0.00 34.50 31.91 1a5c s PRO 237 CO -0.15 -0.69 1.09 0.54 0.04 0.00 0.00 177.00 177.83 1a5c s ASN 238 N -4.48 5.35 0.54 6.66 4.22 -1.26 -2.87 114.94 123.10 1a5c s ASN 238 Ca 0.58 1.24 -0.04 0.00 -2.14 0.00 0.00 52.86 52.50 1a5c s ASN 238 Cb -0.09 -2.06 -0.00 0.00 1.28 0.00 0.00 41.25 40.38 1a5c s ASN 238 CO 0.37 -1.41 0.82 -0.04 -2.04 0.00 0.00 177.10 174.80 1a5c s MET 239 N -5.27 3.06 -0.65 3.55 -1.94 -1.26 -4.90 119.30 111.89 1a5c s MET 239 Ca 0.58 -0.10 -0.25 0.00 -1.71 0.00 0.00 55.69 54.21 1a5c s MET 239 Cb -0.12 -2.36 0.04 0.00 2.01 0.00 0.00 34.83 34.40 1a5c s MET 239 CO 0.53 -0.50 1.10 0.08 -0.01 0.00 0.00 175.02 176.21 1a5c s VAL 240 N -2.84 4.10 0.27 -6.03 1.01 -1.26 -4.98 120.40 110.67 1a5c s VAL 240 Ca 0.51 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.76 1a5c s VAL 240 Cb -0.10 -4.73 -0.06 0.00 0.00 0.00 0.00 36.38 31.49 1a5c s VAL 240 CO 0.43 -1.48 0.05 0.42 0.00 0.00 0.00 175.10 174.52 1a5c s THR 241 N 4.71 0.93 0.84 3.92 -4.23 -1.26 -4.45 115.64 116.09 1a5c s THR 241 Ca 0.32 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.69 1a5c s THR 241 Cb -0.11 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 71.25 1a5c s THR 241 CO 0.16 -0.12 1.21 0.00 -0.54 0.00 0.00 174.62 175.33 1a5c s ALA 242 N -3.49 2.57 0.54 3.99 0.00 -1.26 -4.27 121.76 119.84 1a5c s ALA 242 Ca 0.34 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 1a5c s ALA 242 Cb 0.07 -2.91 -0.06 0.00 0.00 0.00 0.00 23.12 20.22 1a5c s ALA 242 CO 0.12 -1.83 1.02 0.20 0.00 0.00 0.00 175.76 175.27 1a5c s GLY 243 N -4.65 2.12 0.63 0.00 0.00 0.31 -4.86 107.32 100.87 1a5c s GLY 243 Ca 0.65 0.29 0.27 0.00 0.00 0.00 0.00 44.72 45.93 1a5c s GLY 243 CO 0.50 0.59 1.81 -0.97 0.00 0.00 0.00 173.10 175.03 1a5c h TYR 244 N 0.78 0.00 -0.01 1.90 0.05 0.60 0.91 116.97 121.20 1a5c h TYR 244 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1a5c h TYR 244 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 1a5c h TYR 244 CO 0.61 0.00 -0.43 0.39 -1.05 0.00 0.00 178.16 177.68 1a5c n GLU 245 N -3.23 2.11 -1.86 4.88 1.02 -1.03 -4.94 120.64 117.60 1a5c n GLU 245 Ca 0.04 -0.45 -0.38 0.00 -0.02 0.00 0.00 57.16 56.35 1a5c n GLU 245 Cb 0.60 -1.18 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 1a5c n GLU 245 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1a5c n THR 247 N 7.51 1.26 -1.83 0.00 -2.24 -1.26 -4.62 114.28 113.09 1a5c n THR 247 Ca 0.26 0.51 -0.43 0.00 -2.27 0.00 0.00 64.05 62.12 1a5c n THR 247 Cb 0.53 -1.46 -0.03 0.00 -2.10 0.00 0.00 70.33 67.27 1a5c n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a5c s ALA 248 N -3.28 2.84 -0.48 6.98 0.00 -1.26 -4.89 121.76 121.66 1a5c s ALA 248 Ca 0.01 0.51 -0.28 0.00 0.00 0.00 0.00 51.96 52.20 1a5c s ALA 248 Cb 0.06 -4.03 -0.01 0.00 0.00 0.00 0.00 23.12 19.13 1a5c s ALA 248 CO 0.19 -2.65 1.74 0.15 0.00 0.00 0.00 175.76 175.19 1a5c s LYS 249 N 5.89 3.06 0.14 0.00 -0.14 -1.26 -4.97 119.74 122.45 1a5c s LYS 249 Ca 0.88 0.92 0.02 0.00 -1.36 0.00 0.00 55.97 56.44 1a5c s LYS 249 Cb -0.27 -4.25 -0.04 0.00 -1.68 0.00 0.00 37.83 31.59 1a5c s LYS 249 CO 0.34 -2.20 0.25 0.99 -0.76 0.00 0.00 175.35 173.97 1a5c s THR 250 N 7.55 5.20 0.29 2.17 2.01 -1.26 -5.12 115.64 126.48 1a5c s THR 250 Ca 0.69 -0.70 0.06 0.00 0.31 0.00 0.00 61.69 62.05 1a5c s THR 250 Cb -0.16 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 1a5c s THR 250 CO 0.27 -0.06 0.42 0.42 -0.69 0.00 0.00 174.62 174.98 1a5c s THR 251 N -1.70 4.63 0.28 -0.82 -4.23 -1.26 -4.99 115.64 107.55 1a5c s THR 251 Ca 0.34 -1.00 0.32 0.00 -1.18 0.00 0.00 61.69 60.17 1a5c s THR 251 Cb -0.11 -3.62 0.34 0.00 1.34 0.00 0.00 72.50 70.45 1a5c s THR 251 CO 0.28 -0.24 2.04 0.00 -0.54 0.00 0.00 174.62 176.16 1a5c h THR 252 N 1.03 0.26 -0.34 3.99 1.03 -1.99 -1.42 112.91 115.47 1a5c h THR 252 Ca -0.49 -0.55 -0.03 0.00 -0.01 0.00 0.00 66.41 65.33 1a5c h THR 252 Cb 1.24 1.43 -0.01 0.00 -1.07 0.00 0.00 68.15 69.74 1a5c h THR 252 CO 0.57 0.07 0.11 1.56 -0.01 0.00 0.00 175.52 177.82 1a5c h GLN 253 N 0.00 0.53 0.12 0.00 7.50 -1.95 -0.91 115.11 120.39 1a5c h GLN 