#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 1.77 -0.31 1.96 -0.02 -1.26 -4.79 135.00 132.35 1a5c n PRO 14 Ca 0.00 0.64 0.35 0.00 -2.02 0.00 0.00 63.50 62.47 1a5c n PRO 14 Cb 0.00 -2.39 0.75 0.00 -0.02 0.00 0.00 33.50 31.84 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 6.57 3.10 0.10 3.55 0.00 -2.05 0.61 119.26 131.15 1a5c h ALA 15 Ca -0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1a5c h ALA 15 Cb 1.29 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1a5c h ALA 15 CO 0.89 -1.46 -0.05 0.38 0.00 0.00 0.00 179.25 179.00 1a5c h ASP 16 N 0.00 -0.12 -0.62 0.00 2.03 -1.99 -1.26 116.42 114.47 1a5c h ASP 16 Ca 0.56 -0.44 -0.04 0.00 -0.73 0.00 0.00 57.03 56.38 1a5c h ASP 16 Cb 2.27 0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 40.77 1a5c h ASP 16 CO -0.01 0.44 0.25 1.62 -1.03 0.00 0.00 179.24 180.51 1a5c h VAL 17 N -0.73 1.23 0.03 4.15 3.04 -1.56 -1.16 116.25 121.26 1a5c h VAL 17 Ca -0.01 -0.73 0.03 0.00 -1.01 0.00 0.00 66.70 64.97 1a5c h VAL 17 Cb 0.55 0.55 -0.04 0.00 -2.01 0.00 0.00 31.29 30.34 1a5c h VAL 17 CO 0.02 0.29 -0.26 0.00 -1.01 0.00 0.00 177.57 176.61 1a5c h ALA 18 N 1.09 -0.38 -0.88 3.17 0.00 -0.99 0.29 119.26 121.56 1a5c h ALA 18 Ca 0.21 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.22 1a5c h ALA 18 Cb 0.21 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1a5c h ALA 18 CO -0.02 -0.77 0.57 1.49 0.00 0.00 0.00 179.25 180.52 1a5c h GLU 19 N -0.42 0.76 -0.04 0.00 4.81 -0.90 -0.05 114.58 118.73 1a5c h GLU 19 Ca 0.05 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1a5c h GLU 19 Cb 0.49 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1a5c h GLU 19 CO -0.21 0.50 0.01 1.49 -0.73 0.00 0.00 179.01 180.07 1a5c h GLU 20 N 0.78 0.07 0.07 1.92 4.81 0.16 -1.55 114.58 120.85 1a5c h GLU 20 Ca 0.42 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.66 1a5c h GLU 20 Cb 0.55 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1a5c h GLU 20 CO -0.19 0.32 -0.44 -0.07 -0.73 0.00 0.00 179.01 177.90 1a5c h LEU 21 N -0.18 -1.31 -0.47 1.64 3.38 0.12 -1.24 115.31 117.25 1a5c h LEU 21 Ca 0.01 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.22 1a5c h LEU 21 Cb 0.28 0.50 -0.08 0.00 0.09 0.00 0.00 40.66 41.46 1a5c h LEU 21 CO 0.00 -0.49 0.01 0.00 0.09 0.00 0.00 178.44 178.06 1a5c h ALA 22 N -0.17 0.45 0.39 1.53 0.00 -1.12 -0.17 119.26 120.18 1a5c h ALA 22 Ca 0.03 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1a5c h ALA 22 Cb 0.68 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1a5c h ALA 22 CO -0.28 -0.38 -0.38 1.15 0.00 0.00 0.00 179.25 179.36 1a5c h THR 23 N 0.13 0.00 -0.84 0.00 2.02 -0.69 -1.12 112.91 112.40 1a5c h THR 23 Ca 0.24 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.46 1a5c h THR 23 Cb 0.35 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 1a5c h THR 23 CO -0.38 0.00 0.55 0.71 0.37 0.00 0.00 175.52 176.77 1a5c h THR 24 N -0.76 1.12 -0.46 3.16 1.35 -1.02 0.12 112.91 116.42 1a5c h THR 24 Ca -0.05 -0.35 0.02 0.00 -0.55 0.00 0.00 66.41 65.48 1a5c h THR 24 Cb 0.66 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.05 1a5c h THR 24 CO -0.04 0.19 0.28 0.00 -0.25 0.00 0.00 175.52 175.70 1a5c h ALA 25 N 1.51 0.59 -0.10 6.62 0.00 -0.89 0.28 119.26 127.26 1a5c h ALA 25 Ca 0.34 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 1a5c h ALA 25 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1a5c h ALA 25 CO -0.10 -0.03 -0.51 1.96 0.00 0.00 0.00 179.25 180.57 1a5c h GLN 26 N 0.56 0.27 -0.07 0.00 4.20 -0.14 -2.79 115.11 117.14 1a5c h GLN 26 Ca 0.18 -0.16 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 1a5c h GLN 26 Cb 0.00 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1a5c h GLN 26 CO -0.08 0.72 -0.61 -0.22 -0.67 0.00 0.00 178.83 177.97 1a5c h LYS 27 N 0.21 0.25 0.00 1.46 3.64 -0.30 -2.92 116.57 118.91 1a5c h LYS 27 Ca 0.01 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1a5c h LYS 27 Cb 0.97 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1a5c h LYS 27 CO 0.08 0.78 -0.05 1.25 -2.27 0.00 0.00 179.45 179.24 1a5c h LEU 28 N 0.18 0.00 -4.02 5.20 5.85 -0.18 -2.83 115.31 119.51 1a5c h LEU 28 Ca -0.01 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.35 1a5c h LEU 28 Cb 1.12 0.00 -0.36 0.00 0.37 0.00 0.00 40.66 41.80 1a5c h LEU 28 CO 0.10 0.05 -0.87 1.33 -0.34 0.00 0.00 178.44 178.71 1a5c n VAL 29 N -3.33 1.97 -1.07 1.05 0.24 -1.12 -4.68 118.33 111.39 1a5c n VAL 29 Ca -0.02 -3.51 -0.31 0.00 -2.04 0.00 0.00 64.34 58.47 1a5c n VAL 29 Cb 0.21 -0.22 0.13 0.00 -1.47 0.00 0.00 33.84 32.48 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 -3.34 1.65 -0.24 7.34 -2.07 -1.07 -4.85 119.66 117.07 1a5c s GLN 30 Ca 0.42 1.21 -0.41 0.00 -1.82 0.00 0.00 55.36 54.76 1a5c s GLN 30 Cb 0.38 -1.82 -0.16 0.00 -1.09 0.00 0.00 33.01 30.31 1a5c s GLN 30 CO -0.01 -2.08 1.65 0.00 -1.32 0.00 0.00 175.29 173.52 1a5c n ALA 31 N -3.83 -0.56 -0.99 2.60 0.00 -1.26 -1.63 120.51 114.85 1a5c n ALA 31 Ca 0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1a5c n ALA 31 Cb 0.53 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 3.85 0.55 3.26 0.00 0.00 -1.26 -5.02 105.19 106.56 1a5c n GLY 32 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.18 1.24 0.15 1.61 1.02 -0.64 -4.61 119.74 118.33 1a5c s LYS 33 Ca 0.00 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 54.97 1a5c s LYS 33 Cb 0.00 -1.42 -0.00 0.00 -0.52 0.00 0.00 37.83 35.89 1a5c s LYS 33 CO 0.00 0.35 0.03 0.41 -0.92 0.00 0.00 175.35 175.22 1a5c n GLY 34 N 1.50 3.86 3.40 -3.33 0.00 -0.76 -4.48 105.19 105.38 1a5c n GLY 34 Ca -0.18 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.93 3.03 -0.17 -0.61 1.01 0.92 -0.07 121.20 123.38 1a5c s ILE 35 Ca 0.05 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 59.83 1a5c s ILE 35 Cb 0.00 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1a5c s ILE 35 CO 0.03 0.54 0.51 -0.22 0.00 0.00 0.00 174.94 175.81 1a5c s LEU 36 N 0.05 4.19 -0.48 2.97 2.96 -0.48 -1.82 118.68 126.07 1a5c s LEU 36 Ca -0.05 0.73 -0.15 0.00 -0.22 0.00 0.00 54.13 54.44 1a5c s LEU 36 Cb -0.14 -2.71 0.08 0.00 0.50 0.00 0.00 46.19 43.91 1a5c s LEU 36 CO 0.04 -0.12 0.40 0.00 -1.32 0.00 0.00 176.35 175.35 1a5c s ALA 37 N 1.31 3.54 -0.27 5.97 0.00 -0.76 -0.47 121.76 131.09 1a5c s ALA 37 Ca 0.25 -2.19 0.10 0.00 0.00 0.00 0.00 51.96 50.12 1a5c s ALA 37 Cb -0.15 -3.05 0.49 0.00 0.00 0.00 0.00 23.12 20.40 1a5c s ALA 37 CO 0.10 -1.77 1.42 0.00 0.00 0.00 0.00 175.76 175.52 1a5c n ALA 38 N 5.18 4.04 0.18 0.00 0.00 0.04 -4.40 120.51 125.56 1a5c n ALA 38 Ca -0.12 -3.06 -0.03 0.00 0.00 0.00 0.00 53.44 50.22 1a5c n ALA 38 Cb 0.43 -0.68 0.12 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.08 3.08 -4.73 0.00 5.75 -0.42 -4.23 116.55 114.92 1a5c n ASP 39 Ca 0.30 -2.49 -0.42 0.00 -0.01 0.00 0.00 54.79 52.17 1a5c n ASP 39 Cb 0.97 -0.60 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 1a5c n ASP 39 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1a5c s GLU 40 N -1.53 4.21 0.88 0.11 8.01 -1.26 -4.50 118.70 124.61 1a5c s GLU 40 Ca 0.22 2.40 -0.12 0.00 0.01 0.00 0.00 54.97 57.49 1a5c s GLU 40 Cb 0.18 -3.11 0.12 0.00 -4.31 0.00 0.00 34.13 27.01 1a5c s GLU 40 CO 0.05 -0.57 1.10 -1.54 0.01 0.00 0.00 175.26 174.32 1a5c s SER 41 N 0.81 3.67 0.56 -0.19 1.04 -1.26 -4.64 113.70 113.69 1a5c s SER 41 Ca 0.66 1.26 0.28 0.00 0.48 0.00 0.00 55.95 58.64 1a5c s SER 41 Cb -0.44 -1.94 1.47 0.00 0.10 0.00 0.00 66.02 65.21 1a5c s SER 41 CO 0.38 -2.48 1.94 0.74 0.98 0.00 0.00 173.24 174.79 1a5c h THR 42 N -1.44 0.52 0.20 2.02 2.02 -1.99 -0.01 112.91 114.23 1a5c h THR 42 Ca -0.50 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1a5c h THR 42 Cb 1.30 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1a5c h THR 42 CO 0.58 0.00 -0.10 1.56 0.37 0.00 0.00 175.52 177.94 1a5c h GLN 43 N 0.00 -0.26 -0.56 6.66 7.50 -2.00 -3.14 115.11 123.31 1a5c h GLN 43 Ca 0.26 0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.45 1a5c h GLN 43 Cb 1.17 0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.73 1a5c h GLN 43 CO -0.00 -0.17 0.35 1.79 -1.50 0.00 0.00 178.83 179.29 1a5c h THR 44 N -1.06 1.08 0.00 -0.54 1.35 -1.79 -1.10 112.91 110.85 1a5c h THR 44 Ca -0.03 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1a5c h THR 44 Cb 0.21 0.33 -0.00 0.00 -1.73 0.00 0.00 68.15 66.95 1a5c h THR 44 CO 0.05 0.13 -0.06 -0.29 -0.25 0.00 0.00 175.52 175.09 1a5c h ILE 45 N 0.69 0.84 -0.39 6.82 6.09 -1.17 0.11 117.51 130.49 1a5c h ILE 45 Ca 0.22 -0.23 0.01 0.00 -1.37 0.00 0.00 64.86 63.49 1a5c h ILE 45 Cb 0.00 1.13 -0.02 0.00 0.47 0.00 0.00 36.82 38.40 1a5c h ILE 45 CO -0.09 0.06 0.24 0.50 -3.07 0.00 0.00 178.15 175.79 1a5c h LYS 46 N 0.00 0.47 -0.41 2.19 3.64 -1.14 0.12 116.57 121.43 1a5c h LYS 46 Ca -0.00 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1a5c h LYS 46 Cb 0.13 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1a5c h LYS 46 CO 0.01 0.31 0.10 0.87 -2.27 0.00 0.00 179.45 178.47 1a5c h LYS 47 N 0.48 0.23 -0.23 1.90 1.57 -0.64 0.13 116.57 120.01 1a5c h LYS 47 Ca 0.15 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1a5c h LYS 47 Cb -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1a5c h LYS 47 CO -0.06 0.15 0.14 0.00 -0.57 0.00 0.00 179.45 179.12 1a5c h ARG 48 N 0.24 0.29 -0.57 3.15 2.47 -0.81 -2.89 114.38 116.26 1a5c h ARG 48 Ca 0.20 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.85 1a5c h ARG 48 Cb 0.22 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1a5c h ARG 48 CO -0.24 0.19 0.15 0.74 0.56 0.00 0.00 179.97 181.38 1a5c h PHE 49 N 0.30 0.89 -0.79 3.04 -1.00 -0.05 -2.98 116.94 116.36 1a5c h PHE 49 Ca 0.09 -0.08 0.09 0.00 2.81 0.00 0.00 57.97 60.88 1a5c h PHE 49 Cb -0.02 -0.26 -0.05 0.00 3.61 0.00 0.00 35.95 39.22 1a5c h PHE 49 CO -0.07 0.74 0.51 -0.44 -1.61 0.00 0.00 178.31 177.44 1a5c h ASP 50 N 0.84 0.65 0.08 2.17 3.32 -0.56 -0.16 116.42 122.76 1a5c h ASP 50 Ca 0.19 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1a5c h ASP 50 Cb 0.28 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1a5c h ASP 50 CO -0.00 0.39 -0.05 0.78 -1.72 0.00 0.00 179.24 178.63 1a5c h ASN 51 N 0.72 0.00 -0.43 6.45 2.35 -1.51 0.14 115.58 123.29 1a5c h ASN 51 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1a5c h ASN 51 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1a5c h ASN 51 CO -0.14 0.05 0.00 2.30 -1.65 0.00 0.00 177.43 178.00 1a5c n ILE 52 N -4.16 1.47 -3.67 2.81 -5.35 -0.44 -4.97 119.36 105.06 1a5c n ILE 52 Ca -0.03 -1.24 -0.27 0.00 -0.27 0.00 0.00 62.75 60.94 1a5c n ILE 52 Cb 0.14 0.25 0.03 0.00 -1.74 0.00 0.00 39.64 38.32 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 0.53 -5.21 -3.35 6.28 4.76 0.48 -4.84 118.16 116.81 1a5c n LYS 53 Ca 0.18 0.63 -0.37 0.00 -2.87 0.00 0.00 58.31 55.88 1a5c n LYS 53 Cb 0.65 -5.50 -0.06 0.00 -1.84 0.00 0.00 35.03 28.28 1a5c n LYS 53 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1a5c s LEU 54 N -7.06 4.44 0.03 -0.35 1.43 -0.20 -4.97 118.68 111.99 1a5c s LEU 54 Ca 0.57 1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.49 1a5c s LEU 54 Cb -0.28 -3.