253 Ca -0.00 -0.11 -0.01 0.00 0.50 0.00 0.00 58.65 59.03 1a5c h GLN 253 Cb 0.43 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.88 1a5c h GLN 253 CO 0.01 0.55 -0.06 -0.44 -1.50 0.00 0.00 178.83 177.40 1a5c h ASP 254 N 0.40 -0.14 -0.43 1.46 3.32 -1.67 -0.02 116.42 119.33 1a5c h ASP 254 Ca 0.11 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.23 1a5c h ASP 254 Cb 0.25 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.74 1a5c h ASP 254 CO -0.00 -0.08 -0.21 0.58 -1.72 0.00 0.00 179.24 177.81 1a5c h VAL 255 N -0.19 0.39 -0.33 -1.35 2.07 -1.24 -0.48 116.25 115.13 1a5c h VAL 255 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1a5c h VAL 255 Cb 0.15 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1a5c h VAL 255 CO 0.03 0.00 0.22 1.23 0.02 0.00 0.00 177.57 179.06 1a5c h GLY 256 N -0.12 0.46 0.29 2.17 0.00 -0.80 -1.36 103.07 103.70 1a5c h GLY 256 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1a5c h GLY 256 CO -0.51 0.17 -0.14 -2.75 0.00 0.00 0.00 176.54 173.31 1a5c h PHE 257 N 0.44 -0.36 -0.72 5.60 3.57 -0.25 -2.02 116.94 123.20 1a5c h PHE 257 Ca 0.12 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.77 1a5c h PHE 257 Cb -0.05 0.12 -0.13 0.00 2.79 0.00 0.00 35.95 38.68 1a5c h PHE 257 CO -0.05 -0.22 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.67 1a5c h LEU 258 N -0.40 -0.46 -0.04 0.59 4.07 -1.17 0.46 115.31 118.35 1a5c h LEU 258 Ca -0.04 0.20 0.02 0.00 0.08 0.00 0.00 57.88 58.14 1a5c h LEU 258 Cb 0.29 0.37 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 1a5c h LEU 258 CO 0.06 -0.20 -0.07 0.74 -1.08 0.00 0.00 178.44 177.90 1a5c h THR 259 N 0.06 0.81 -0.97 0.22 2.02 -1.27 -0.42 112.91 113.36 1a5c h THR 259 Ca 0.38 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.59 1a5c h THR 259 Cb 0.63 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1a5c h THR 259 CO -0.68 0.00 0.63 0.58 0.37 0.00 0.00 175.52 176.43 1a5c h VAL 260 N -0.10 1.18 0.76 3.16 2.07 -0.42 -2.15 116.25 120.76 1a5c h VAL 260 Ca 0.04 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1a5c h VAL 260 Cb 0.16 -0.17 0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1a5c h VAL 260 CO -0.10 0.23 -0.37 -0.09 0.02 0.00 0.00 177.57 177.26 1a5c h ARG 261 N 1.24 -0.99 -0.42 1.57 2.43 -0.22 -1.07 114.38 116.92 1a5c h ARG 261 Ca 0.38 0.07 0.12 0.00 -0.81 0.00 0.00 59.98 59.74 1a5c h ARG 261 Cb -0.03 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1a5c h ARG 261 CO -0.11 -0.66 0.36 1.79 -1.51 0.00 0.00 179.97 179.84 1a5c h THR 262 N -1.09 0.57 0.00 0.20 1.35 -1.03 0.21 112.91 113.13 1a5c h THR 262 Ca -0.10 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.65 1a5c h THR 262 Cb 0.78 0.73 0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1a5c h THR 262 CO 0.17 0.00 -0.42 -0.07 -0.25 0.00 0.00 175.52 174.95 1a5c h LEU 263 N 0.00 0.36 -1.73 3.87 3.38 -1.23 -2.91 115.31 117.06 1a5c h LEU 263 Ca 0.20 -0.78 -0.02 0.00 0.09 0.00 0.00 57.88 57.38 1a5c h LEU 263 Cb 0.92 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1a5c h LEU 263 CO -0.00 1.09 -0.01 0.03 0.09 0.00 0.00 178.44 179.64 1a5c h ARG 264 N -0.33 0.16 0.00 1.13 3.08 0.26 0.23 114.38 118.91 1a5c h ARG 264 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1a5c h ARG 264 Cb 1.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1a5c h ARG 264 CO 0.08 0.18 0.00 0.54 -1.07 0.00 0.00 179.97 179.71 1a5c n ARG 265 N -4.43 0.02 0.00 0.04 1.74 -0.11 -4.45 116.66 109.47 1a5c n ARG 265 Ca -0.01 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1a5c n ARG 265 Cb 0.15 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1a5c n ARG 265 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1a5c n THR 266 N -1.57 0.00 -3.01 0.55 -2.24 -0.47 -5.01 114.28 102.53 1a5c n THR 266 Ca 0.06 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 1a5c n THR 266 Cb 0.31 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 1a5c n THR 266 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1a5c s VAL 267 N -1.36 4.82 0.50 2.28 1.01 0.70 -4.82 120.40 123.53 1a5c s VAL 