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.89 1a5c s LEU 54 CO 0.70 0.21 1.13 -0.70 0.23 0.00 0.00 176.35 177.92 1a5c s GLU 55 N -1.48 4.46 0.00 1.70 2.12 -1.26 -4.35 118.70 119.88 1a5c s GLU 55 Ca 0.32 1.65 -0.02 0.00 0.36 0.00 0.00 54.97 57.28 1a5c s GLU 55 Cb -0.17 -3.41 -0.10 0.00 0.26 0.00 0.00 34.13 30.71 1a5c s GLU 55 CO 0.18 -0.22 2.01 -1.71 -0.54 0.00 0.00 175.26 174.98 1a5c n ASN 56 N 4.10 3.40 -4.82 -1.70 5.15 -1.26 -4.69 115.26 115.44 1a5c n ASN 56 Ca 0.08 -2.04 -0.31 0.00 -0.60 0.00 0.00 54.58 51.72 1a5c n ASN 56 Cb 0.48 -0.84 0.06 0.00 -0.53 0.00 0.00 39.78 38.95 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 1.31 3.72 0.28 -0.44 -4.23 -1.26 -4.92 115.64 110.10 1a5c s THR 57 Ca 0.25 0.56 0.04 0.00 -1.18 0.00 0.00 61.69 61.36 1a5c s THR 57 Cb 0.12 -3.30 0.04 0.00 1.34 0.00 0.00 72.50 70.70 1a5c s THR 57 CO 0.00 -0.73 1.69 0.40 -0.54 0.00 0.00 174.62 175.44 1a5c h ILE 58 N -0.84 1.29 -0.41 2.99 5.03 -2.00 -1.93 117.51 121.64 1a5c h ILE 58 Ca -0.45 -1.44 -0.06 0.00 -0.12 0.00 0.00 64.86 62.80 1a5c h ILE 58 Cb 1.23 1.55 -0.02 0.00 -3.03 0.00 0.00 36.82 36.55 1a5c h ILE 58 CO 0.58 0.44 0.04 -0.33 -0.68 0.00 0.00 178.15 178.20 1a5c h GLU 59 N 0.32 0.70 -0.41 2.37 3.07 -1.95 -1.12 114.58 117.57 1a5c h GLU 59 Ca 0.04 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.68 1a5c h GLU 59 Cb 0.78 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1a5c h GLU 59 CO 0.06 0.76 0.19 -0.91 -1.40 0.00 0.00 179.01 177.71 1a5c h ASN 60 N 0.54 0.54 -0.10 1.42 4.21 -1.75 0.17 115.58 120.61 1a5c h ASN 60 Ca 0.12 -0.13 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 1a5c h ASN 60 Cb 0.42 -0.14 -0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1a5c h ASN 60 CO 0.01 0.52 0.04 0.03 -1.29 0.00 0.00 177.43 176.74 1a5c h ARG 61 N 0.52 0.15 -0.99 0.81 3.08 -1.28 -0.85 114.38 115.82 1a5c h ARG 61 Ca 0.14 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.23 1a5c h ARG 61 Cb 0.13 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1a5c h ARG 61 CO -0.02 0.28 0.64 0.00 -1.07 0.00 0.00 179.97 179.80 1a5c h ALA 62 N 0.87 1.37 -0.74 0.04 0.00 -0.99 0.11 119.26 119.92 1a5c h ALA 62 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1a5c h ALA 62 Cb 0.18 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1a5c h ALA 62 CO -0.00 0.42 0.27 0.77 0.00 0.00 0.00 179.25 180.71 1a5c h SER 63 N 1.15 1.05 0.71 0.00 0.02 -0.67 -1.54 113.55 114.27 1a5c h SER 63 Ca 0.43 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1a5c h SER 63 Cb 0.17 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.44 1a5c h SER 63 CO -0.17 0.96 -0.34 0.22 -1.14 0.00 0.00 176.83 176.36 1a5c h TYR 64 N 1.09 -0.88 -0.54 3.45 3.20 0.48 0.18 116.97 123.95 1a5c h TYR 64 Ca 0.24 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.21 1a5c h TYR 64 Cb 0.26 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1a5c h TYR 64 CO 0.02 -0.52 0.37 0.00 -1.64 0.00 0.00 178.16 176.39 1a5c h ARG 65 N -1.17 0.21 -0.20 1.82 2.47 -0.89 0.38 114.38 116.99 1a5c h ARG 65 Ca -0.10 -0.01 -0.15 0.00 -1.26 0.00 0.00 59.98 58.46 1a5c h ARG 65 Cb 0.75 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 1a5c h ARG 65 CO 0.16 0.14 -0.49 0.22 0.56 0.00 0.00 179.97 180.56 1a5c h ASP 66 N 0.22 0.60 -0.39 7.04 3.58 -1.12 -1.27 116.42 125.09 1a5c h ASP 66 Ca 0.26 -0.30 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 1a5c h ASP 66 Cb 0.72 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 1a5c h ASP 66 CO -0.05 0.99 0.13 0.25 -2.88 0.00 0.00 179.24 177.69 1a5c h LEU 67 N 0.44 0.56 0.44 2.28 6.46 0.18 -0.12 115.31 125.55 1a5c h LEU 67 Ca 0.02 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 1a5c h LEU 67 Cb 1.02 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.81 1a5c h LEU 67 CO 0.09 0.61 -0.21 -0.07 -0.62 0.00 0.00 178.44 178.24 1a5c h LEU 68 N 0.49 -0.50 -2.53 2.25 3.38 -1.16 -3.14 115.31 114.10 1a5c h LEU 68 Ca 0.13 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1a5c h LEU 68 Cb 0.24 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1a5c h LEU 68 CO -0.01 -0.23 0.00 -0.26 0.09 0.00 0.00 178.44 178.04 1a5c h PHE 69 N -0.85 0.00 0.00 1.13 0.04 -1.30 -1.86 116.94 114.10 1a5c h PHE 69 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1a5c h PHE 69 Cb 0.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1a5c h PHE 69 CO 0.04 0.00 -0.78 0.41 -0.60 0.00 0.00 178.31 177.38 1a5c n GLY 70 N -0.95 -1.33 3.50 -1.45 0.00 -0.06 -4.35 105.19 100.54 1a5c n GLY 70 Ca -0.02 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.05 0.10 -1.76 2.61 -1.04 -0.70 -4.87 114.28 106.57 1a5c n THR 71 Ca 0.03 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.05 61.22 1a5c n THR 71 Cb 0.44 -1.91 -0.03 0.00 -1.82 0.00 0.00 70.33 67.01 1a5c n THR 71 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1a5c s LYS 72 N 7.25 4.15 0.00 -2.82 -0.14 -1.26 -1.87 119.74 125.05 1a5c s LYS 72 Ca 1.09 2.54 0.00 0.00 -1.36 0.00 0.00 55.97 58.24 1a5c s LYS 72 Cb -0.66 -3.57 0.00 0.00 -1.68 0.00 0.00 37.83 31.91 1a5c s LYS 72 CO 0.41 -0.81 0.00 0.41 -0.76 0.00 0.00 175.35 174.59 1a5c n GLY 73 N 4.17 1.23 0.32 -3.33 0.00 -1.26 -4.94 105.19 101.37 1a5c n GLY 73 Ca 0.17 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 -0.57 0.99 5.85 -1.72 -2.43 115.31 117.43 1a5c h LEU 74 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1a5c h LEU 74 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1a5c h LEU 74 CO 0.00 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.72 1a5c n GLY 75 N -1.09 -1.07 0.08 3.75 0.00 -1.23 -1.61 105.19 104.02 1a5c n GLY 75 Ca -0.03 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1a5c n GLY 75 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1a5c h LYS 76 N 0.00 0.04 0.00 1.61 1.63 -1.71 -3.37 116.57 114.77 1a5c h LYS 76 Ca 0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1a5c h LYS 76 Cb 0.25 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1a5c h LYS 76 CO 0.00 0.79 -1.20 1.19 -3.45 0.00 0.00 179.45 176.77 1a5c n PHE 77 N -3.23 0.00 -5.07 1.91 3.72 -1.09 -4.60 117.46 109.10 1a5c n PHE 77 Ca -0.11 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.99 1a5c n PHE 77 Cb 1.01 -0.11 -0.17 0.00 -0.94 0.00 0.00 39.48 39.27 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 -3.08 1.91 -0.13 4.37 -1.09 -0.63 -1.82 121.20 120.72 1a5c s ILE 78 Ca 0.04 -0.93 0.02 0.00 -2.23 0.00 0.00 60.65 57.56 1a5c s ILE 78 Cb 0.15 -1.66 -0.24 0.00 -1.58 0.00 0.00 42.46 39.13 1a5c s ILE 78 CO 0.86 0.53 0.31 -1.54 -1.23 0.00 0.00 174.94 173.87 1a5c n SER 79 N 3.62 1.58 -3.62 3.58 3.41 0.90 -4.59 113.62 118.50 1a5c n SER 79 Ca -0.20 0.18 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 1a5c n SER 79 Cb 0.53 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 1a5c n SER 79 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1a5c s GLY 80 N -5.62 -0.33 -0.13 5.00 0.00 -1.24 -1.55 107.32 103.46 1a5c s GLY 80 Ca -0.19 0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.83 1a5c s GLY 80 CO 0.76 0.01 -0.15 0.00 0.00 0.00 0.00 173.10 173.73 1a5c s ALA 81 N -2.91 1.77 -0.32 3.20 0.00 0.03 -1.38 121.76 122.15 1a5c s ALA 81 Ca -0.03 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.83 1a5c s ALA 81 Cb 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1a5c s ALA 81 CO -0.05 -0.21 1.08 0.42 0.00 0.00 0.00 175.76 177.00 1a5c s ILE 82 N 1.21 4.49 0.08 0.00 1.01 0.38 -0.53 121.20 127.85 1a5c s ILE 82 Ca -0.01 1.72 0.01 0.00 0.00 0.00 0.00 60.65 62.37 1a5c s ILE 82 Cb -0.14 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 1a5c s ILE 82 CO -0.06 -0.48 0.20 -0.76 0.00 0.00 0.00 174.94 173.85 1a5c s LEU 83 N 3.68 4.27 0.19 2.97 1.43 0.15 -0.78 118.68 130.59 1a5c s LEU 83 Ca 0.46 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 1a5c s LEU 83 Cb -0.12 -2.87 -0.07 0.00 0.03 0.00 0.00 46.19 43.15 1a5c s LEU 83 CO 0.16 0.15 0.56 0.12 0.23 0.00 0.00 176.35 177.56 1a5c s PHE 84 N -1.54 3.51 0.09 0.29 5.36 -1.26 -0.85 117.98 123.58 1a5c s PHE 84 Ca 0.34 0.98 -0.18 0.00 -0.96 0.00 0.00 56.93 57.11 1a5c s PHE 84 Cb -0.12 -2.32 -0.04 0.00 -0.34 0.00 0.00 43.02 40.19 1a5c s PHE 84 CO 0.27 0.34 1.05 -1.91 -1.46 0.00 0.00 175.22 173.51 1a5c n GLU 85 N 0.30 -0.25 -0.09 10.12 2.13 -1.26 -1.38 120.64 130.21 1a5c n GLU 85 Ca -0.02 1.04 -0.03 0.00 0.66 0.00 0.00 57.16 58.80 1a5c n GLU 85 Cb 0.52 -1.53 -0.03 0.00 0.27 0.00 0.00 31.44 30.68 1a5c n GLU 85 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1a5c h GLU 86 N 0.00 -0.02 -0.88 5.31 4.81 -1.98 0.09 114.58 121.91 1a5c h GLU 86 Ca 0.09 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.52 1a5c h GLU 86 Cb 0.23 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 1a5c h GLU 86 CO -0.53 -0.01 0.59 1.15 -0.73 0.00 0.00 179.01 179.47 1a5c h THR 87 N -0.02 0.68 -0.08 0.32 2.02 -1.70 0.24 112.91 114.37 1a5c h THR 87 Ca 0.04 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1a5c h THR 87 Cb 0.11 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1a5c h THR 87 CO -0.23 0.07 -0.07 0.25 0.37 0.00 0.00 175.52 175.91 1a5c h LEU 88 N 0.38 0.11 -0.95 2.58 5.85 0.27 -2.88 115.31 120.66 1a5c h LEU 88 Ca 0.46 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1a5c h LEU 88 Cb 1.17 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1a5c h LEU 88 CO -0.16 0.20 -0.28 0.49 -0.34 0.00 0.00 178.44 178.35 1a5c n PHE 89 N -4.39 0.00 -2.65 1.25 3.72 0.70 -4.63 117.46 111.46 1a5c n PHE 89 Ca -0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.16 1a5c n PHE 89 Cb 0.19 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.82 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 -1.78 1.92 0.30 -1.08 -2.07 -0.29 -4.95 119.66 111.71 1a5c s GLN 90 Ca 0.13 -1.11 0.04 0.00 -1.82 0.00 0.00 55.36 52.60 1a5c s GLN 90 Cb 0.12 -2.40 -0.06 0.00 -1.09 0.00 0.00 33.01 29.58 1a5c s GLN 90 CO 0.37 -1.24 0.04 0.15 -1.32 0.00 0.00 175.29 173.29 1a5c s LYS 91 N -5.01 1.58 0.58 9.60 1.02 -1.26 -0.80 119.74 125.45 1a5c s LYS 91 Ca 0.64 -1.86 -0.02 0.00 0.02 0.00 0.00 55.97 54.75 1a5c s LYS 91 Cb -0.06 -0.83 0.12 0.00 -0.52 0.00 0.00 37.83 36.53 1a5c s LYS 91 CO 0.43 -0.15 0.80 0.27 -0.92 0.00 0.00 175.35 175.77 1a5c n ASN 92 N -0.62 0.87 -0.31 2.83 0.23 0.87 -4.80 115.26 114.33 1a5c n ASN 92 Ca -0.03 -1.78 0.09 0.00 -0.53 0.00 0.00 54.58 52.33 1a5c n ASN 92 Cb 0.66 -0.54 0.26 0.00 -2.08 0.00 0.00 39.78 38.08 1a5c n ASN 92 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1a5c h GLU 93 N 0.00 0.59 -0.95 -3.83 3.07 -1.90 -1.10 114.58 110.47 1a5c h GLU 93 Ca -0.26 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.50 1a5c h GLU 93 Cb 0.92 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.67 1a5c h GLU 93 CO 0.26 0.39 0.07 0.00 -1.40 0.00 0.00 179.01 178.34 1a5c n ALA 94 N -2.42 3.02 -0.83 3.43 0.00 -1.26 -4.85 120.51 117.61 1a5c n ALA 94 Ca 0.19 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1a5c n ALA 94 Cb 0.50 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 0.13 0.59 3.65 0.00 0.00 -0.41 -4.97 105.19 104.17 1a5c n GLY 95 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.73 4.48 0.34 1.61 1.01 -1.26 -4.72 120.40 119.14 1a5c s VAL 96 Ca 0.00 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.45 1a5c s VAL 96 Cb 0.00 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 1a5c s VAL 96 CO 0.00 -0.30 1.48 -2.84 0.00 0.00 0.00 175.10 173.45 1a5c s PRO 97 N 3.52 4.16 0.18 2.72 0.02 -1.26 -0.09 135.00 144.25 1a5c s PRO 97 Ca 0.48 2.50 -0.14 0.00 0.02 0.00 0.00 61.00 63.87 1a5c s PRO 97 Cb -0.16 -3.01 0.18 0.00 0.02 0.00 0.00 34.50 31.53 1a5c s PRO 97 CO 0.13 -0.50 1.70 0.52 -0.33 0.00 0.00 177.00 178.52 1a5c h MET 98 N 3.63 0.17 -0.06 5.54 2.86 -1.21 -0.60 114.93 125.25 1a5c h MET 98 Ca -0.49 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.16 1a5c h MET 98 Cb 1.23 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1a5c h MET 98 CO 0.69 0.11 0.09 -0.39 1.06 0.00 0.00 176.91 178.47 1a5c h VAL 99 N 0.18 0.37 -0.13 -2.22 -1.51 -1.82 0.05 116.25 111.17 1a5c h VAL 99 Ca 0.24 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.53 1a5c h VAL 99 Cb 0.34 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1a5c h VAL 99 CO -0.35 0.00 -0.68 0.78 -1.23 0.00 0.00 177.57 176.08 1a5c h ASN 100 N 0.00 0.62 -0.64 4.19 4.21 -1.47 -1.81 115.58 120.68 1a5c h ASN 100 Ca 0.03 -0.38 -0.00 0.00 1.21 0.00 0.00 56.30 57.16 1a5c h ASN 100 Cb 0.22 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.21 1a5c h ASN 100 CO -0.00 1.12 0.39 -0.07 -1.29 0.00 0.00 177.43 177.58 1a5c h LEU 101 N 0.38 0.77 0.17 1.61 3.38 -0.88 0.25 115.31 120.99 1a5c h LEU 101 Ca -0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1a5c h LEU 101 Cb 1.26 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1a5c h LEU 101 CO 0.13 0.59 -0.08 -0.07 0.09 0.00 0.00 178.44 179.10 1a5c h LEU 102 N 0.89 -0.19 -0.96 1.67 3.38 -1.33 -3.01 115.31 115.75 1a5c h LEU 102 Ca 0.23 -0.24 0.16 0.00 0.09 0.00 0.00 57.88 58.12 1a5c h LEU 102 Cb -0.03 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.67 1a5c h LEU 102 CO -0.04 0.15 0.56 0.45 0.09 0.00 0.00 178.44 179.65 1a5c h HIS 103 N -0.56 1.00 -0.62 1.13 3.86 -0.70 0.86 115.15 120.12 1a5c h HIS 103 Ca -0.02 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.33 1a5c h HIS 103 Cb 0.43 -0.30 -0.09 0.00 1.06 0.00 0.00 27.41 28.51 1a5c h HIS 103 CO 0.03 0.26 0.16 -0.91 0.86 0.00 0.00 177.93 178.33 1a5c h ASN 104 N 0.77 0.06 -0.58 2.45 4.21 -0.84 0.20 115.58 121.84 1a5c h ASN 104 Ca 0.53 0.11 -0.09 0.00 1.21 0.00 0.00 56.30 58.06 1a5c h ASN 104 Cb 0.74 0.13 -0.05 0.00 -1.12 0.00 0.00 38.32 38.03 1a5c h ASN 104 CO -0.35 0.03 0.11 -0.62 -1.29 0.00 0.00 177.43 175.31 1a5c n GLU 105 N -5.10 4.07 -2.14 0.81 4.71 0.13 -4.93 120.64 118.18 1a5c n GLU 105 Ca 0.09 -2.80 -0.16 0.00 -0.01 0.00 0.00 57.16 54.29 1a5c n GLU 105 Cb 0.33 -2.17 -0.02 0.00 -1.01 0.00 0.00 31.44 28.57 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 0.28 -4.51 -4.80 1.62 3.02 0.06 -3.55 115.26 107.38 1a5c n ASN 106 Ca 0.30 0.19 -0.38 0.00 -0.03 0.00 0.00 54.58 54.66 1a5c n ASN 106 Cb 1.19 -3.88 -0.06 0.00 -0.61 0.00 0.00 39.78 36.42 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 -2.65 4.86 -0.05 2.41 1.01 -0.23 -4.92 121.20 121.63 1a5c s ILE 107 Ca 0.00 1.12 -0.26 0.00 0.00 0.00 0.00 60.65 61.51 1a5c s ILE 107 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1a5c s ILE 107 CO 0.00 0.52 0.84 -0.63 0.00 0.00 0.00 174.94 175.67 1a5c s ILE 108 N -0.80 4.95 0.11 2.92 1.01 -0.59 -3.93 121.20 124.86 1a5c s ILE 108 Ca 0.28 1.73 -0.30 0.00 0.00 0.00 0.00 60.65 62.36 1a5c s ILE 108 Cb -0.18 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 1a5c s ILE 108 CO 0.17 0.18 1.10 -2.84 0.00 0.00 0.00 174.94 173.55 1a5c s PRO 109 N 1.07 4.55 0.30 2.79 0.02 -1.26 -0.79 135.00 141.68 1a5c s PRO 109 Ca 0.44 1.67 0.06 0.00 0.02 0.00 0.00 61.00 63.19 1a5c s PRO 109 Cb -0.19 -3.33 -0.06 0.00 0.02 0.00 0.00 34.50 30.94 1a5c s PRO 109 CO 0.21 -0.02 -0.04 0.20 -0.33 0.00 0.00 177.00 177.02 1a5c s GLY 110 N 0.37 1.92 -0.08 0.52 0.00 0.31 -0.86 107.32 109.50 1a5c s GLY 110 Ca 0.52 -1.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.25 1a5c s GLY 110 CO 0.32 -1.86 0.18 -1.50 0.00 0.00 0.00 173.10 170.23 1a5c s ILE 111 N -3.00 -0.12 0.02 0.90 1.10 -0.08 0.33 121.20 120.35 1a5c s ILE 111 Ca 0.31 0.22 -0.30 0.00 -0.51 0.00 0.00 60.65 60.36 1a5c s ILE 111 Cb 0.05 -0.29 -0.06 0.00 0.15 0.00 0.00 42.46 42.31 1a5c s ILE 111 CO 0.13 0.09 1.36 -0.75 -2.11 0.00 0.00 174.94 173.66 1a5c s LYS 112 N 1.51 4.31 -0.12 3.50 2.20 -0.03 -2.43 119.74 128.68 1a5c s LYS 112 Ca -0.06 1.94 0.18 0.00 -0.36 0.00 0.00 55.97 57.67 1a5c s LYS 112 Cb -0.11 -3.50 0.27 0.00 -1.51 0.00 0.00 37.83 32.97 1a5c s LYS 112 CO -0.07 -0.51 1.14 1.33 -0.36 0.00 0.00 175.35 176.88 1a5c n VAL 113 N 4.49 1.80 -4.27 4.02 0.24 -0.38 -4.58 118.33 119.65 1a5c n VAL 113 Ca 0.12 -2.15 -0.35 0.00 -2.04 0.00 0.00 64.34 59.93 1a5c n VAL 113 Cb 0.44 -0.19 -0.09 0.00 -1.47 0.00 0.00 33.84 32.53 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 -2.76 5.42 -0.09 -1.34 -4.77 -1.25 -4.82 116.67 107.07 1a5c s ASP 114 Ca 0.30 0.17 0.03 0.00 -3.30 0.00 0.00 52.55 49.75 1a5c s ASP 114 Cb 0.26 -1.55 0.22 0.00 -1.09 0.00 0.00 42.92 40.76 1a5c s ASP 114 CO 0.03 0.36 1.01 0.29 0.70 0.00 0.00 175.17 177.56 1a5c n LYS 115 N 1.91 1.83 0.00 2.11 5.02 0.35 -4.92 118.16 124.46 1a5c n LYS 115 Ca -0.18 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 1a5c n LYS 115 Cb 0.54 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.12 0.90 3.76 0.72 0.00 -1.24 -4.67 105.19 104.79 1a5c n GLY 116 Ca 0.11 -1.95 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.54 4.32 0.38 0.99 1.43 -1.26 -0.34 118.68 123.66 1a5c s LEU 117 Ca 0.00 0.72 0.04 0.00 -1.03 0.00 0.00 54.13 53.85 1a5c s LEU 117 Cb 0.00 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1a5c s LEU 117 CO 0.00 0.15 0.10 0.68 0.23 0.00 0.00 176.35 177.51 1a5c s VAL 118 N 0.00 0.81 0.33 -1.59 -7.23 0.10 -4.88 120.40 107.95 1a5c s VAL 118 Ca 0.21 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.38 1a5c s VAL 118 Cb -0.15 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1a5c s VAL 118 CO 0.08 0.00 0.54 0.20 -0.31 0.00 0.00 175.10 175.62 1a5c s ASN 119 N -3.57 6.32 -0.24 4.85 0.01 -1.26 0.86 114.94 121.90 1a5c s ASN 119 Ca 0.28 0.48 -0.13 0.00 -0.71 0.00 0.00 52.86 52.78 1a5c s ASN 119 Cb 0.05 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.62 1a5c s ASN 119 CO 0.14 -0.27 0.26 -0.63 -1.51 0.00 0.00 177.10 175.09 1a5c s ILE 120 N -2.27 5.28 0.19 0.60 1.01 0.10 -4.70 121.20 121.41 1a5c s ILE 120 Ca 0.40 0.38 -0.31 0.00 0.00 0.00 0.00 60.65 61.13 1a5c s ILE 120 Cb -0.10 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.68 1a5c s ILE 120 CO 0.35 0.27 1.47 -2.84 0.00 0.00 0.00 174.94 174.19 1a5c s PRO 121 N 1.43 4.27 0.00 2.79 0.02 -1.26 -3.09 135.00 139.16 1a5c s PRO 121 Ca 0.12 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1a5c s PRO 121 Cb -0.15 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1a5c s PRO 121 CO 0.07 -0.48 0.00 0.00 -0.33 0.00 0.00 177.00 176.26 1a5c s THR 123 N -2.28 0.09 -0.96 0.00 -4.23 -1.18 -5.06 115.64 102.03 1a5c s THR 123 Ca 0.00 -0.76 -0.18 0.00 -1.18 0.00 0.00 61.69 59.56 1a5c s THR 123 Cb 0.00 -0.75 -0.10 0.00 1.34 0.00 0.00 72.50 72.99 1a5c s THR 123 CO 0.00 -0.42 2.04 -0.67 -0.54 0.00 0.00 174.62 175.03 1a5c n ASP 124 N 0.96 3.21 -3.41 3.99 2.03 -1.26 -4.31 116.55 117.76 1a5c n ASP 124 Ca -0.20 -2.68 -0.19 0.00 0.52 0.00 0.00 54.79 52.24 1a5c n ASP 124 Cb 0.58 -1.25 0.06 0.00 -0.72 0.00 0.00 41.12 39.79 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 6.44 -3.01 -4.17 -0.67 1.02 -1.26 -5.00 120.64 113.99 1a5c n GLU 125 Ca 0.50 0.76 -0.35 0.00 -0.02 0.00 0.00 57.16 58.05 1a5c n GLU 125 Cb 0.37 -5.45 -0.09 0.00 -0.02 0.00 0.00 31.44 26.25 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 -5.01 3.40 0.82 3.49 2.02 -1.26 -4.94 118.70 117.23 1a5c s GLU 126 Ca 0.34 -0.34 -0.10 0.00 0.02 0.00 0.00 54.97 54.89 1a5c s GLU 126 Cb -0.06 -3.00 0.09 0.00 0.10 0.00 0.00 34.13 31.25 1a5c s GLU 126 CO 0.77 0.57 1.10 0.15 0.02 0.00 0.00 175.26 177.88 1a5c s LYS 127 N -0.49 1.82 -0.02 1.61 3.01 -1.26 0.00 119.74 124.42 1a5c s LYS 127 Ca 0.10 1.24 -0.05 0.00 -1.01 0.00 0.00 55.97 56.25 1a5c s LYS 127 Cb -0.12 -1.84 0.00 0.00 -1.01 0.00 0.00 37.83 34.86 1a5c s LYS 127 CO 0.02 -1.97 0.11 0.45 0.51 0.00 0.00 175.35 174.47 1a5c s SER 128 N -3.20 -0.01 -0.22 2.83 0.15 0.25 -4.62 113.70 108.88 1a5c s SER 128 Ca 0.63 -0.05 -0.05 0.00 0.70 0.00 0.00 55.95 57.18 1a5c s SER 128 Cb -0.19 0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.31 1a5c s SER 128 CO 0.57 -0.22 -0.00 -0.89 1.20 0.00 0.00 173.24 173.90 1a5c s THR 129 N -0.77 3.80 0.48 6.45 2.01 -1.26 0.01 115.64 126.36 1a5c s THR 129 Ca -0.09 -0.35 -0.14 0.00 0.31 0.00 0.00 61.69 61.42 1a5c s THR 129 Cb -0.05 -2.74 -0.07 0.00 0.01 0.00 0.00 72.50 69.65 1a5c s THR 129 CO 0.01 0.41 0.90 -1.10 -0.69 0.00 0.00 174.62 174.15 1a5c s GLN 130 N 1.31 3.85 0.00 4.92 -1.52 0.53 -4.74 119.66 124.01 1a5c s GLN 130 Ca 0.04 0.74 0.00 0.00 -1.95 0.00 0.00 55.36 54.19 1a5c s GLN 130 Cb -0.15 -2.23 0.00 0.00 -0.22 0.00 0.00 33.01 30.41 1a5c s GLN 130 CO 0.00 -0.20 0.00 0.41 -0.25 0.00 0.00 175.29 175.25 1a5c n GLY 131 N -1.57 1.19 0.39 3.09 0.00 -1.26 0.13 105.19 107.16 1a5c n GLY 131 Ca 0.05 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.23 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 0.50 -9.00 0.99 3.38 -1.89 -3.24 115.31 106.06 1a5c h LEU 132 Ca 0.00 0.06 -0.57 0.00 0.09 0.00 0.00 57.88 57.46 1a5c h LEU 132 Cb 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1a5c h LEU 132 CO 0.00 0.18 1.22 -1.81 0.09 0.00 0.00 178.44 178.13 1a5c s ASP 133 N -5.54 6.12 0.00 -0.43 1.01 -1.26 -2.61 116.67 113.97 1a5c s ASP 133 Ca -0.09 1.61 0.00 0.00 0.71 0.00 0.00 52.55 54.78 1a5c s ASP 133 Cb 0.23 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1a5c s ASP 133 CO 0.79 -1.47 0.00 0.61 0.21 0.00 0.00 175.17 175.31 1a5c n GLY 134 N 5.03 2.48 0.32 0.21 0.00 -1.26 -4.91 105.19 107.05 1a5c n GLY 134 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1a5c n GLY 134 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a5c h LEU 135 N 0.00 -0.47 -0.74 0.99 5.85 -1.52 -0.79 115.31 118.64 1a5c h LEU 135 Ca 0.00 0.25 0.06 0.00 0.84 0.00 0.00 57.88 59.03 1a5c h LEU 135 Cb 0.00 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1a5c h LEU 135 CO 0.00 -0.28 0.43 0.00 -0.34 0.00 0.00 178.44 178.25 1a5c h ALA 136 N 1.87 1.01 -0.19 1.25 0.00 -1.91 0.20 119.26 121.49 1a5c h ALA 136 Ca 0.51 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.39 1a5c h ALA 136 Cb 0.98 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1a5c h ALA 136 CO -0.83 0.12 -0.06 0.93 0.00 0.00 0.00 179.25 179.41 1a5c h GLU 137 N 0.78 0.38 -0.66 0.00 4.39 -1.59 -3.06 114.58 114.82 1a5c h GLU 137 Ca 0.33 -0.15 0.05 0.00 0.34 0.00 0.00 59.36 59.93 1a5c h GLU 137 Cb 0.20 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 1a5c h GLU 137 CO -0.19 0.65 0.39 0.00 -1.16 0.00 0.00 179.01 178.70 1a5c h ARG 138 N 0.09 0.71 -0.30 2.33 3.08 -0.59 -1.85 114.38 117.85 1a5c h ARG 138 Ca 0.05 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1a5c h ARG 138 Cb 0.52 -0.16 -0.08 0.00 0.08 0.00 0.00 29.97 30.33 1a5c h ARG 138 CO 0.02 0.47 -0.32 0.00 -1.07 0.00 0.00 179.97 179.08 1a5c h LYS 140 N -0.30 0.58 -0.48 0.00 1.57 -1.34 0.19 116.57 116.80 1a5c h LYS 140 Ca 0.14 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1a5c h LYS 140 Cb 0.53 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.64 1a5c h LYS 140 CO -0.46 0.38 0.03 1.49 -0.57 0.00 0.00 179.45 180.32 1a5c h GLU 141 N 0.60 0.15 -0.39 3.15 4.81 -0.30 -1.38 114.58 121.22 1a5c h GLU 141 Ca 0.27 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 1a5c h GLU 141 Cb 0.16 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1a5c h GLU 141 CO -0.17 0.10 -0.22 1.88 -0.73 0.00 0.00 179.01 179.87 1a5c h TYR 142 N 0.15 0.97 -0.57 0.92 0.05 0.13 -2.54 116.97 116.08 1a5c h TYR 142 Ca 0.24 -0.25 0.04 0.00 0.05 0.00 0.00 58.73 58.81 1a5c h TYR 142 Cb 0.35 