267 Ca 0.00 0.92 -0.23 0.00 0.00 0.00 0.00 61.98 62.68 1a5c s VAL 267 Cb 0.00 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1a5c s VAL 267 CO 0.00 -0.30 1.29 -2.84 0.00 0.00 0.00 175.10 173.25 1a5c s PRO 268 N 2.90 3.43 0.66 2.72 0.02 -1.26 -4.85 135.00 138.62 1a5c s PRO 268 Ca 0.29 2.07 0.42 0.00 0.02 0.00 0.00 61.00 63.80 1a5c s PRO 268 Cb -0.14 -2.36 2.31 0.00 0.02 0.00 0.00 34.50 34.34 1a5c s PRO 268 CO 0.14 -0.90 2.32 -1.35 -0.33 0.00 0.00 177.00 176.88 1a5c h PRO 269 N 1.78 0.00 0.00 5.54 0.11 -1.97 -2.39 132.00 135.07 1a5c h PRO 269 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1a5c h PRO 269 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1a5c h PRO 269 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 1a5c h ALA 270 N 1.93 1.00 -2.00 -0.75 0.00 -1.93 -3.41 119.26 114.11 1a5c h ALA 270 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1a5c h ALA 270 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1a5c h ALA 270 CO -0.00 0.00 0.87 -1.17 0.00 0.00 0.00 179.25 178.95 1a5c s LEU 271 N -5.64 3.98 0.15 0.00 1.98 -0.90 -3.04 118.68 115.21 1a5c s LEU 271 Ca -0.03 1.21 -0.28 0.00 -2.89 0.00 0.00 54.13 52.15 1a5c s LEU 271 Cb 0.10 -3.54 -0.01 0.00 0.66 0.00 0.00 46.19 43.40 1a5c s LEU 271 CO 0.38 -0.87 1.57 -0.65 -1.89 0.00 0.00 176.35 174.89 1a5c h PRO 272 N 8.25 -0.31 -2.46 0.98 0.11 -1.75 -3.44 132.00 133.39 1a5c h PRO 272 Ca -0.22 0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.06 1a5c h PRO 272 Cb 1.07 0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.17 1a5c h PRO 272 CO 1.02 -0.21 0.44 0.20 -0.21 0.00 0.00 178.00 179.24 1a5c s GLY 273 N -2.67 -0.26 -0.26 -0.55 0.00 -1.26 -1.51 107.32 100.82 1a5c s GLY 273 Ca -0.14 0.19 -0.05 0.00 0.00 0.00 0.00 44.72 44.72 1a5c s GLY 273 CO 0.65 0.04 0.01 0.14 0.00 0.00 0.00 173.10 173.93 1a5c s VAL 274 N -3.38 3.50 -0.76 1.40 1.01 0.26 -3.15 120.40 119.28 1a5c s VAL 274 Ca 0.11 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 1a5c s VAL 274 Cb -0.02 -2.75 0.18 0.00 0.00 0.00 0.00 36.38 33.79 1a5c s VAL 274 CO 0.01 0.20 0.77 0.68 0.00 0.00 0.00 175.10 176.76 1a5c s VAL 275 N 1.44 5.31 0.75 2.92 -7.23 0.58 -1.26 120.40 122.92 1a5c s VAL 275 Ca 0.03 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 1a5c s VAL 275 Cb -0.16 -4.50 0.02 0.00 0.56 0.00 0.00 36.38 32.30 1a5c s VAL 275 CO -0.01 -1.09 0.97 0.49 -0.31 0.00 0.00 175.10 175.16 1a5c n PHE 276 N 4.88 0.65 -4.95 2.82 3.72 -0.39 -4.15 117.46 120.03 1a5c n PHE 276 Ca 0.08 0.39 -0.32 0.00 -0.05 0.00 0.00 57.45 57.54 1a5c n PHE 276 Cb 0.46 -2.07 -0.14 0.00 -0.94 0.00 0.00 39.48 36.78 1a5c n PHE 276 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 1a5c s LEU 277 N -3.41 2.55 0.14 4.37 0.05 -1.14 -0.91 118.68 120.34 1a5c s LEU 277 Ca 0.72 -0.32 -0.11 0.00 0.05 0.00 0.00 54.13 54.47 1a5c s LEU 277 Cb -0.33 -1.52 -0.02 0.00 -2.05 0.00 0.00 46.19 42.27 1a5c s LEU 277 CO 0.51 0.26 1.52 0.77 -0.55 0.00 0.00 176.35 178.86 1a5c h SER 278 N 5.97 0.96 0.00 1.48 4.64 -1.92 -3.39 113.55 121.28 1a5c h SER 278 Ca -0.36 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 1a5c h SER 278 Cb 1.18 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1a5c h SER 278 CO 0.51 1.16 0.00 0.61 -0.87 0.00 0.00 176.83 178.24 1a5c n GLY 279 N -0.04 2.80 1.39 -0.77 0.00 -1.26 -1.97 105.19 105.33 1a5c n GLY 279 Ca -0.01 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1a5c n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a5c n GLY 280 N 0.00 4.00 3.80 -0.02 0.00 -1.26 -4.96 105.19 106.75 1a5c n GLY 280 Ca 0.00 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 1a5c n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1a5c s GLN 281 N -2.96 4.43 0.53 1.61 -0.21 -0.83 -5.04 119.66 117.18 1a5c s GLN 281 Ca 0.48 1.07 -0.20 0.00 0.02 0.00 0.00 55.36 56.72 1a5c s GLN 281 Cb 0.39 -2.96 -0.06 0.00 1.00 0.00 0.00 33.01 31.38 1a5c s GLN 281 CO 0.09 0.41 1.17 -1.54 -2.12 0.00 0.00 175.29 173.31 1a5c s SER 282 N -1.51 5.72 0.26 5.90 1.04 -1.26 -4.69 113.70 119.17 1a5c s SER 282 Ca 0.43 2.29 -0.08 0.00 0.48 0.00 0.00 55.95 59.07 1a5c s SER 282 Cb -0.19 -2.59 0.43 0.00 0.10 0.00 0.00 66.02 63.76 1a5c s SER 282 CO 0.23 -1.22 1.58 -0.33 0.98 0.00 0.00 173.24 174.48 1a5c h GLU 283 N 1.41 0.01 0.04 4.02 5.08 -1.86 0.23 114.58 123.51 1a5c h GLU 283 Ca -0.50 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1a5c h GLU 283 Cb 1.27 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1a5c h GLU 283 CO 0.58 0.01 -0.02 1.49 -1.00 0.00 0.00 179.01 180.06 1a5c h GLU 284 N 0.01 -0.05 -0.55 2.33 4.57 -1.90 -2.24 114.58 116.75 1a5c h GLU 284 Ca 0.44 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.73 1a5c h GLU 284 Cb 0.71 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.23 1a5c h GLU 284 CO -0.89 0.16 0.07 1.49 -1.18 0.00 0.00 179.01 178.65 1a5c h GLU 285 N -0.25 0.18 -0.79 1.92 4.81 -1.00 0.43 114.58 119.87 1a5c h GLU 285 Ca -0.01 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1a5c h GLU 285 Cb 0.23 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1a5c h GLU 285 CO 0.01 0.12 0.49 0.00 -0.73 0.00 0.00 179.01 178.90 1a5c h ALA 286 N 1.46 1.06 0.63 2.92 0.00 -0.80 0.24 119.26 124.77 1a5c h ALA 286 Ca 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1a5c h ALA 286 Cb 0.43 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1a5c h ALA 286 CO -0.41 0.27 -0.30 0.77 0.00 0.00 0.00 179.25 179.57 1a5c h SER 287 N 0.93 -0.72 -0.23 0.00 0.02 -0.24 -0.50 113.55 112.81 1a5c h SER 287 Ca 0.33 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.31 1a5c h SER 287 Cb 0.08 0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.74 1a5c h SER 287 CO -0.14 -0.40 -0.47 0.58 -1.14 0.00 0.00 176.83 175.26 1a5c h VAL 288 N -1.04 0.08 0.03 2.27 2.07 0.10 0.44 116.25 120.20 1a5c h VAL 288 Ca -0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1a5c h VAL 288 Cb 0.70 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1a5c h VAL 288 CO 0.14 0.00 -0.38 0.78 0.02 0.00 0.00 177.57 178.13 1a5c h ASN 289 N -0.47 -1.13 -0.60 0.57 2.35 -0.56 0.27 115.58 116.02 1a5c h ASN 289 Ca 0.08 0.14 0.17 0.00 -0.55 0.00 0.00 56.30 56.14 1a5c h ASN 289 Cb 0.63 0.44 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1a5c h ASN 289 CO -0.48 -0.44 0.46 0.25 -1.65 0.00 0.00 177.43 175.58 1a5c h LEU 290 N -0.55 0.00 -0.01 1.61 5.85 -0.54 0.21 115.31 121.88 1a5c h LEU 290 Ca 0.05 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1a5c h LEU 290 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1a5c h LEU 290 CO -0.28 0.00 -0.15 -1.13 -0.34 0.00 0.00 178.44 176.54 1a5c h ASN 291 N 0.00 0.14 -0.67 1.25 -0.73 0.98 -2.59 115.58 113.96 1a5c h ASN 291 Ca 0.29 -0.74 0.14 0.00 1.87 0.00 0.00 56.30 57.85 1a5c h ASN 291 Cb 1.20 -0.04 -0.04 0.00 0.27 0.00 0.00 38.32 39.70 1a5c h ASN 291 CO -0.00 0.87 0.45 0.28 -0.37 0.00 0.00 177.43 178.66 1a5c h SER 292 N -0.56 0.31 0.37 1.15 0.02 0.24 0.26 113.55 115.34 1a5c h SER 292 Ca -0.02 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1a5c h SER 292 Cb 0.88 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1a5c h SER 292 CO 0.03 0.17 -0.18 0.40 -1.14 0.00 0.00 176.83 176.11 1a5c h ILE 293 N 0.34 0.00 -0.16 3.27 2.04 -0.93 -3.24 117.51 118.84 1a5c h ILE 293 Ca 0.32 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1a5c h ILE 293 Cb 0.79 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1a5c h ILE 293 CO -0.09 0.00 0.13 0.78 0.00 0.00 0.00 178.15 178.98 1a5c h ASN 294 N -0.78 0.00 -0.06 1.72 2.35 -1.05 -1.18 115.58 116.58 1a5c h ASN 294 Ca -0.05 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1a5c h ASN 294 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1a5c h ASN 294 CO 0.08 0.00 0.07 0.00 -1.65 0.00 0.00 177.43 175.94 1a5c h ALA 295 N 1.88 1.58 0.00 -0.83 0.00 -0.52 -3.31 119.26 118.06 1a5c h ALA 295 Ca 0.07 -0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.49 1a5c h ALA 295 Cb 0.33 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.15 1a5c h ALA 295 CO -0.00 -0.10 2.99 1.28 0.00 0.00 0.00 179.25 183.42 1a5c n LEU 296 N -3.76 6.51 0.00 0.00 4.77 -0.45 -4.93 117.00 