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 1a5c h TYR 142 CO -0.28 1.02 0.32 -0.92 -1.05 0.00 0.00 178.16 177.25 1a5c h TYR 143 N 0.64 0.59 -0.33 4.88 3.20 -0.20 0.93 116.97 126.68 1a5c h TYR 143 Ca 0.08 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.99 1a5c h TYR 143 Cb 0.78 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1a5c h TYR 143 CO 0.06 0.31 0.22 0.87 -1.64 0.00 0.00 178.16 177.98 1a5c h LYS 144 N 0.62 0.37 0.00 1.82 1.57 -1.16 0.31 116.57 120.10 1a5c h LYS 144 Ca 0.24 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1a5c h LYS 144 Cb 0.10 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1a5c h LYS 144 CO -0.14 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 178.99 1a5c n ALA 145 N -2.50 1.83 0.00 3.86 0.00 0.23 -4.89 120.51 119.05 1a5c n ALA 145 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1a5c n ALA 145 Cb 0.12 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 0.36 1.35 3.87 0.00 0.00 0.11 -4.98 105.19 105.90 1a5c n GLY 146 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 3.68 -0.00 4.61 0.00 -0.80 -4.42 121.76 122.82 1a5c s ALA 147 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.65 1a5c s ALA 147 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 1a5c s ALA 147 CO 0.00 0.54 0.02 0.54 0.00 0.00 0.00 175.76 176.87 1a5c n ARG 148 N 0.69 1.07 -4.17 0.00 5.12 -0.04 -4.27 116.66 115.06 1a5c n ARG 148 Ca -0.06 -0.01 -0.14 0.00 -1.93 0.00 0.00 57.85 55.71 1a5c n ARG 148 Cb 0.52 -1.03 -0.11 0.00 -1.16 0.00 0.00 32.46 30.68 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 -2.08 1.03 0.35 -1.55 -0.71 -1.24 -1.90 117.98 111.88 1a5c s PHE 149 Ca -0.01 -0.65 0.06 0.00 -1.04 0.00 0.00 56.93 55.29 1a5c s PHE 149 Cb 0.01 -0.57 -0.07 0.00 -1.21 0.00 0.00 43.02 41.18 1a5c s PHE 149 CO 0.05 -0.01 0.01 0.00 -1.34 0.00 0.00 175.22 173.94 1a5c s ALA 150 N -2.41 2.68 -0.00 1.99 0.00 0.38 -0.90 121.76 123.50 1a5c s ALA 150 Ca 0.05 -2.13 -0.02 0.00 0.00 0.00 0.00 51.96 49.86 1a5c s ALA 150 Cb -0.03 0.37 -0.00 0.00 0.00 0.00 0.00 23.12 23.46 1a5c s ALA 150 CO -0.00 -0.18 0.04 0.21 0.00 0.00 0.00 175.76 175.83 1a5c s LYS 151 N -3.79 0.25 -0.12 0.00 2.20 -1.02 -0.97 119.74 116.29 1a5c s LYS 151 Ca 0.35 -0.29 -0.04 0.00 -0.36 0.00 0.00 55.97 55.63 1a5c s LYS 151 Cb 0.08 0.10 0.06 0.00 -1.51 0.00 0.00 37.83 36.56 1a5c s LYS 151 CO 0.16 -0.05 0.20 -0.46 -0.36 0.00 0.00 175.35 174.84 1a5c s TRP 152 N -0.84 -0.25 -0.15 4.03 -0.11 -1.23 -1.25 118.94 119.13 1a5c s TRP 152 Ca -0.09 0.59 -0.07 0.00 1.22 0.00 0.00 56.10 57.74 1a5c s TRP 152 Cb -0.06 -0.24 -0.04 0.00 -1.50 0.00 0.00 33.47 31.63 1a5c s TRP 152 CO -0.00 -0.37 0.10 0.50 -4.62 0.00 0.00 176.95 172.55 1a5c s ARG 153 N 2.33 3.72 0.24 5.86 3.52 -1.26 -3.34 118.95 130.02 1a5c s ARG 153 Ca 0.03 -0.25 0.12 0.00 -0.13 0.00 0.00 55.73 55.50 1a5c s ARG 153 Cb -0.13 -3.20 -0.05 0.00 -1.56 0.00 0.00 34.95 30.01 1a5c s ARG 153 CO -0.08 0.50 -0.22 0.95 -0.81 0.00 0.00 175.30 175.65 1a5c s THR 154 N -0.26 2.42 -0.12 4.11 -4.23 -0.48 -4.82 115.64 112.26 1a5c s THR 154 Ca 0.10 -2.26 -0.01 0.00 -1.18 0.00 0.00 61.69 58.34 1a5c s THR 154 Cb -0.12 -2.23 0.03 0.00 1.34 0.00 0.00 72.50 71.53 1a5c s THR 154 CO 0.01 -0.29 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.06 1a5c s VAL 155 N -2.18 0.91 0.19 2.29 1.01 -1.26 -2.14 120.40 119.23 1a5c s VAL 155 Ca 0.26 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.00 1a5c s VAL 155 Cb -0.06 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1a5c s VAL 155 CO 0.13 0.26 -0.00 -0.76 0.00 0.00 0.00 175.10 174.73 1a5c s LEU 156 N 1.74 3.29 -0.01 3.92 1.02 0.17 -4.34 118.68 124.47 1a5c s LEU 156 Ca 0.04 -0.44 0.02 0.00 0.02 0.00 0.00 54.13 53.76 1a5c s LEU 156 Cb -0.13 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.16 1a5c s LEU 156 CO -0.08 0.07 -0.05 -0.69 0.02 0.00 0.00 176.35 175.63 1a5c s VAL 157 N -1.82 0.47 -0.13 -1.59 1.01 -1.26 -0.45 120.40 116.62 1a5c s VAL 157 Ca 0.28 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 1a5c s VAL 157 Cb -0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 1a5c s VAL 157 CO 0.19 0.16 0.30 -0.63 0.00 0.00 0.00 175.10 175.11 1a5c s ILE 158 N 0.17 5.28 -0.46 2.22 1.01 -1.26 -0.81 121.20 127.35 1a5c s ILE 158 Ca -0.02 0.57 0.05 0.00 0.00 0.00 0.00 60.65 61.25 1a5c s ILE 158 Cb -0.06 -3.63 0.19 0.00 0.01 0.00 0.00 42.46 38.97 1a5c s ILE 158 CO -0.00 0.44 0.76 -0.62 0.00 0.00 0.00 174.94 175.51 1a5c s ASP 159 N 0.10 -1.29 0.34 3.58 -1.08 0.11 -4.77 116.67 113.65 1a5c s ASP 159 Ca 0.18 -1.20 0.11 0.00 -0.52 0.00 0.00 52.55 51.12 1a5c s ASP 159 Cb -0.13 1.68 0.93 0.00 -1.46 0.00 0.00 42.92 43.94 1a5c s ASP 159 CO 0.05 -0.08 1.74 0.71 0.52 0.00 0.00 175.17 178.11 1a5c h THR 160 N 4.66 0.53 -0.03 1.71 1.35 -1.94 0.34 112.91 119.53 1a5c h THR 160 Ca 0.04 -0.19 -0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1a5c h THR 160 Cb 1.15 -0.06 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1a5c h THR 160 CO 0.02 0.10 0.01 0.00 -0.25 0.00 0.00 175.52 175.40 1a5c h ALA 161 N 1.71 0.04 -0.42 6.62 0.00 -1.95 -2.73 119.26 122.53 1a5c h ALA 161 Ca 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1a5c h ALA 161 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1a5c h ALA 161 CO -0.44 -0.40 0.00 1.63 0.00 0.00 0.00 179.25 180.03 1a5c n LYS 162 N -5.01 2.41 -2.77 0.00 5.02 -0.54 -4.93 118.16 112.35 1a5c n LYS 162 Ca -0.07 -1.68 -0.21 0.00 -2.02 0.00 0.00 58.31 54.34 1a5c n LYS 162 Cb 0.09 -1.52 0.02 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.96 -0.44 3.90 0.72 0.00 0.93 -4.93 105.19 106.32 1a5c n GLY 163 Ca 0.15 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -5.41 3.46 -0.09 1.61 1.02 0.32 -3.11 119.74 117.54 1a5c s LYS 164 Ca 0.19 -0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.62 1a5c s LYS 164 Cb -0.08 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 1a5c s LYS 164 CO 0.23 0.69 1.05 -1.25 -0.92 0.00 0.00 175.35 175.14 1a5c s PRO 165 N -1.78 4.42 1.04 -1.68 0.04 0.01 0.07 135.00 137.11 1a5c s PRO 165 Ca 0.26 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 1a5c s PRO 165 Cb -0.13 -3.54 0.21 0.00 0.04 0.00 0.00 34.50 31.09 1a5c s PRO 165 CO 0.16 -0.32 1.08 0.95 0.04 0.00 0.00 177.00 178.91 1a5c s THR 166 N 1.98 2.10 0.37 1.26 -4.23 -1.18 -4.72 115.64 111.22 1a5c s THR 166 Ca 0.50 0.03 0.09 0.00 -1.18 0.00 0.00 61.69 61.13 1a5c s THR 166 Cb -0.20 -2.11 0.14 0.00 1.34 0.00 0.00 72.50 71.67 1a5c s THR 166 CO 0.19 -0.04 1.88 0.44 -0.54 0.00 0.00 174.62 176.55 1a5c h ASP 167 N -2.23 0.22 -0.56 3.99 5.19 -1.99 -0.78 116.42 120.27 1a5c h ASP 167 Ca -0.53 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 55.74 1a5c h ASP 167 Cb 1.30 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.73 1a5c h ASP 167 CO 0.47 0.43 -0.00 0.25 -3.12 0.00 0.00 179.24 177.26 1a5c h LEU 168 N 0.22 0.97 0.15 1.55 6.46 -1.98 0.72 115.31 123.40 1a5c h LEU 168 Ca 0.04 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 1a5c h LEU 168 Cb 0.46 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1a5c h LEU 168 CO 0.03 1.04 -0.07 -1.28 -0.62 0.00 0.00 178.44 177.54 1a5c h SER 169 N 0.87 -0.17 -0.39 1.25 0.87 -1.72 0.15 113.55 114.41 1a5c h SER 169 Ca 0.16 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1a5c h SER 169 Cb 0.54 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 1a5c h SER 169 CO 0.03 -0.01 0.23 0.40 -0.53 0.00 0.00 176.83 176.95 1a5c h ILE 170 N -0.33 1.14 -0.33 2.23 2.04 -0.87 0.11 117.51 121.50 1a5c h ILE 170 Ca -0.02 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1a5c h ILE 170 Cb 0.26 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1a5c h ILE 170 CO 0.03 0.14 0.14 0.45 0.00 0.00 0.00 178.15 178.92 1a5c h HIS 171 N 0.51 0.49 -0.02 1.37 3.86 0.54 -0.03 115.15 121.86 1a5c h HIS 171 Ca 0.14 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1a5c h HIS 171 Cb 0.02 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 1a5c h HIS 171 CO -0.03 0.45 -0.13 1.49 0.86 0.00 0.00 177.93 180.57 1a5c h GLU 172 N 0.39 -0.20 -0.98 2.45 4.57 -0.42 -0.75 114.58 119.65 1a5c h GLU 172 Ca 0.11 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 1a5c h GLU 172 Cb 0.15 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.74 1a5c h GLU 172 CO -0.01 -0.13 0.64 1.15 -1.18 0.00 0.00 179.01 179.48 1a5c h THR 173 N -0.21 1.21 0.40 0.32 2.02 -0.75 -0.07 112.91 115.83 1a5c h THR 173 Ca 0.05 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1a5c h THR 173 Cb 0.27 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1a5c h THR 173 CO -0.14 0.23 -0.19 0.00 0.37 0.00 0.00 175.52 175.80 1a5c h ALA 174 N 1.41 -0.53 -0.50 6.16 0.00 -0.48 -2.52 119.26 122.79 1a5c h ALA 174 Ca 0.37 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1a5c h ALA 174 Cb -0.08 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1a5c h ALA 174 CO -0.10 -0.76 -0.05 2.35 0.00 0.00 0.00 179.25 180.68 1a5c h TRP 175 N -0.61 1.02 0.57 0.00 2.91 -0.93 -2.06 115.95 116.84 1a5c h TRP 175 Ca -0.05 -0.20 -0.02 0.00 1.13 0.00 0.00 58.89 59.74 1a5c h TRP 175 Cb 0.45 -0.26 -0.00 0.00 -0.51 0.00 0.00 29.16 28.84 1a5c h TRP 175 CO -0.03 0.96 -0.35 0.78 -1.03 0.00 0.00 178.44 178.77 1a5c h GLY 176 N 0.78 -1.04 -0.19 2.65 0.00 -1.04 0.83 103.07 105.05 1a5c h GLY 176 Ca 0.13 0.42 0.14 0.00 0.00 0.00 0.00 47.33 48.02 1a5c h GLY 176 CO 0.04 -0.35 -0.05 1.41 0.00 0.00 0.00 176.54 177.58 1a5c h LEU 177 N -0.86 -0.40 0.21 3.11 3.38 -1.50 0.21 115.31 119.45 1a5c h LEU 177 Ca -0.08 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1a5c h LEU 177 Cb 0.69 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1a5c h LEU 177 CO 0.08 -0.16 -0.43 0.00 0.09 0.00 0.00 178.44 178.01 1a5c h ALA 178 N 1.61 -0.83 -0.21 1.53 0.00 -1.13 0.17 119.26 120.40 1a5c h ALA 178 Ca 0.33 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1a5c h ALA 178 Cb 0.54 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1a5c h ALA 178 CO -0.60 -1.03 -0.32 0.00 0.00 0.00 0.00 179.25 177.30 1a5c h ARG 179 N -0.73 -0.34 -0.23 0.00 2.47 0.69 -0.97 114.38 115.28 1a5c h ARG 179 Ca 0.00 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.80 1a5c h ARG 179 Cb 0.72 0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 29.04 1a5c h ARG 179 CO -0.20 -0.23 -0.27 -0.92 0.56 0.00 0.00 179.97 178.91 1a5c h TYR 180 N -0.35 -0.74 -0.79 3.04 3.20 -0.63 -2.30 116.97 118.40 1a5c h TYR 180 Ca 0.12 0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.09 1a5c h TYR 180 Cb 0.54 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 1a5c h TYR 180 CO -0.45 -0.35 0.48 0.00 -1.64 0.00 0.00 178.16 176.20 1a5c h ALA 181 N 0.68 1.09 -0.01 1.82 0.00 0.08 -1.54 119.26 121.38 1a5c h ALA 181 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1a5c h ALA 181 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1a5c h ALA 181 CO -0.39 0.20 -0.16 0.66 0.00 0.00 0.00 179.25 179.55 1a5c h SER 182 N 0.87 0.01 0.03 0.00 4.64 -0.67 -2.51 113.55 115.93 1a5c h SER 182 Ca 0.35 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1a5c h SER 182 Cb 0.18 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1a5c h SER 182 CO -0.18 0.18 -0.02 0.40 -0.87 0.00 0.00 176.83 176.35 1a5c h ILE 183 N 0.01 1.38 -0.50 0.95 2.04 -0.86 -3.15 117.51 117.38 1a5c h ILE 183 Ca 0.00 -1.70 0.09 0.00 1.00 0.00 0.00 64.86 64.26 1a5c h ILE 183 Cb 0.30 2.45 -0.08 0.00 -0.74 0.00 0.00 36.82 38.75 1a5c h ILE 183 CO 0.02 