119.15 1a5c n LEU 296 Ca -0.01 -3.50 0.16 0.00 -0.03 0.00 0.00 56.01 52.63 1a5c n LEU 296 Cb 0.17 -1.29 -0.04 0.00 -2.33 0.00 0.00 43.42 39.93 1a5c n LEU 296 CO 0.27 1.27 -0.21 0.61 -1.33 0.00 0.00 177.39 177.99 1a5c n GLY 297 N 3.63 -1.53 3.76 -0.72 0.00 -1.25 -4.76 105.19 104.32 1a5c n GLY 297 Ca 0.58 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 1a5c n GLY 297 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1a5c s PRO 298 N -1.96 3.54 0.16 1.61 0.02 -1.26 -4.93 135.00 132.19 1a5c s PRO 298 Ca 0.00 2.09 0.09 0.00 0.02 0.00 0.00 61.00 63.20 1a5c s PRO 298 Cb 0.00 -2.44 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 1a5c s PRO 298 CO 0.00 -0.82 -0.20 -1.01 -0.33 0.00 0.00 177.00 174.64 1a5c s HIS 299 N -1.36 1.94 -0.03 6.54 3.76 -1.26 -5.04 115.29 119.84 1a5c s HIS 299 Ca 0.65 -0.43 0.31 0.00 -0.15 0.00 0.00 55.06 55.44 1a5c s HIS 299 Cb -0.36 -0.98 1.40 0.00 1.11 0.00 0.00 32.58 33.74 1a5c s HIS 299 CO 0.44 0.35 1.92 -1.00 -0.85 0.00 0.00 174.74 175.61 1a5c h PRO 300 N 3.38 0.00 -5.04 8.40 0.13 -1.97 -3.44 132.00 133.45 1a5c h PRO 300 Ca -0.44 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.29 1a5c h PRO 300 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 1a5c h PRO 300 CO 0.48 0.00 -0.62 -1.58 -0.23 0.00 0.00 178.00 176.06 1a5c s TRP 301 N -3.62 1.71 -0.03 1.56 0.51 -1.26 -4.95 118.94 112.86 1a5c s TRP 301 Ca 0.01 -1.07 -0.29 0.00 -2.12 0.00 0.00 56.10 52.62 1a5c s TRP 301 Cb 0.09 -1.05 -0.03 0.00 -0.81 0.00 0.00 33.47 31.67 1a5c s TRP 301 CO 0.43 -0.17 0.95 0.00 -0.51 0.00 0.00 176.95 177.65 1a5c s ALA 302 N -3.55 3.23 -0.86 0.98 0.00 -0.57 -4.91 121.76 116.09 1a5c s ALA 302 Ca 0.37 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1a5c s ALA 302 Cb 0.08 -3.31 0.28 0.00 0.00 0.00 0.00 23.12 20.16 1a5c s ALA 302 CO 0.14 -0.29 1.09 1.28 0.00 0.00 0.00 175.76 177.98 1a5c n LEU 303 N 4.11 5.04 0.00 0.00 4.32 -1.26 0.92 117.00 130.12 1a5c n LEU 303 Ca 0.06 -5.32 0.00 0.00 -0.02 0.00 0.00 56.01 50.73 1a5c n LEU 303 Cb 0.51 -0.98 0.00 0.00 -1.62 0.00 0.00 43.42 41.32 1a5c n LEU 303 CO 0.51 1.85 0.00 1.07 -1.22 0.00 0.00 177.39 179.61 1a5c n THR 304 N 1.17 0.00 -4.46 -5.08 5.66 -0.39 -4.81 114.28 106.37 1a5c n THR 304 Ca 0.28 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 61.04 1a5c n THR 304 Cb 0.37 -1.26 -0.10 0.00 -1.55 0.00 0.00 70.33 67.79 1a5c n THR 304 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1a5c s PHE 305 N 1.07 2.18 -0.40 1.09 -0.12 -1.26 -1.27 117.98 119.28 1a5c s PHE 305 Ca 0.00 -0.44 0.10 0.00 -0.05 0.00 0.00 56.93 56.54 1a5c s PHE 305 Cb 0.00 -1.05 0.34 0.00 -0.63 0.00 0.00 43.02 41.67 1a5c s PHE 305 CO 0.00 0.59 0.85 0.45 -0.05 0.00 0.00 175.22 177.05 1a5c n SER 306 N -0.61 -0.19 -4.87 1.98 2.88 -0.08 -0.05 113.62 112.67 1a5c n SER 306 Ca -0.06 -3.22 -0.31 0.00 -1.33 0.00 0.00 58.87 53.96 1a5c n SER 306 Cb 0.61 0.18 0.01 0.00 -0.75 0.00 0.00 64.21 64.27 1a5c n SER 306 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1a5c s TYR 307 N -1.56 3.60 0.02 0.66 2.02 -0.89 -4.64 117.35 116.56 1a5c s TYR 307 Ca 0.34 1.24 0.00 0.00 -0.37 0.00 0.00 57.07 58.28 1a5c s TYR 307 Cb 0.33 -2.73 0.00 0.00 -0.40 0.00 0.00 41.96 39.16 1a5c s TYR 307 CO -0.07 -0.71 0.00 0.41 -1.57 0.00 0.00 175.55 173.60 1a5c n GLY 308 N -2.75 -0.16 0.14 0.71 0.00 -1.26 -0.04 105.19 101.83 1a5c n GLY 308 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1a5c n GLY 308 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1a5c h ARG 309 N 0.00 0.36 0.00 1.61 3.08 -1.94 0.11 114.38 117.60 1a5c h ARG 309 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1a5c h ARG 309 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1a5c h ARG 309 CO 0.00 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 1a5c n ALA 310 N -2.32 1.73 -0.05 0.04 0.00 -1.26 -0.92 120.51 117.73 1a5c n ALA 310 Ca -0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 1a5c n ALA 310 Cb 0.22 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 1a5c n ALA 310 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1a5c n LEU 311 N -1.11 2.31 -0.02 0.00 4.77 -0.87 -4.66 117.00 117.41 1a5c n LEU 311 Ca 0.06 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 1a5c n LEU 311 Cb 0.05 -0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 40.77 1a5c n LEU 311 CO 0.06 0.56 -0.55 0.00 -1.33 0.00 0.00 177.39 176.13 1a5c n GLN 312 N -2.68 0.63 -0.12 3.23 6.02 0.33 -4.52 117.38 120.28 1a5c n GLN 312 Ca -0.16 0.28 -0.03 0.00 -0.01 0.00 0.00 57.00 57.08 1a5c n GLN 312 Cb 0.70 -1.78 -0.03 0.00 1.02 0.00 0.00 30.24 30.15 1a5c n GLN 312 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a5c n ALA 313 N -2.56 -0.18 -0.33 -1.58 0.00 -0.10 -0.65 120.51 115.11 1a5c n ALA 313 Ca -0.17 0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 1a5c n ALA 313 Cb 1.05 0.21 0.09 0.00 0.00 0.00 0.00 19.45 20.81 1a5c n ALA 313 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1a5c h SER 314 N 0.00 1.12 0.53 0.00 0.02 -1.85 -0.66 113.55 112.71 1a5c h SER 314 Ca 0.04 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1a5c h SER 314 Cb 0.11 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1a5c h SER 314 CO -0.26 0.90 -0.32 0.58 -1.14 0.00 0.00 176.83 176.59 1a5c h VAL 315 N 1.26 0.00 -0.94 2.27 2.07 -1.34 0.24 116.25 119.81 1a5c h VAL 315 Ca 0.32 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.02 1a5c h VAL 315 Cb 0.03 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.72 1a5c h VAL 315 CO -0.05 0.00 0.60 0.25 0.02 0.00 0.00 177.57 178.39 1a5c h LEU 316 N -0.79 0.58 0.30 2.57 5.85 -0.82 0.14 115.31 123.14 1a5c h LEU 316 Ca -0.07 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1a5c h LEU 316 Cb 0.63 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1a5c h LEU 316 CO 0.07 0.24 -0.14 -1.13 -0.34 0.00 0.00 178.44 177.14 1a5c h ASN 317 N 0.58 -0.34 -0.08 1.25 -0.73 -0.72 -2.30 115.58 113.24 1a5c h ASN 317 Ca 0.50 0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.71 1a5c h ASN 317 Cb 1.00 0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.68 1a5c h ASN 317 CO -0.25 -0.22 0.21 0.71 -0.37 0.00 0.00 177.43 177.51 1a5c h THR 318 N -0.46 0.17 -0.04 -3.57 1.35 0.04 -2.01 112.91 108.40 1a5c h THR 318 Ca -0.04 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 65.66 1a5c h THR 318 Cb 0.31 0.81 0.01 0.00 -1.73 0.00 0.00 68.15 67.55 1a5c h THR 318 CO 0.07 0.00 -0.59 -0.25 -0.25 0.00 0.00 175.52 174.49 1a5c h TRP 319 N 0.00 0.67 -1.36 4.73 7.01 -0.57 -3.45 115.95 122.98 1a5c h TRP 319 Ca 0.04 -0.34 -0.24 0.00 2.11 0.00 0.00 58.89 60.46 1a5c h TRP 319 Cb 0.45 -0.09 -0.10 0.00 -2.10 0.00 0.00 29.16 27.33 1a5c h TRP 319 CO 0.00 1.14 -0.22 1.04 -2.79 0.00 0.00 178.44 177.61 1a5c n GLN 320 N -4.20 -1.30 0.00 2.65 1.13 -0.76 -1.76 117.38 113.14 1a5c n GLN 320 Ca -0.10 0.71 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 1a5c n GLN 320 Cb 0.66 -4.92 0.00 0.00 0.11 0.00 0.00 30.24 26.09 1a5c n GLN 320 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1a5c n GLY 321 N -0.20 1.69 3.55 1.08 0.00 -1.26 -4.91 105.19 105.14 1a5c n GLY 321 Ca -0.12 -0.02 -0.46 0.00 0.00 0.00 0.00 46.02 45.43 1a5c n GLY 321 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a5c n LYS 322 N 0.00 1.70 0.28 1.61 5.02 -0.73 -4.79 118.16 121.25 1a5c n LYS 322 Ca 0.00 0.47 0.18 0.00 -2.02 0.00 0.00 58.31 56.94 1a5c n LYS 322 Cb 0.00 -2.99 0.91 0.00 -0.02 0.00 0.00 35.03 32.94 1a5c n LYS 322 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1a5c h LYS 323 N 14.11 0.00 -0.06 1.97 5.09 -1.92 0.13 116.57 135.90 1a5c h LYS 323 Ca -0.37 0.00 0.02 0.00 0.09 0.00 0.00 60.65 60.39 1a5c h LYS 323 Cb 1.27 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.59 1a5c h LYS 323 CO 0.98 0.00 0.14 0.93 -2.09 0.00 0.00 179.45 179.41 1a5c h GLU 324 N 0.00 0.00 -0.52 0.07 3.07 -1.91 -0.28 114.58 115.01 1a5c h GLU 324 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1a5c h GLU 324 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1a5c h GLU 324 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1a5c n ASN 325 N -3.33 3.39 0.00 1.42 3.02 0.45 -4.77 115.26 115.45 