0.41 0.06 0.00 0.00 0.00 0.00 178.15 178.64 1a5c h GLN 185 N 0.19 0.75 -0.72 0.00 4.20 -1.07 0.12 115.11 118.58 1a5c h GLN 185 Ca 0.26 -0.04 0.13 0.00 0.06 0.00 0.00 58.65 59.05 1a5c h GLN 185 Cb 0.36 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1a5c h GLN 185 CO -0.37 0.49 0.48 1.96 -0.67 0.00 0.00 178.83 180.73 1a5c h GLN 186 N 0.77 0.42 -1.15 1.46 1.08 -1.17 -1.79 115.11 114.73 1a5c h GLN 186 Ca 0.33 -0.03 -0.68 0.00 -1.45 0.00 0.00 58.65 56.83 1a5c h GLN 186 Cb 0.22 -0.10 -0.30 0.00 -0.05 0.00 0.00 27.48 27.25 1a5c h GLN 186 CO -0.19 0.28 0.75 0.09 -0.95 0.00 0.00 178.83 178.80 1a5c n ASN 187 N -4.48 7.41 -2.08 1.46 3.02 0.24 -4.90 115.26 115.94 1a5c n ASN 187 Ca 0.13 -3.79 -0.12 0.00 -0.03 0.00 0.00 54.58 50.77 1a5c n ASN 187 Cb 0.47 -0.93 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 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 -0.83 -1.93 -4.94 3.52 5.12 -0.67 -4.75 116.66 112.18 1a5c n ARG 188 Ca 0.60 0.62 -0.32 0.00 -1.93 0.00 0.00 57.85 56.81 1a5c n ARG 188 Cb 0.62 -5.09 -0.17 0.00 -1.16 0.00 0.00 32.46 26.66 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 -4.92 2.10 0.00 0.55 1.43 -0.17 -4.83 118.68 112.85 1a5c s LEU 189 Ca 0.00 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 1a5c s LEU 189 Cb 0.00 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 1a5c s LEU 189 CO 0.00 0.12 1.19 -0.69 0.23 0.00 0.00 176.35 177.19 1a5c s VAL 190 N 0.58 4.20 -0.10 -1.59 1.01 -0.80 -2.36 120.40 121.33 1a5c s VAL 190 Ca -0.13 1.56 -0.20 0.00 0.00 0.00 0.00 61.98 63.21 1a5c s VAL 190 Cb -0.17 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1a5c s VAL 190 CO 0.03 0.06 0.54 -2.16 0.00 0.00 0.00 175.10 173.58 1a5c s PRO 191 N 1.60 4.37 -0.60 2.72 0.04 -1.26 -0.47 135.00 141.40 1a5c s PRO 191 Ca 0.57 0.57 -0.18 0.00 0.04 0.00 0.00 61.00 62.00 1a5c s PRO 191 Cb -0.27 -3.44 0.11 0.00 0.04 0.00 0.00 34.50 30.95 1a5c s PRO 191 CO 0.26 0.13 0.68 0.42 0.04 0.00 0.00 177.00 178.53 1a5c s ILE 192 N 0.69 4.91 -0.52 0.56 1.01 -0.14 -1.38 121.20 126.33 1a5c s ILE 192 Ca 0.29 -1.15 -0.28 0.00 0.00 0.00 0.00 60.65 59.51 1a5c s ILE 192 Cb -0.16 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 37.85 1a5c s ILE 192 CO 0.12 -1.09 1.52 -0.69 0.00 0.00 0.00 174.94 174.81 1a5c s VAL 193 N 2.41 3.71 -0.64 2.92 1.01 0.13 -3.58 120.40 126.36 1a5c s VAL 193 Ca 0.11 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 62.64 1a5c s VAL 193 Cb -0.24 -4.24 0.17 0.00 0.00 0.00 0.00 36.38 32.06 1a5c s VAL 193 CO 0.05 -0.99 0.49 -0.70 0.00 0.00 0.00 175.10 173.95 1a5c s GLU 194 N 5.65 2.77 -1.10 2.72 2.12 -1.21 -0.69 118.70 128.96 1a5c s GLU 194 Ca 0.59 -2.36 -0.08 0.00 0.36 0.00 0.00 54.97 53.48 1a5c s GLU 194 Cb -0.13 -3.92 0.28 0.00 0.26 0.00 0.00 34.13 30.62 1a5c s GLU 194 CO 0.27 -1.20 1.12 -0.35 -0.54 0.00 0.00 175.26 174.56 1a5c n PRO 195 N 3.88 3.55 -2.52 4.30 -0.04 -1.24 -1.38 135.00 141.55 1a5c n PRO 195 Ca 0.06 -4.47 -0.42 0.00 -0.04 0.00 0.00 63.50 58.63 1a5c n PRO 195 Cb 0.41 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.30 1a5c n PRO 195 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1a5c s GLU 196 N -1.40 4.47 -0.24 0.54 2.12 -0.91 -4.52 118.70 118.75 1a5c s GLU 196 Ca 0.31 1.65 -0.05 0.00 0.36 0.00 0.00 54.97 57.24 1a5c s GLU 196 Cb -0.09 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 1a5c s GLU 196 CO -0.07 -0.20 0.01 0.42 -0.54 0.00 0.00 175.26 174.88 1a5c s ILE 197 N 1.10 3.68 0.09 -3.70 1.01 -1.26 0.43 121.20 122.54 1a5c s ILE 197 Ca 0.56 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 60.41 1a5c s ILE 197 Cb -0.26 -2.75 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 1a5c s ILE 197 CO 0.28 0.31 1.27 -0.76 0.00 0.00 0.00 174.94 176.05 1a5c s LEU 198 N 1.50 4.37 0.00 2.97 1.43 0.40 -4.88 118.68 124.48 1a5c s LEU 198 Ca 0.05 2.15 0.08 0.00 -1.03 0.00 0.00 54.13 55.37 1a5c s LEU 198 Cb -0.15 -3.58 0.40 0.00 0.03 0.00 0.00 46.19 42.89 1a5c s LEU 198 CO -0.01 -0.54 1.04 0.00 0.23 0.00 0.00 176.35 177.07 1a5c n ALA 199 N 3.86 1.61 -1.73 4.21 0.00 -1.26 -4.18 120.51 123.02 1a5c n ALA 199 Ca 0.10 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 1a5c n ALA 199 Cb 0.45 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.19 3.42 0.00 0.00 8.00 -1.26 0.00 116.55 125.52 1a5c n ASP 200 Ca 0.04 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.73 1a5c n ASP 200 Cb 0.05 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.60 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 1.25 1.48 1.05 0.44 0.00 -1.26 -4.61 105.19 103.54 1a5c n GLY 201 Ca 0.06 -2.18 0.07 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.36 2.55 -2.02 1.61 -0.04 -1.26 -0.62 135.00 134.86 1a5c n PRO 202 Ca 0.00 -1.84 -0.35 0.00 -0.04 0.00 0.00 63.50 61.27 1a5c n PRO 202 Cb 0.00 -1.56 0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1a5c n PRO 202 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1a5c s HIS 203 N -1.59 2.46 0.47 0.54 -3.43 -1.26 -4.43 115.29 108.05 1a5c s HIS 203 Ca 0.33 1.53 -0.01 0.00 -0.80 0.00 0.00 55.06 56.12 1a5c s HIS 203 Cb 0.20 -3.40 -0.00 0.00 -1.43 0.00 0.00 32.58 27.95 1a5c s HIS 203 CO 0.19 -2.02 0.71 -1.54 -2.00 0.00 0.00 174.74 170.08 1a5c s SER 204 N -1.77 5.83 0.55 7.38 1.04 -1.26 0.58 113.70 126.06 1a5c s SER 204 Ca 0.75 0.40 0.37 0.00 0.48 0.00 0.00 55.95 57.95 1a5c s SER 204 Cb -0.28 -1.62 1.99 0.00 0.10 0.00 0.00 66.02 66.21 1a5c s SER 204 CO 0.33 -0.74 2.13 -0.29 0.98 0.00 0.00 173.24 175.65 1a5c h ILE 205 N 0.30 0.00 -0.00 -1.02 2.10 -1.90 -0.18 117.51 116.81 1a5c h ILE 205 Ca -0.46 -0.02 -0.11 0.00 1.08 0.00 0.00 64.86 65.35 1a5c h ILE 205 Cb 1.25 0.84 0.01 0.00 -1.09 0.00 0.00 36.82 37.83 1a5c h ILE 205 CO 0.58 0.00 -0.44 -0.33 -1.08 0.00 0.00 178.15 176.89 1a5c h GLU 206 N 0.00 0.30 -0.72 2.19 4.39 -1.93 -2.63 114.58 116.18 1a5c h GLU 206 Ca 0.00 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 1a5c h GLU 206 Cb 0.02 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1a5c h GLU 206 CO 0.00 1.02 0.44 0.28 -1.16 0.00 0.00 179.01 179.59 1a5c h VAL 207 N -0.29 1.20 -0.69 3.13 2.07 -1.45 -0.93 116.25 119.29 1a5c h VAL 207 Ca -0.05 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1a5c h VAL 207 Cb 1.17 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1a5c h VAL 207 CO 0.09 0.21 0.42 0.00 0.02 0.00 0.00 177.57 178.31 1a5c h ALA 209 N 1.31 0.55 0.09 0.00 0.00 -0.98 0.31 119.26 120.54 1a5c h ALA 209 Ca 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1a5c h ALA 209 Cb 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1a5c h ALA 209 CO -0.12 0.10 -0.04 0.28 0.00 0.00 0.00 179.25 179.47 1a5c h VAL 210 N 0.55 0.96 -0.30 0.00 2.07 -0.51 -0.23 116.25 118.79 1a5c h VAL 210 Ca 0.15 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1a5c h VAL 210 Cb 0.10 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1a5c h VAL 210 CO -0.02 0.04 0.09 0.58 0.02 0.00 0.00 177.57 178.28 1a5c h VAL 211 N -0.21 1.21 -0.48 2.57 2.07 -0.53 -1.90 116.25 118.99 1a5c h VAL 211 Ca -0.01 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1a5c h VAL 211 Cb 0.17 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1a5c h VAL 211 CO 0.02 0.22 0.32 0.74 0.02 0.00 0.00 177.57 178.89 1a5c h THR 212 N 0.32 1.12 -0.23 2.57 2.02 -0.28 -1.14 112.91 117.29 1a5c h THR 212 Ca 0.09 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 1a5c h THR 212 Cb 0.26 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1a5c h THR 212 CO -0.00 0.12 -0.26 -0.61 0.37 0.00 0.00 175.52 175.14 1a5c h GLN 213 N 0.65 0.57 0.03 6.66 4.15 -0.77 -2.16 115.11 124.24 1a5c h GLN 213 Ca 0.18 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1a5c h GLN 213 Cb -0.07 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1a5c h GLN 213 CO -0.04 0.91 -0.04 -0.22 -1.93 0.00 0.00 178.83 177.51 1a5c h LYS 214 N 0.27 -0.08 0.30 1.69 3.64 -0.73 -1.74 116.57 119.91 1a5c h LYS 214 Ca 0.03 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1a5c h LYS 214 Cb 0.82 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1a5c h LYS 214 CO 0.06 -0.06 -0.20 0.28 -2.27 0.00 0.00 179.45 177.27 1a5c h VAL 215 N -0.09 0.58 -0.65 2.00 2.07 -1.27 -1.99 116.25 116.91 1a5c h VAL 215 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1a5c h VAL 215 Cb 0.09 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1a5c h VAL 215 CO -0.02 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 177.93 1a5c h LEU 216 N -0.49 0.62 0.03 2.57 3.38 -1.36 0.96 115.31 121.03 1a5c h LEU 216 Ca -0.03 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1a5c h LEU 216 Cb 0.41 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1a5c h LEU 216 CO 0.02 0.42 -0.06 -1.28 0.09 0.00 0.00 178.44 177.63 1a5c h SER 217 N 0.72 -0.17 -0.34 -0.43 0.87 -1.01 -1.34 113.55 111.85 1a5c h SER 217 Ca 0.27 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1a5c h SER 217 Cb 0.17 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1a5c h SER 217 CO -0.08 -0.09 0.14 0.00 -0.53 0.00 0.00 176.83 176.26 1a5c h VAL 219 N 0.40 0.00 -0.46 0.00 2.07 -0.59 -0.70 116.25 116.97 1a5c h VAL 219 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1a5c h VAL 219 Cb 0.18 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1a5c h VAL 219 CO -0.01 0.00 0.31 -0.26 0.02 0.00 0.00 177.57 177.63 1a5c h PHE 220 N -0.68 0.38 -0.43 1.57 0.04 -1.30 -0.65 116.94 115.88 1a5c h PHE 220 Ca -0.02 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1a5c h PHE 220 Cb 0.65 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1a5c h PHE 220 CO -0.36 0.21 0.19 -0.22 -0.60 0.00 0.00 178.31 177.54 1a5c h LYS 221 N 0.38 0.63 -0.50 1.51 1.63 -0.85 -0.83 116.57 118.54 1a5c h LYS 221 Ca 0.20 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1a5c h LYS 221 Cb 0.31 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1a5c h LYS 221 CO -0.05 0.56 0.27 0.00 -3.45 0.00 0.00 179.45 176.78 1a5c h ALA 222 N 1.04 0.64 -0.90 5.00 0.00 0.24 -0.88 119.26 124.42 1a5c h ALA 222 Ca 0.15 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1a5c h ALA 222 Cb 0.15 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 1a5c h ALA 222 CO -0.02 0.17 0.53 -0.07 0.00 0.00 0.00 179.25 179.86 1a5c h LEU 223 N 0.67 0.75 0.33 0.00 4.07 -0.75 -0.50 115.31 119.88 1a5c h LEU 223 Ca 0.18 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.17 1a5c h LEU 223 Cb 0.06 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1a5c h LEU 223 CO -0.03 0.40 -0.16 -0.61 -1.08 0.00 0.00 178.44 176.97 1a5c h GLN 224 N 0.84 -0.42 -0.98 1.13 -0.00 -0.44 -0.04 115.11 115.20 1a5c h GLN 224 Ca 0.45 0.03 0.17 0.00 -0.00 0.00 0.00 58.65 59.29 1a5c h GLN 224 Cb 0.45 0.10 -0.09 0.00 0.00 0.00 0.00 27.48 27.94 1a5c h GLN 224 CO -0.27 -0.21 0.61 0.93 0.00 0.00 0.00 178.83 179.90 1a5c h GLU 225 N -0.55 0.75 0.00 1.69 5.08 -0.17 -1.71 114.58 119.67 1a5c h GLU 225 Ca -0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1a5c h GLU 225 Cb 0.41 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1a5c h GLU 225 CO 0.07 0.50 -0.56 -0.91 -1.00 0.00 0.00 179.01 177.11 1a5c h ASN 226 N 0.77 0.00 -0.56 1.42 2.35 -1.00 -3.48 115.58 115.08 1a5c h ASN 226 Ca 0.54 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 1a5c h ASN 226 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1a5c h ASN 226 CO -0.31 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.11 1a5c n GLY 227 N 1.23 0.98 3.68 2.83 0.00 -0.32 -4.94 105.19 108.65 1a5c n GLY 227 Ca 0.03 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.56 4.77 -0.54 1.61 1.01 -0.18 -4.94 120.40 119.57 1a5c s VAL 228 Ca 0.00 1.99 -0.27 0.00 0.00 0.00 0.00 61.98 63.70 1a5c s VAL 228 Cb 0.00 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1a5c s VAL 228 CO 0.00 -0.04 1.86 -0.22 0.00 0.00 0.00 175.10 176.70 1a5c s LEU 229 N 2.31 3.35 0.29 3.92 2.96 -1.26 -4.78 118.68 125.46 1a5c s LEU 229 Ca 0.46 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.97 1a5c s LEU 229 Cb -0.17 -2.76 0.54 0.00 0.50 0.00 0.00 46.19 44.30 1a5c s LEU 229 CO 0.14 -2.24 1.86 -0.07 -1.32 0.00 0.00 176.35 174.73 1a5c h LEU 230 N 15.88 0.93 -1.85 -0.68 3.38 -1.93 -0.53 115.31 130.51 1a5c h LEU 230 Ca -0.27 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1a5c h LEU 230 Cb 1.