1a5c n ASN 325 Ca -0.01 -2.00 -0.05 0.00 -0.03 0.00 0.00 54.58 52.48 1a5c n ASN 325 Cb 0.23 -0.35 -0.04 0.00 -0.61 0.00 0.00 39.78 39.01 1a5c n ASN 325 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1a5c h VAL 326 N 3.06 0.00 -0.91 2.41 2.07 -1.15 0.19 116.25 121.92 1a5c h VAL 326 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1a5c h VAL 326 Cb 0.85 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1a5c h VAL 326 CO 0.00 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.17 1a5c h ALA 327 N -1.05 1.21 -0.77 1.67 0.00 -1.86 0.14 119.26 118.59 1a5c h ALA 327 Ca 0.01 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1a5c h ALA 327 Cb 0.24 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 1a5c h ALA 327 CO -0.15 0.43 0.41 -0.22 0.00 0.00 0.00 179.25 179.72 1a5c h LYS 328 N 1.12 0.65 -0.01 0.00 1.63 -1.81 -1.18 116.57 116.98 1a5c h LYS 328 Ca 0.37 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.12 1a5c h LYS 328 Cb 0.03 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.51 1a5c h LYS 328 CO -0.13 0.43 -0.01 0.00 -3.45 0.00 0.00 179.45 176.30 1a5c h ALA 329 N 1.45 0.01 -0.99 5.00 0.00 0.34 -3.15 119.26 121.92 1a5c h ALA 329 Ca 0.38 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.28 1a5c h ALA 329 Cb 0.40 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1a5c h ALA 329 CO -0.27 -0.25 0.63 0.00 0.00 0.00 0.00 179.25 179.35 1a5c h ARG 330 N -0.44 0.52 -0.52 0.00 3.08 -0.18 0.25 114.38 117.10 1a5c h ARG 330 Ca 0.00 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.04 1a5c h ARG 330 Cb 0.47 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1a5c h ARG 330 CO 0.00 0.34 0.32 0.93 -1.07 0.00 0.00 179.97 180.50 1a5c h GLU 331 N 0.54 0.63 -0.71 0.04 5.08 -1.20 -1.38 114.58 117.58 1a5c h GLU 331 Ca 0.56 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.86 1a5c h GLU 331 Cb 1.19 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1a5c h GLU 331 CO -0.30 0.42 0.38 0.28 -1.00 0.00 0.00 179.01 178.78 1a5c h VAL 332 N 0.65 1.22 0.74 3.13 2.07 -0.53 0.21 116.25 123.73 1a5c h VAL 332 Ca 0.20 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1a5c h VAL 332 Cb -0.02 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1a5c h VAL 332 CO -0.07 0.25 -0.47 0.25 0.02 0.00 0.00 177.57 177.54 1a5c h LEU 333 N 1.00 -1.20 -2.07 2.57 5.85 -0.45 -0.71 115.31 120.30 1a5c h LEU 333 Ca 0.25 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.14 1a5c h LEU 333 Cb 0.05 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1a5c h LEU 333 CO -0.04 -0.72 0.30 -0.07 -0.34 0.00 0.00 178.44 177.58 1a5c h LEU 334 N -1.14 0.00 0.61 2.25 3.38 -0.95 0.36 115.31 119.82 1a5c h LEU 334 Ca -0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1a5c h LEU 334 Cb 0.92 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.67 1a5c h LEU 334 CO 0.09 0.00 -0.29 -0.61 0.09 0.00 0.00 178.44 177.72 1a5c h GLN 335 N 0.00 -0.79 0.37 1.13 4.15 0.54 -1.41 115.11 119.10 1a5c h GLN 335 Ca 0.17 0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 1a5c h GLN 335 Cb 0.77 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1a5c h GLN 335 CO -0.00 -0.52 -0.18 0.00 -1.93 0.00 0.00 178.83 176.19 1a5c h ARG 336 N -0.83 -0.48 -1.23 1.69 2.47 0.55 -2.08 114.38 114.47 1a5c h ARG 336 Ca -0.08 0.03 0.36 0.00 -1.26 0.00 0.00 59.98 59.02 1a5c h ARG 336 Cb 0.63 0.11 -0.09 0.00 -1.65 0.00 0.00 29.97 28.97 1a5c h ARG 336 CO 0.14 -0.17 0.83 0.00 0.56 0.00 0.00 179.97 181.33 1a5c h ALA 337 N -0.55 2.76 0.17 0.04 0.00 -0.48 0.75 119.26 121.95 1a5c h ALA 337 Ca -0.05 0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1a5c h ALA 337 Cb 0.54 0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.46 1a5c h ALA 337 CO 0.08 -1.21 -1.16 1.49 0.00 0.00 0.00 179.25 178.46 1a5c h GLU 338 N 0.17 0.48 -0.48 0.00 4.81 -1.19 -2.78 114.58 115.58 1a5c h GLU 338 Ca 0.67 -0.75 0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1a5c h GLU 338 Cb 2.18 0.27 -0.10 0.00 0.63 0.00 0.00 28.75 31.72 1a5c h GLU 338 CO -0.22 1.34 -0.37 0.00 -0.73 0.00 0.00 179.01 