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1a5c h LEU 230 CO 1.17 0.53 0.00 -0.33 0.09 0.00 0.00 178.44 179.90 1a5c h GLU 231 N 1.02 0.00 -0.91 1.13 3.07 -1.88 -1.53 114.58 115.47 1a5c h GLU 231 Ca 0.46 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.81 1a5c h GLU 231 Cb 0.39 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 27.88 1a5c h GLU 231 CO -0.22 0.00 -0.86 0.41 -1.40 0.00 0.00 179.01 176.94 1a5c n GLY 232 N -1.05 5.36 3.32 -3.84 0.00 -0.21 -3.90 105.19 104.87 1a5c n GLY 232 Ca -0.02 -2.39 -0.10 0.00 0.00 0.00 0.00 46.02 43.52 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 0.04 0.03 4.61 0.00 -0.58 -4.11 121.76 118.16 1a5c s ALA 233 Ca 0.45 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.51 1a5c s ALA 233 Cb 0.40 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 24.34 1a5c s ALA 233 CO -0.03 -0.63 -0.03 -0.51 0.00 0.00 0.00 175.76 174.55 1a5c s LEU 234 N -2.97 2.30 -0.06 0.00 1.43 -0.48 -4.23 118.68 114.68 1a5c s LEU 234 Ca 0.17 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1a5c s LEU 234 Cb 0.04 0.10 -0.02 0.00 0.03 0.00 0.00 46.19 46.34 1a5c s LEU 234 CO -0.00 -0.37 -0.15 -0.22 0.23 0.00 0.00 176.35 175.85 1a5c s LEU 235 N -1.83 2.70 -0.62 1.79 2.96 -1.21 0.21 118.68 122.68 1a5c s LEU 235 Ca -0.10 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 1a5c s LEU 235 Cb -0.06 -1.55 0.17 0.00 0.50 0.00 0.00 46.19 45.25 1a5c s LEU 235 CO -0.03 0.32 0.46 1.17 -1.32 0.00 0.00 176.35 176.95 1a5c n LYS 236 N 2.49 1.41 -2.81 1.98 4.81 0.13 -1.23 118.16 124.94 1a5c n LYS 236 Ca -0.17 -4.14 -0.21 0.00 -0.87 0.00 0.00 58.31 52.92 1a5c n LYS 236 Cb 0.52 -2.11 0.02 0.00 0.02 0.00 0.00 35.03 33.48 1a5c n LYS 236 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1a5c s PRO 237 N -1.10 2.77 0.29 1.64 0.04 -1.26 -3.73 135.00 133.65 1a5c s PRO 237 Ca 0.28 -0.70 -0.22 0.00 0.04 0.00 0.00 61.00 60.40 1a5c s PRO 237 Cb -0.01 -2.54 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 1a5c s PRO 237 CO -0.17 -0.50 0.83 0.54 0.04 0.00 0.00 177.00 177.73 1a5c s ASN 238 N -4.34 7.11 0.66 6.66 4.22 -1.26 -3.10 114.94 124.90 1a5c s ASN 238 Ca 0.53 1.58 -0.13 0.00 -2.14 0.00 0.00 52.86 52.70 1a5c s ASN 238 Cb -0.10 -2.48 -0.01 0.00 1.28 0.00 0.00 41.25 39.94 1a5c s ASN 238 CO 0.38 -0.07 1.07 -0.04 -2.04 0.00 0.00 177.10 176.40 1a5c s MET 239 N -2.23 3.00 -0.32 3.55 -1.94 -1.26 -4.95 119.30 115.14 1a5c s MET 239 Ca 0.49 1.15 -0.29 0.00 -1.71 0.00 0.00 55.69 55.32 1a5c s MET 239 Cb -0.16 -1.99 0.02 0.00 2.01 0.00 0.00 34.83 34.70 1a5c s MET 239 CO 0.21 -1.06 1.11 0.08 -0.01 0.00 0.00 175.02 175.35 1a5c s VAL 240 N -2.68 4.44 0.12 -6.03 1.01 -1.26 -4.98 120.40 111.01 1a5c s VAL 240 Ca 0.62 1.65 -0.05 0.00 0.00 0.00 0.00 61.98 64.19 1a5c s VAL 240 Cb -0.16 -4.39 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 1a5c s VAL 240 CO 0.45 -0.51 0.15 0.42 0.00 0.00 0.00 175.10 175.62 1a5c s THR 241 N 3.79 0.12 0.78 3.92 -4.23 -1.26 -4.52 115.64 114.24 1a5c s THR 241 Ca 0.47 -1.54 -0.11 0.00 -1.18 0.00 0.00 61.69 59.34 1a5c s THR 241 Cb -0.13 -1.70 0.06 0.00 1.34 0.00 0.00 72.50 72.07 1a5c s THR 241 CO 0.17 -0.56 1.09 0.00 -0.54 0.00 0.00 174.62 174.78 1a5c s ALA 242 N -3.95 2.22 0.63 3.99 0.00 -1.26 -4.36 121.76 119.03 1a5c s ALA 242 Ca 0.14 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.12 1a5c s ALA 242 Cb 0.06 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 1a5c s ALA 242 CO -0.04 -1.77 1.12 0.20 0.00 0.00 0.00 175.76 175.26 1a5c s GLY 243 N -3.47 2.28 0.54 0.00 0.00 0.20 -4.87 107.32 102.00 1a5c s GLY 243 Ca 0.61 0.63 0.30 0.00 0.00 0.00 0.00 44.72 46.26 1a5c s GLY 243 CO 0.56 0.99 1.92 -0.97 0.00 0.00 0.00 173.10 175.59 1a5c h TYR 244 N 0.32 0.00 0.00 1.90 0.05 0.18 -0.94 116.97 118.48 1a5c h TYR 244 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1a5c h TYR 244 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1a5c h TYR 244 CO 0.53 0.00 -0.96 0.39 -1.05 0.00 0.00 178.16 177.08 1a5c n GLU 245 N -4.25 0.31 -1.85 4.88 1.02 0.21 -4.91 120.64 116.05 1a5c n GLU 245 Ca 0.15 0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.88 1a5c n GLU 245 Cb 0.84 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 1a5c n GLU 245 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1a5c h THR 247 N 6.95 0.53 -2.01 0.00 1.35 -1.91 -3.44 112.91 114.39 1a5c h THR 247 Ca -0.36 -0.80 -0.58 0.00 -0.55 0.00 0.00 66.41 64.12 1a5c h THR 247 Cb 1.20 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1a5c h THR 247 CO 1.01 0.16 1.43 0.00 -0.25 0.00 0.00 175.52 177.87 1a5c n ALA 248 N -2.24 1.69 -1.96 6.62 0.00 -1.26 -4.86 120.51 118.49 1a5c n ALA 248 Ca -0.01 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 1a5c n ALA 248 Cb 0.32 -2.85 -0.03 0.00 0.00 0.00 0.00 19.45 16.90 1a5c n ALA 248 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1a5c s LYS 249 N 5.91 2.80 0.18 0.00 -0.14 -1.26 -4.98 119.74 122.25 1a5c s LYS 249 Ca 0.99 0.98 -0.04 0.00 -1.36 0.00 0.00 55.97 56.54 1a5c s LYS 249 Cb -0.39 -4.35 -0.05 0.00 -1.68 0.00 0.00 37.83 31.36 1a5c s LYS 249 CO 0.38 -2.51 0.41 0.99 -0.76 0.00 0.00 175.35 173.86 1a5c s THR 250 N 8.74 5.15 0.32 2.17 2.01 -1.26 -5.11 115.64 127.66 1a5c s THR 250 Ca 0.75 -0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.78 1a5c s THR 250 Cb -0.16 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1a5c s THR 250 CO 0.26 -0.07 0.31 0.42 -0.69 0.00 0.00 174.62 174.85 1a5c s THR 251 N -1.77 3.79 0.52 -0.82 -4.23 -1.26 -5.00 115.64 106.87 1a5c s THR 251 Ca 0.41 -1.30 0.19 0.00 -1.18 0.00 0.00 61.69 59.81 1a5c s THR 251 Cb -0.12 -3.27 0.27 0.00 1.34 0.00 0.00 72.50 70.73 1a5c s THR 251 CO 0.26 -0.20 2.14 0.00 -0.54 0.00 0.00 174.62 176.29 1a5c h THR 252 N 1.22 0.92 -0.61 3.99 1.03 -1.99 -1.64 112.91 115.83 1a5c h THR 252 Ca -0.46 -0.12 -0.10 0.00 -0.01 0.00 0.00 66.41 65.73 1a5c h THR 252 Cb 1.25 1.07 -0.02 0.00 -1.07 0.00 0.00 68.15 69.38 1a5c h THR 252 CO 0.58 0.03 -0.00 1.56 -0.01 0.00 0.00 175.52 177.68 1a5c h GLN 253 N 0.00 1.07 -0.23 0.00 7.50 -1.94 -0.36 115.11 121.15 1a5c h GLN 253 Ca -0.00 -0.34 -0.01 0.00 0.50 0.00 0.00 58.65 58.80 1a5c h GLN 253 Cb 0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.49 1a5c h GLN 253 CO 0.00 1.05 0.11 -0.44 -1.50 0.00 0.00 178.83 178.06 1a5c h ASP 254 N 0.98 0.31 -0.04 1.46 3.32 -1.71 0.69 116.42 121.43 1a5c h ASP 254 Ca 0.17 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1a5c h ASP 254 Cb 0.57 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 1a5c h ASP 254 CO 0.03 0.34 -0.40 0.58 -1.72 0.00 0.00 179.24 178.08 1a5c h VAL 255 N 0.25 0.18 0.12 -1.35 2.07 -1.15 0.80 116.25 117.17 1a5c h VAL 255 Ca 0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1a5c h VAL 255 Cb 0.12 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1a5c h VAL 255 CO -0.01 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 178.67 1a5c h GLY 256 N -0.53 -0.28 0.19 2.17 0.00 -0.85 -1.10 103.07 102.68 1a5c h GLY 256 Ca 0.06 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1a5c h GLY 256 CO -0.33 -0.14 -0.15 -2.75 0.00 0.00 0.00 176.54 173.16 1a5c h PHE 257 N -0.31 -0.42 -1.02 5.60 3.57 -0.56 -0.42 116.94 123.39 1a5c h PHE 257 Ca 0.01 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.78 1a5c h PHE 257 Cb 0.30 0.16 -0.12 0.00 2.79 0.00 0.00 35.95 39.08 1a5c h PHE 257 CO -0.14 -0.21 0.62 -0.07 -2.23 0.00 0.00 178.31 176.27 1a5c h LEU 258 N -0.33 0.59 0.44 0.59 4.07 -0.88 0.11 115.31 119.89 1a5c h LEU 258 Ca -0.02 0.14 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 1a5c h LEU 258 Cb 0.28 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1a5c h LEU 258 CO 0.00 0.05 -0.21 0.74 -1.08 0.00 0.00 178.44 177.94 1a5c h THR 259 N 0.48 0.49 -0.86 0.22 2.02 -0.94 -1.85 112.91 112.47 1a5c h THR 259 Ca 0.66 -0.43 0.10 0.00 0.77 0.00 0.00 66.41 67.51 1a5c h THR 259 Cb 1.42 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 1a5c h THR 259 CO -0.46 0.07 0.56 0.58 0.37 0.00 0.00 175.52 176.63 1a5c h VAL 260 N -0.87 0.94 0.93 3.16 2.07 0.20 -1.08 116.25 121.60 1a5c h VAL 260 Ca -0.06 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1a5c h VAL 260 Cb 0.56 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1a5c h VAL 260 CO 0.10 0.15 -0.45 -0.09 0.02 0.00 0.00 177.57 177.30 1a5c h ARG 261 N 0.81 -1.20 -0.48 1.57 2.43 -0.72 -0.52 114.38 116.26 1a5c h ARG 261 Ca 0.40 0.08 0.11 0.00 -0.81 0.00 0.00 59.98 59.77 1a5c h ARG 261 Cb 0.47 0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1a5c h ARG 261 CO -0.17 -0.80 0.34 1.79 -1.51 0.00 0.00 179.97 179.61 1a5c h THR 262 N -1.32 0.84 -0.05 0.20 1.35 -0.86 0.36 112.91 113.42 1a5c h THR 262 Ca -0.13 -0.06 -0.03 0.00 -0.55 0.00 0.00 66.41 65.64 1a5c h THR 262 Cb 0.96 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1a5c h THR 262 CO 0.21 0.03 -0.10 -0.07 -0.25 0.00 0.00 175.52 175.34 1a5c h LEU 263 N 0.17 0.17 -1.64 3.87 3.38 -1.00 -2.77 115.31 117.50 1a5c h LEU 263 Ca 0.23 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.65 1a5c h LEU 263 Cb 0.68 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1a5c h LEU 263 CO -0.03 0.71 0.28 0.03 0.09 0.00 0.00 178.44 179.52 1a5c h ARG 264 N -0.36 0.47 0.00 1.13 3.08 0.13 0.38 114.38 119.21 1a5c h ARG 264 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1a5c h ARG 264 Cb 0.69 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1a5c h ARG 264 CO 0.02 0.31 0.00 0.54 -1.07 0.00 0.00 179.97 179.77 1a5c n ARG 265 N -4.48 0.14 0.00 0.04 1.74 -0.00 -4.44 116.66 109.66 1a5c n ARG 265 Ca 0.04 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1a5c n ARG 265 Cb 0.13 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 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 -1.99 0.00 -2.64 0.55 -2.24 -0.13 -5.04 114.28 102.79 1a5c n THR 266 Ca 0.04 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 1a5c n THR 266 Cb 0.28 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.54 4.31 0.63 2.28 1.01 0.12 -4.91 120.40 122.30 1a5c s VAL 267 Ca 0.00 1.29 -0.18 0.00 0.00 0.00 0.00 61.98 63.09 1a5c s VAL 267 Cb 0.00 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 1a5c s VAL 267 CO 0.00 -0.86 1.26 -2.84 0.00 0.00 0.00 175.10 172.66 1a5c s PRO 268 N 4.17 2.72 0.63 2.72 0.02 -1.26 -4.83 135.00 139.17 1a5c s PRO 268 Ca 0.46 1.97 0.36 0.00 0.02 0.00 0.00 61.00 63.81 1a5c s PRO 268 Cb -0.09 -1.88 2.03 0.00 0.02 0.00 0.00 34.50 34.59 1a5c s PRO 268 CO 0.27 -1.44 2.24 -1.35 -0.33 0.00 0.00 177.00 176.38 1a5c h PRO 269 N 0.68 0.00 -0.11 5.54 0.11 -1.96 -2.57 132.00 133.70 1a5c h PRO 269 Ca -0.51 