179.04 1a5c h ALA 339 N 0.18 -0.23 -0.12 2.92 0.00 0.12 0.74 119.26 122.87 1a5c h ALA 339 Ca -0.19 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1a5c h ALA 339 Cb 1.89 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 20.48 1a5c h ALA 339 CO 0.22 -0.77 -0.26 -0.91 0.00 0.00 0.00 179.25 177.54 1a5c h ASN 340 N -0.24 0.20 -0.39 0.00 2.35 -1.37 0.15 115.58 116.28 1a5c h ASN 340 Ca 0.18 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1a5c h ASN 340 Cb 0.56 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1a5c h ASN 340 CO -0.61 0.47 0.24 -1.28 -1.65 0.00 0.00 177.43 174.60 1a5c h SER 341 N 0.19 0.45 -0.19 5.81 0.87 -0.63 0.11 113.55 120.16 1a5c h SER 341 Ca 0.03 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 1a5c h SER 341 Cb 0.56 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1a5c h SER 341 CO 0.04 0.35 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.29 1a5c h LEU 342 N 0.52 0.73 -1.30 2.23 3.38 -0.58 -2.35 115.31 117.95 1a5c h LEU 342 Ca 0.14 -0.31 0.12 0.00 0.09 0.00 0.00 57.88 57.93 1a5c h LEU 342 Cb -0.03 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1a5c h LEU 342 CO -0.03 1.01 0.56 0.00 0.09 0.00 0.00 178.44 180.07 1a5c h ALA 343 N 1.03 1.79 -0.46 1.53 0.00 0.09 0.19 119.26 123.43 1a5c h ALA 343 Ca 0.06 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1a5c h ALA 343 Cb 0.86 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1a5c h ALA 343 CO 0.07 0.00 0.02 1.15 0.00 0.00 0.00 179.25 180.49 1a5c h THR 344 N 0.73 0.66 -0.00 0.00 2.02 -0.25 0.27 112.91 116.33 1a5c h THR 344 Ca 0.42 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.55 1a5c h THR 344 Cb 0.60 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1a5c h THR 344 CO -0.18 0.02 -0.01 -1.22 0.37 0.00 0.00 175.52 174.50 1a5c n TYR 345 N -5.20 0.00 -1.16 3.16 4.02 0.08 -4.75 117.16 113.30 1a5c n TYR 345 Ca 0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.88 1a5c n TYR 345 Cb 0.24 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.51 1a5c n TYR 345 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1a5c n GLY 346 N 1.07 0.81 1.18 2.72 0.00 0.95 -4.83 105.19 107.09 1a5c n GLY 346 Ca 0.22 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.69 1a5c n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a5c n LYS 347 N -2.67 2.66 -2.75 1.61 5.02 0.45 -4.85 118.16 117.63 1a5c n LYS 347 Ca -0.06 -2.46 -0.43 0.00 -2.02 0.00 0.00 58.31 53.35 1a5c n LYS 347 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1a5c n LYS 347 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1a5c s TYR 348 N -1.10 3.10 -0.27 2.13 5.04 -1.20 -4.81 117.35 120.25 1a5c s TYR 348 Ca 0.42 0.90 -0.12 0.00 -2.44 0.00 0.00 57.07 55.84 1a5c s TYR 348 Cb 0.22 -3.67 -0.05 0.00 0.35 0.00 0.00 41.96 38.81 1a5c s TYR 348 CO 0.30 -0.81 0.22 0.15 -1.34 0.00 0.00 175.55 174.06 1a5c s LYS 349 N 3.55 3.99 -0.57 4.97 1.02 -1.26 -4.90 119.74 126.53 1a5c s LYS 349 Ca 0.40 -0.24 -0.40 0.00 0.02 0.00 0.00 55.97 55.76 1a5c s LYS 349 Cb -0.12 -3.64 -0.18 0.00 -0.52 0.00 0.00 37.83 33.38 1a5c s LYS 349 CO 0.18 -0.15 2.26 0.41 -0.92 0.00 0.00 175.35 177.13 1a5c n GLY 350 N 4.84 -0.10 0.00 -3.33 0.00 -1.26 -4.40 105.19 100.94 1a5c n GLY 350 Ca -0.13 1.08 0.00 0.00 0.00 0.00 0.00 46.02 46.97 1a5c n GLY 350 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a5c n GLY 351 N 7.11 0.10 3.57 -0.02 0.00 -1.26 -5.02 105.19 109.67 1a5c n GLY 351 Ca 0.54 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 1a5c n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5c s ALA 352 N -0.85 1.83 0.12 4.61 0.00 -1.26 -4.74 121.76 121.47 1a5c s ALA 352 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.07 1a5c s ALA 352 Cb 0.00 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.51 1a5c s ALA 352 CO 0.00 -4.90 0.00 0.41 0.00 0.00 0.00 175.76 171.27 1a5c n GLY 353 N 6.31 -1.67 0.00 0.00 0.00 -1.26 -4.88 105.19 103.70 1a5c n GLY 353 Ca 0.42 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1a5c n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93