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.63 1a5c h PRO 269 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 1a5c h PRO 269 CO 0.54 0.00 0.08 0.00 -0.21 0.00 0.00 178.00 178.41 1a5c h ALA 270 N 1.87 2.06 -2.01 -0.75 0.00 -1.91 -3.40 119.26 115.11 1a5c h ALA 270 Ca 0.02 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.36 1a5c h ALA 270 Cb 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1a5c h ALA 270 CO -0.00 -0.14 1.10 -1.17 0.00 0.00 0.00 179.25 179.05 1a5c s LEU 271 N -8.86 3.88 0.29 0.00 1.98 -0.97 -3.39 118.68 111.60 1a5c s LEU 271 Ca -0.05 1.53 0.03 0.00 -2.89 0.00 0.00 54.13 52.74 1a5c s LEU 271 Cb 0.17 -3.53 0.61 0.00 0.66 0.00 0.00 46.19 44.10 1a5c s LEU 271 CO 0.67 -1.24 1.83 -0.65 -1.89 0.00 0.00 176.35 175.07 1a5c h PRO 272 N 10.54 0.91 -2.32 0.98 0.11 -1.75 -3.44 132.00 137.03 1a5c h PRO 272 Ca -0.32 -0.05 0.18 0.00 0.11 0.00 0.00 66.00 65.91 1a5c h PRO 272 Cb 1.14 -0.20 -0.09 0.00 0.11 0.00 0.00 31.00 31.96 1a5c h PRO 272 CO 1.01 0.60 0.49 0.20 -0.21 0.00 0.00 178.00 180.09 1a5c s GLY 273 N -3.55 -0.25 -0.17 -0.55 0.00 -1.26 -1.68 107.32 99.85 1a5c s GLY 273 Ca -0.12 0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.82 1a5c s GLY 273 CO 0.81 0.03 -0.12 0.14 0.00 0.00 0.00 173.10 173.95 1a5c s VAL 274 N -3.26 1.60 -0.67 1.40 1.01 0.23 -3.34 120.40 117.39 1a5c s VAL 274 Ca 0.12 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 1a5c s VAL 274 Cb -0.01 -1.59 0.17 0.00 0.00 0.00 0.00 36.38 34.95 1a5c s VAL 274 CO 0.01 0.32 0.61 0.68 0.00 0.00 0.00 175.10 176.72 1a5c s VAL 275 N 1.44 5.30 0.71 2.92 -7.23 -0.36 -0.80 120.40 122.38 1a5c s VAL 275 Ca 0.02 -1.99 -0.16 0.00 -1.81 0.00 0.00 61.98 58.04 1a5c s VAL 275 Cb -0.14 -4.34 0.01 0.00 0.56 0.00 0.00 36.38 32.46 1a5c s VAL 275 CO -0.10 -0.94 1.07 0.49 -0.31 0.00 0.00 175.10 175.32 1a5c n PHE 276 N 4.61 1.05 -4.72 2.82 3.72 0.41 -4.27 117.46 121.07 1a5c n PHE 276 Ca -0.01 0.41 -0.33 0.00 -0.05 0.00 0.00 57.45 57.47 1a5c n PHE 276 Cb 0.43 -2.13 -0.14 0.00 -0.94 0.00 0.00 39.48 36.69 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 -3.67 2.69 0.38 4.37 0.05 -1.18 -0.68 118.68 120.65 1a5c s LEU 277 Ca 0.76 -0.35 0.12 0.00 0.05 0.00 0.00 54.13 54.71 1a5c s LEU 277 Cb -0.35 -1.61 0.76 0.00 -2.05 0.00 0.00 46.19 42.94 1a5c s LEU 277 CO 0.48 0.15 1.86 0.77 -0.55 0.00 0.00 176.35 179.06 1a5c h SER 278 N 6.82 0.05 0.00 1.48 4.64 -1.93 -3.40 113.55 121.22 1a5c h SER 278 Ca -0.27 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1a5c h SER 278 Cb 1.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1a5c h SER 278 CO 0.56 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1a5c n GLY 279 N -0.60 4.01 1.09 -0.77 0.00 -1.26 -0.77 105.19 106.89 1a5c n GLY 279 Ca -0.02 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.28 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 1.72 3.78 -0.02 0.00 -1.26 -4.93 105.19 104.48 1a5c n GLY 280 Ca 0.00 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.29 3.51 0.89 1.61 -0.21 0.05 -5.01 119.66 119.20 1a5c s GLN 281 Ca 0.40 1.60 -0.12 0.00 0.02 0.00 0.00 55.36 57.27 1a5c s GLN 281 Cb 0.21 -2.10 0.12 0.00 1.00 0.00 0.00 33.01 32.24 1a5c s GLN 281 CO 0.29 -0.72 1.11 -1.54 -2.12 0.00 0.00 175.29 172.31 1a5c s SER 282 N -1.72 3.67 0.23 5.90 1.04 -1.26 -4.76 113.70 116.80 1a5c s SER 282 Ca 0.70 1.22 -0.06 0.00 0.48 0.00 0.00 55.95 58.28 1a5c s SER 282 Cb -0.24 -1.88 0.31 0.00 0.10 0.00 0.00 66.02 64.31 1a5c s SER 282 CO 0.27 -2.48 1.84 -0.33 0.98 0.00 0.00 173.24 173.53 1a5c h GLU 283 N -1.44 0.88 0.03 4.02 5.08 -1.85 -1.06 114.58 120.25 1a5c h GLU 283 Ca -0.50 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1a5c h GLU 283 Cb 1.30 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1a5c h GLU 283 CO 0.59 0.58 -0.02 1.49 -1.00 0.00 0.00 179.01 180.66 1a5c h GLU 284 N 0.91 -0.04 -0.83 2.33 4.57 -1.90 -2.89 114.58 116.74 1a5c h GLU 284 Ca 0.36 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 58.73 1a5c h GLU 284 Cb 0.17 0.01 -0.15 0.00 -0.16 0.00 0.00 28.75 28.62 1a5c h GLU 284 CO -0.17 0.50 -0.06 1.49 -1.18 0.00 0.00 179.01 179.59 1a5c h GLU 285 N -0.62 0.05 -0.73 1.92 4.81 -1.83 0.44 114.58 118.63 1a5c h GLU 285 Ca -0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1a5c h GLU 285 Cb 0.56 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1a5c h GLU 285 CO 0.01 0.03 0.37 0.00 -0.73 0.00 0.00 179.01 178.69 1a5c h ALA 286 N 1.80 0.94 0.11 2.92 0.00 -1.24 -0.24 119.26 123.54 1a5c h ALA 286 Ca 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1a5c h ALA 286 Cb 0.78 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1a5c h ALA 286 CO -0.78 0.48 -0.05 0.77 0.00 0.00 0.00 179.25 179.67 1a5c h SER 287 N 1.01 -0.12 0.53 0.00 0.02 -0.03 -0.67 113.55 114.29 1a5c h SER 287 Ca 0.25 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1a5c h SER 287 Cb 0.08 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1a5c h SER 287 CO -0.04 0.10 -0.32 0.58 -1.14 0.00 0.00 176.83 176.01 1a5c h VAL 288 N -0.35 0.00 -0.44 2.27 2.07 -0.69 -0.89 116.25 118.22 1a5c h VAL 288 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1a5c h VAL 288 Cb 0.29 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.96 1a5c h VAL 288 CO 0.02 0.00 -0.32 0.78 0.02 0.00 0.00 177.57 178.07 1a5c h ASN 289 N -0.80 -1.08 -0.92 0.57 2.35 -1.09 0.40 115.58 115.00 1a5c h ASN 289 Ca -0.07 0.20 0.17 0.00 -0.55 0.00 0.00 56.30 56.05 1a5c h ASN 289 Cb 0.64 0.51 -0.10 0.00 0.05 0.00 0.00 38.32 39.42 1a5c h ASN 289 CO 0.07 -0.31 0.51 0.25 -1.65 0.00 0.00 177.43 176.30 1a5c h LEU 290 N -0.23 0.62 -0.09 1.61 5.85 -1.06 -0.65 115.31 121.37 1a5c h LEU 290 Ca 0.19 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1a5c h LEU 290 Cb 0.54 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1a5c h LEU 290 CO -0.57 0.22 0.03 -1.13 -0.34 0.00 0.00 178.44 176.65 1a5c h ASN 291 N 0.66 0.12 0.14 1.25 -0.73 0.11 -2.40 115.58 114.73 1a5c h ASN 291 Ca 0.52 -0.18 -0.00 0.00 1.87 0.00 0.00 56.30 58.51 1a5c h ASN 291 Cb 0.81 -0.03 -0.00 0.00 0.27 0.00 0.00 38.32 39.36 1a5c h ASN 291 CO -0.39 0.27 -0.00 0.28 -0.37 0.00 0.00 177.43 177.21 1a5c h SER 292 N -0.04 0.00 0.03 1.15 0.02 0.81 0.45 113.55 115.97 1a5c h SER 292 Ca 0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1a5c h SER 292 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1a5c h SER 292 CO -0.00 0.00 -0.01 0.40 -1.14 0.00 0.00 176.83 176.08 1a5c h ILE 293 N 0.00 1.11 0.00 3.27 2.04 -0.84 -3.27 117.51 119.82 1a5c h ILE 293 Ca -0.00 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 1a5c h ILE 293 Cb 0.08 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1a5c h ILE 293 CO 0.00 0.36 -0.21 0.78 0.00 0.00 0.00 178.15 179.08 1a5c h ASN 294 N -0.96 0.00 -0.42 1.72 2.35 -0.93 -1.35 115.58 115.98 1a5c h ASN 294 Ca -0.00 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.87 1a5c h ASN 294 Cb 0.62 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 1a5c h ASN 294 CO 0.01 0.21 0.33 0.00 -1.65 0.00 0.00 177.43 176.32 1a5c h ALA 295 N 1.79 2.34 0.00 -0.83 0.00 -0.19 -3.20 119.26 119.17 1a5c h ALA 295 Ca -0.00 -0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.27 1a5c h ALA 295 Cb 0.40 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1a5c h ALA 295 CO 0.03 -0.54 3.03 1.28 0.00 0.00 0.00 179.25 183.04 1a5c n LEU 296 N -4.27 6.33 0.00 0.00 4.77 -0.51 -4.94 117.00 118.38 1a5c n LEU 296 Ca 0.07 -3.66 0.01 0.00 -0.03 0.00 0.00 56.01 52.40 1a5c n LEU 296 Cb 0.52 -1.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1a5c n LEU 296 CO 0.35 0.92 -0.01 0.61 -1.33 0.00 0.00 177.39 177.93 1a5c n GLY 297 N 4.00 -0.23 3.67 -0.72 0.00 -1.21 -4.69 105.19 106.02 1a5c n GLY 297 Ca 0.57 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.23 4.15 0.14 1.61 0.02 -1.26 -4.91 135.00 134.51 1a5c s PRO 298 Ca 0.00 2.56 0.06 0.00 0.02 0.00 0.00 61.00 63.65 1a5c s PRO 298 Cb 0.00 -3.91 -0.04 0.00 0.02 0.00 0.00 34.50 30.57 1a5c s PRO 298 CO 0.00 -0.89 -0.01 -1.01 -0.33 0.00 0.00 177.00 174.76 1a5c s HIS 299 N 3.68 2.88 -1.64 6.54 3.76 -1.26 -5.02 115.29 124.24 1a5c s HIS 299 Ca 0.84 -0.10 0.17 0.00 -0.15 0.00 0.00 55.06 55.82 1a5c s HIS 299 Cb -0.43 -1.43 0.93 0.00 1.11 0.00 0.00 32.58 32.76 1a5c s HIS 299 CO 0.38 0.50 1.49 -0.35 -0.85 0.00 0.00 174.74 175.90 1a5c n PRO 300 N 0.16 0.36 -4.11 8.40 -0.04 -1.26 -4.79 135.00 133.71 1a5c n PRO 300 Ca -0.10 0.08 -0.11 0.00 -0.04 0.00 0.00 63.50 63.33 1a5c n PRO 300 Cb 0.54 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1a5c n PRO 300 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1a5c s TRP 301 N -2.36 0.83 0.19 0.54 0.51 -1.26 -4.86 118.94 112.53 1a5c s TRP 301 Ca 0.20 -1.12 -0.30 0.00 -2.12 0.00 0.00 56.10 52.76 1a5c s TRP 301 Cb 0.12 -0.29 -0.08 0.00 -0.81 0.00 0.00 33.47 32.40 1a5c s TRP 301 CO 0.24 -0.73 1.02 0.00 -0.51 0.00 0.00 176.95 176.97 1a5c s ALA 302 N -4.09 3.34 -0.64 0.98 0.00 -0.67 -4.90 121.76 115.77 1a5c s ALA 302 Ca 0.31 0.71 0.06 0.00 0.00 0.00 0.00 51.96 53.04 1a5c s ALA 302 Cb 0.05 -3.29 0.22 0.00 0.00 0.00 0.00 23.12 20.09 1a5c s ALA 302 CO 0.09 -0.04 0.62 1.28 0.00 0.00 0.00 175.76 177.71 1a5c n LEU 303 N 2.05 3.10 0.00 0.00 4.32 -1.26 0.77 117.00 125.98 1a5c n LEU 303 Ca 0.01 -5.27 0.00 0.00 -0.02 0.00 0.00 56.01 50.73 1a5c n LEU 303 Cb 0.47 -0.57 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 1a5c n LEU 303 CO 0.52 1.94 0.00 1.07 -1.22 0.00 0.00 177.39 179.70 1a5c n THR 304 N 1.38 0.00 -4.33 -5.08 5.66 0.02 -4.84 114.28 107.10 1a5c n THR 304 Ca 0.26 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 61.01 1a5c n THR 304 Cb 0.40 -0.93 -0.08 0.00 -1.55 0.00 0.00 70.33 68.16 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 1.00 2.59 -0.36 1.09 -0.12 -1.26 -0.45 117.98 120.48 1a5c s PHE 305 Ca 0.00 -0.24 0.14 0.00 -0.05 0.00 0.00 56.93 56.78 1a5c s PHE 305 Cb 0.00 -1.19 0.40 0.00 -0.63 0.00 0.00 43.02 41.60 1a5c s PHE 305 CO 0.00 0.60 0.85 0.45 -0.05 0.00 0.00 175.22 177.07 1a5c n SER 306 N -0.51 1.37 -4.76 1.98 2.88 0.14 -0.06 113.62 114.67 1a5c n SER 306 Ca -0.08 -2.93 -0.40 0.00 -1.33 0.00 0.00 58.87 54.14 1a5c n SER 306 Cb 0.58 -0.57 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -2.81 3.76 0.00 0.66 1.51 -0.76 -4.54 117.35 115.17 1a5c s TYR 307 Ca 0.35 1.81 0.00 0.00 -1.01 0.00 0.00 57.07 58.21 1a5c s TYR 307 Cb 0.40 -3.10 0.00 0.00 -0.11 0.00 0.00 41.96 39.15 1a5c s TYR 307 CO -0.03 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 174.79 1a5c n GLY 308 N 1.21 0.12 0.18 0.71 0.00 -1.26 -1.83 105.19 104.33 1a5c n GLY 308 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 0.48 0.00 1.61 3.08 -1.93 0.33 114.38 117.96 1a5c h ARG 309 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1a5c h ARG 309 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1a5c h ARG 309 CO 0.00 0.32 0.03 0.00 -1.07 0.00 0.00 179.97 179.25 1a5c n ALA 310 N -2.25 0.99 -0.02 0.04 0.00 -1.26 -0.51 120.51 117.51 1a5c n ALA 310 Ca 0.01 0.17 0.02 0.00 0.00 0.00 0.00 53.44 53.64 1a5c n ALA 310 Cb 0.06 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.14 0.00 -0.10 0.00 4.77 -0.29 -4.63 117.00 114.60 1a5c n LEU 311 Ca -0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 1a5c n LEU 311 Cb 0.06 0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.06 1a5c n LEU 311 CO 0.08 0.06 -1.18 0.00 -1.33 0.00 0.00 177.39 175.03 1a5c n GLN 312 N -1.97 0.75 -0.25 3.23 6.02 0.10 -4.59 117.38 120.67 1a5c n GLN 312 Ca -0.05 0.02 -0.06 0.00 -0.01 0.00 0.00 57.00 56.90 1a5c n GLN 312 Cb 0.40 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 30.10 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 -2.82 -0.35 0.07 -1.58 0.00 0.33 0.06 120.51 116.23 1a5c n ALA 313 Ca -0.34 0.53 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 1a5c n ALA 313 Cb 1.12 -0.11 0.04 0.00 0.00 0.00 0.00 19.45 20.49 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 0.34 0.52 0.00 0.02 -1.85 -1.94 113.55 110.64 1a5c h SER 314 Ca 0.11 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1a5c h SER 314 Cb 0.26 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1a5c h SER 314 CO -0.57 0.98 -0.36 0.58 -1.14 0.00 0.00 176.83 176.32 1a5c h VAL 315 N 0.18 0.00 -0.77 2.27 2.07 -0.62 0.33 116.25 119.71 1a5c h VAL 315 Ca -0.03 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.66 1a5c h VAL 315 Cb 1.34 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1a5c h VAL 315 CO 0.12 0.00 0.52 0.25 0.02 0.00 0.00 177.57 178.48 1a5c h LEU 316 N -0.83 0.33 0.16 2.57 5.85 -0.86 -1.17 115.31 121.36 1a5c h LEU 316 Ca -0.07 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1a5c h LEU 316 Cb 0.68 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1a5c h LEU 316 CO 0.04 0.16 -0.08 -1.13 -0.34 0.00 0.00 178.44 177.09 1a5c h ASN 317 N 0.34 -0.19 0.00 1.25 -0.73 -0.74 -3.01 115.58 112.50 1a5c h ASN 317 Ca 0.38 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.56 1a5c h ASN 317 Cb 0.99 0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.63 1a5c h ASN 317 CO -0.11 -0.08 0.05 0.71 -0.37 0.00 0.00 177.43 177.62 1a5c h THR 318 N -0.32 0.00 0.04 -3.57 1.35 -0.05 -2.56 112.91 107.80 1a5c h THR 318 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1a5c h THR 318 Cb 0.17 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1a5c h THR 318 CO 0.04 0.00 -0.02 -0.25 -0.25 0.00 0.00 175.52 175.04 1a5c h TRP 319 N 0.00 -0.05 -0.93 4.73 7.01 -1.27 -3.44 115.95 122.00 1a5c h TRP 319 Ca 0.00 -0.00 -0.39 0.00 2.11 0.00 0.00 58.89 60.60 1a5c h TRP 319 Cb 0.09 0.02 -0.16 0.00 -2.10 0.00 0.00 29.16 27.01 1a5c h TRP 319 CO 0.00 0.61 -0.36 1.04 -2.79 0.00 0.00 178.44 176.94 1a5c n GLN 320 N -4.76 -1.50 0.00 2.65 1.13 -0.97 -2.45 117.38 111.49 1a5c n GLN 320 Ca -0.08 1.17 0.00 0.00 -1.94 0.00 0.00 57.00 56.15 1a5c n GLN 320 Cb 0.33 -5.57 0.00 0.00 0.11 0.00 0.00 30.24 25.12 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 -0.28 2.54 3.62 1.08 0.00 -1.26 -4.92 105.19 105.96 1a5c n GLY 321 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1a5c n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a5c s LYS 322 N 0.00 3.65 0.66 1.61 1.02 -1.03 -4.87 119.74 120.79 1a5c s LYS 322 Ca 0.00 1.45 0.34 0.00 0.02 0.00 0.00 55.97 57.78 1a5c s LYS 322 Cb 0.00 -4.06 1.87 0.00 -0.52 0.00 0.00 37.83 35.12 1a5c s LYS 322 CO 0.00 -1.47 2.07 1.57 -0.92 0.00 0.00 175.35 176.60 1a5c h LYS 323 N 11.15 0.00 -0.03 1.68 5.09 -1.92 0.58 116.57 133.12 1a5c h LYS 323 Ca -0.32 0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.43 1a5c h LYS 323 Cb 1.14 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.47 1a5c h LYS 323 CO 1.03 0.00 0.06 0.93 -2.09 0.00 0.00 179.45 179.37 1a5c h GLU 324 N 0.00 0.00 -0.54 0.07 3.07 -1.90 -0.49 114.58 114.78 1a5c h GLU 324 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1a5c h GLU 324 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 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 -3.41 3.65 0.25 1.42 3.02 0.20 -4.67 115.26 115.71 1a5c n ASN 325 Ca -0.02 -2.11 -0.16 0.00 -0.03 0.00 0.00 54.58 52.26 1a5c n ASN 325 Cb 0.14 -0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 38.83 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 3.22 0.46 -0.16 2.41 2.07 -1.19 -1.27 116.25 121.78 1a5c h VAL 326 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1a5c h VAL 326 Cb 0.97 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1a5c h VAL 326 CO 0.04 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.73 1a5c h ALA 327 N -0.11 0.20 -0.79 1.67 0.00 -1.83 0.32 119.26 118.73 1a5c h ALA 327 Ca -0.05 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.01 1a5c h ALA 327 Cb 0.54 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 1a5c h ALA 327 CO 0.04 -0.33 0.33 -0.22 0.00 0.00 0.00 179.25 179.08 1a5c h LYS 328 N 0.20 0.45 0.00 0.00 3.64 -1.84 0.32 116.57 119.34 1a5c h LYS 328 Ca 0.06 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 1a5c h LYS 328 Cb -0.01 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1a5c h LYS 328 CO -0.02 0.30 -0.71 0.00 -2.27 0.00 0.00 179.45 176.74 1a5c h ALA 329 N 1.57 0.78 -0.47 5.00 0.00 -0.76 -3.01 119.26 122.38 1a5c h ALA 329 Ca 0.44 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1a5c h ALA 329 Cb 0.68 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1a5c h ALA 329 CO -0.42 0.89 0.11 0.00 0.00 0.00 0.00 179.25 179.84 1a5c h ARG 330 N 0.00 0.71 0.40 0.00 3.08 0.12 -1.69 114.38 117.00 1a5c h ARG 330 Ca -0.01 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1a5c h ARG 330 Cb 1.30 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1a5c h ARG 330 CO 0.09 0.65 -0.19 0.93 -1.07 0.00 0.00 179.97 180.38 1a5c h GLU 331 N 0.69 -0.52 -1.01 0.04 5.08 -1.24 -2.08 114.58 115.54 1a5c h GLU 331 Ca 0.16 0.04 0.29 0.00 -1.00 0.00 0.00 59.36 58.84 1a5c h GLU 331 Cb 0.26 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.49 1a5c h GLU 331 CO -0.00 -0.30 0.59 0.28 -1.00 0.00 0.00 179.01 178.58 1a5c h VAL 332 N -0.62 0.41 0.64 3.13 2.07 -1.38 0.31 116.25 120.80 1a5c h VAL 332 Ca -0.06 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1a5c h VAL 332 Cb 0.46 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1a5c h VAL 332 CO 0.09 0.08 -0.31 0.25 0.02 0.00 0.00 177.57 177.70 1a5c h LEU 333 N 0.44 -0.72 -1.61 2.57 5.85 -0.66 -2.43 115.31 118.74 1a5c h LEU 333 Ca 0.69 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.46 1a5c h LEU 333 Cb 1.49 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.68 1a5c h LEU 333 CO -0.53 -0.48 0.32 -0.07 -0.34 0.00 0.00 178.44 177.34 1a5c h LEU 334 N -0.90 0.43 -0.04 2.25 3.38 0.03 0.12 115.31 120.58 1a5c h LEU 334 Ca -0.09 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1a5c h LEU 334 Cb 0.67 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1a5c h LEU 334 CO 0.14 0.29 -0.27 -0.61 0.09 0.00 0.00 178.44 178.09 1a5c h GLN 335 N 0.50 -0.37 -0.17 1.13 4.15 -0.47 0.35 115.11 120.23 1a5c h GLN 335 Ca 0.20 0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.48 1a5c h GLN 335 Cb 0.17 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1a5c h GLN 335 CO -0.05 -0.25 -0.57 0.00 -1.93 0.00 0.00 178.83 176.03 1a5c h ARG 336 N -0.39 0.54 -0.63 1.69 2.47 -0.75 -1.95 114.38 115.35 1a5c h ARG 336 Ca 0.07 -0.35 -0.06 0.00 -1.26 0.00 0.00 59.98 58.39 1a5c h ARG 336 Cb 0.49 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 1a5c h ARG 336 CO -0.26 0.96 0.15 0.00 0.56 0.00 0.00 179.97 181.38 1a5c h ALA 337 N 0.97 1.08 -0.11 0.04 0.00 -0.44 -2.30 119.26 118.50 1a5c h ALA 337 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 1a5c h ALA 337 Cb 1.12 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1a5c h ALA 337 CO 0.11 0.61 -0.82 1.49 0.00 0.00 0.00 179.25 180.64 1a5c h GLU 338 N 0.94 0.67 0.04 0.00 4.81 -0.15 -1.50 114.58 119.39 1a5c h GLU 338 Ca 0.20 -0.58 0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1a5c h GLU 338 Cb 0.33 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1a5c h GLU 338 CO 0.00 1.19 -0.22 0.00 -0.73 0.00 0.00 179.01 179.25 1a5c h ALA 339 N 0.64 -0.32 0.00 2.92 0.00 -1.22 0.57 119.26 121.84 1a5c h ALA 339 Ca -0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1a5c h ALA 339 Cb 1.44 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1a5c h ALA 339 CO 0.16 -0.73 -0.12 -0.91 0.00 0.00 0.00 179.25 177.65 1a5c h ASN 340 N -0.38 0.00 -0.04 0.00 2.35 -1.43 0.17 115.58 116.26 1a5c h ASN 340 Ca 0.05 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1a5c h ASN 340 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1a5c h ASN 340 CO -0.17 0.12 -0.08 -1.28 -1.65 0.00 0.00 177.43 174.36 1a5c h SER 341 N 0.00 0.14 -0.62 5.81 0.87 -0.23 -2.45 113.55 117.06 1a5c h SER 341 Ca -0.00 -0.58 -0.08 0.00 -1.23 0.00 0.00 61.79 59.90 1a5c h SER 341 Cb 0.55 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1a5c h SER 341 CO 0.02 0.69 0.07 -0.07 -0.53 0.00 0.00 176.83 177.00 1a5c h LEU 342 N -0.41 1.02 -2.28 2.23 3.38 -0.62 -1.29 115.31 117.34 1a5c h LEU 342 Ca 0.00 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1a5c h LEU 342 Cb 0.67 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1a5c h LEU 342 CO 0.02 1.04 0.20 0.00 0.09 0.00 0.00 178.44 179.79 1a5c h ALA 343 N 1.02 1.66 -0.55 1.53 0.00 -0.65 0.50 119.26 122.77 1a5c h ALA 343 Ca 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1a5c h ALA 343 Cb 0.48 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1a5c h ALA 343 CO 0.02 -0.28 0.26 1.15 0.00 0.00 0.00 179.25 180.41 1a5c h THR 344 N 0.00 1.20 -0.29 0.00 2.02 -0.73 -2.15 112.91 112.96 1a5c h THR 344 Ca 0.07 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1a5c h THR 344 Cb 0.47 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1a5c h THR 344 CO -0.00 0.23 0.00 -1.22 0.37 0.00 0.00 175.52 174.90 1a5c n TYR 345 N -4.57 0.39 -1.41 3.16 4.01 0.15 -4.77 117.16 114.13 1a5c n TYR 345 Ca 0.03 -0.19 -0.12 0.00 -0.16 0.00 0.00 57.90 57.45 1a5c n TYR 345 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1a5c n TYR 345 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1a5c n GLY 346 N 1.07 1.26 1.23 2.72 0.00 -0.67 -4.85 105.19 105.95 1a5c n GLY 346 Ca 0.13 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.61 3.03 -3.03 1.61 5.02 0.21 -4.84 118.16 117.55 1a5c n LYS 347 Ca -0.13 -2.59 -0.43 0.00 -2.02 0.00 0.00 58.31 53.15 1a5c n LYS 347 Cb 0.42 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.29 3.04 -0.24 2.13 5.04 -1.24 -4.74 117.35 120.06 1a5c s TYR 348 Ca 0.43 0.12 -0.15 0.00 -2.44 0.00 0.00 57.07 55.03 1a5c s TYR 348 Cb 0.25 -3.48 -0.04 0.00 0.35 0.00 0.00 41.96 39.03 1a5c s TYR 348 CO 0.26 -0.90 0.36 0.15 -1.34 0.00 0.00 175.55 174.09 1a5c s LYS 349 N 3.05 4.09 -0.45 4.97 1.02 -1.26 -4.90 119.74 126.26 1a5c s LYS 349 Ca 0.27 0.08 -0.43 0.00 0.02 0.00 0.00 55.97 55.91 1a5c s LYS 349 Cb -0.13 -3.59 -0.17 0.00 -0.52 0.00 0.00 37.83 33.41 1a5c s LYS 349 CO 0.20 -0.14 2.01 0.41 -0.92 0.00 0.00 175.35 176.92 1a5c n GLY 350 N 4.32 0.13 0.00 -3.33 0.00 -1.26 -4.46 105.19 100.58 1a5c n GLY 350 Ca -0.09 1.05 0.00 0.00 0.00 0.00 0.00 46.02 46.98 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 6.39 0.03 3.55 -0.02 0.00 -1.26 -5.03 105.19 108.85 1a5c n GLY 351 Ca 0.45 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 46.14 1a5c n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5c n ALA 352 N -0.38 2.22 -0.11 4.61 0.00 -1.26 -4.72 120.51 120.87 1a5c n ALA 352 Ca 0.00 -3.18 0.01 0.00 0.00 0.00 0.00 53.44 50.27 1a5c n ALA 352 Cb 0.00 -3.51 -0.01 0.00 0.00 0.00 0.00 19.45 15.94 1a5c n ALA 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a5c n GLY 353 N 5.64 -2.13 0.00 0.00 0.00 -1.26 -4.81 105.19 102.64 1a5c n GLY 353 Ca 0.46 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1a5c n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93