#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ope s LYS 2 N 0.00 4.25 0.08 -2.82 2.20 -0.49 -4.94 119.74 118.03 1ope s LYS 2 Ca 0.00 0.47 -0.18 0.00 -0.36 0.00 0.00 55.97 55.89 1ope s LYS 2 Cb 0.00 -3.52 -0.07 0.00 -1.51 0.00 0.00 37.83 32.73 1ope s LYS 2 CO 0.00 -0.06 0.56 -0.06 -0.36 0.00 0.00 175.35 175.43 1ope s PHE 3 N 1.32 3.77 0.14 4.03 0.40 -1.26 -0.82 117.98 125.55 1ope s PHE 3 Ca 0.26 1.23 0.08 0.00 -0.60 0.00 0.00 56.93 57.90 1ope s PHE 3 Cb -0.15 -2.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 1ope s PHE 3 CO 0.10 0.57 -0.20 0.71 0.70 0.00 0.00 175.22 177.10 1ope s TYR 4 N -1.17 1.82 -0.56 0.36 1.51 0.10 -4.91 117.35 114.51 1ope s TYR 4 Ca 0.30 -0.44 0.18 0.00 -1.01 0.00 0.00 57.07 56.10 1ope s TYR 4 Cb -0.19 -0.95 -0.23 0.00 -0.11 0.00 0.00 41.96 40.48 1ope s TYR 4 CO 0.19 0.28 0.64 0.25 -1.11 0.00 0.00 175.55 175.79 1ope n THR 5 N 0.67 0.00 -4.79 -0.71 -2.24 -1.26 -4.26 114.28 101.69 1ope n THR 5 Ca -0.16 -0.20 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 1ope n THR 5 Cb 0.55 0.67 -0.17 0.00 -2.10 0.00 0.00 70.33 69.29 1ope n THR 5 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ope s ASP 6 N -3.22 2.48 0.19 3.42 2.15 -1.26 -4.91 116.67 115.52 1ope s ASP 6 Ca 0.02 -0.44 -0.13 0.00 0.43 0.00 0.00 52.55 52.43 1ope s ASP 6 Cb 0.13 -1.13 0.10 0.00 -0.30 0.00 0.00 42.92 41.72 1ope s ASP 6 CO 0.75 0.08 1.85 0.00 -0.17 0.00 0.00 175.17 177.68 1ope h ALA 7 N 7.00 0.78 -0.83 3.66 0.00 -1.93 -2.67 119.26 125.27 1ope h ALA 7 Ca -0.27 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1ope h ALA 7 Cb 1.20 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1ope h ALA 7 CO 0.48 0.22 0.52 0.28 0.00 0.00 0.00 179.25 180.75 1ope h VAL 8 N 0.83 1.05 0.00 0.00 2.07 -1.92 0.84 116.25 119.12 1ope h VAL 8 Ca 0.22 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1ope h VAL 8 Cb -0.08 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1ope h VAL 8 CO -0.05 0.17 -0.14 -0.33 0.02 0.00 0.00 177.57 177.25 1ope h GLU 9 N 0.95 0.00 0.00 1.57 4.39 -1.91 0.94 114.58 120.52 1ope h GLU 9 Ca 0.36 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.98 1ope h GLU 9 Cb 0.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1ope h GLU 9 CO -0.16 0.14 -0.36 0.00 -1.16 0.00 0.00 179.01 177.46 1ope h ALA 10 N 1.86 0.90 0.00 3.43 0.00 -0.66 -3.31 119.26 121.49 1ope h ALA 10 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ope h ALA 10 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ope h ALA 10 CO 0.02 0.45 0.00 1.33 0.00 0.00 0.00 179.25 181.05 1ope n VAL 11 N -3.38 0.74 0.32 0.00 0.24 -0.96 -4.80 118.33 110.49 1ope n VAL 11 Ca 0.01 -0.83 0.19 0.00 -2.04 0.00 0.00 64.34 61.66 1ope n VAL 11 Cb 0.56 0.65 1.07 0.00 -1.47 0.00 0.00 33.84 34.64 1ope n VAL 11 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1ope h LYS 12 N 0.00 0.00 -0.59 7.34 2.10 -0.91 -2.31 116.57 122.20 1ope h LYS 12 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ope h LYS 12 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1ope h LYS 12 CO 0.00 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.05 1ope n ASP 13 N -3.46 3.37 -4.73 7.07 5.75 -1.26 -4.91 116.55 118.38 1ope n ASP 13 Ca -0.03 -2.18 -0.42 0.00 -0.01 0.00 0.00 54.79 52.15 1ope n ASP 13 Cb 0.08 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 39.70 1ope n ASP 13 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1ope s ILE 14 N -1.54 2.89 0.41 2.12 1.01 -0.87 -4.97 121.20 120.24 1ope s ILE 14 Ca 0.38 0.67 -0.05 0.00 0.00 0.00 0.00 60.65 61.65 1ope s ILE 14 Cb 0.22 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1ope s ILE 14 CO 0.22 0.07 0.69 -2.16 0.00 0.00 0.00 174.94 173.76 1ope s PRO 15 N 0.67 3.58 0.49 2.79 0.04 -1.26 -4.93 135.00 136.38 1ope s PRO 15 Ca 0.65 0.10 -0.24 0.00 0.04 0.00 0.00 61.00 61.54 1ope s PRO 15 Cb -0.41 -2.49 -0.07 0.00 0.04 0.00 0.00 34.50 31.58 1ope s PRO 15 CO 0.34 -0.03 1.41 -0.80 0.04 0.00 0.00 177.00 177.96 1ope s ASN 16 N -3.78 5.63 0.00 6.66 0.01 -1.26 -1.66 114.94 120.54 1ope s ASN 16 Ca 0.46 2.89 0.00 0.00 -0.71 0.00 0.00 52.86 55.50 1ope s ASN 16 Cb -0.10 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 38.91 1ope s ASN 16 CO 0.38 -1.34 0.00 0.61 -1.51 0.00 0.00 177.10 175.24 1ope n GLY 17 N 0.63 0.67 3.78 0.66 0.00 0.92 -4.99 105.19 106.85 1ope n GLY 17 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1ope n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ope s ALA 18 N -2.84 2.44 -0.31 4.61 0.00 -0.66 -4.57 121.76 120.43 1ope s ALA 18 Ca 0.00 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.27 1ope s ALA 18 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1ope s ALA 18 CO 0.00 -1.37 0.22 0.99 0.00 0.00 0.00 175.76 175.59 1ope s THR 19 N -2.55 5.27 -0.13 0.00 2.01 -1.26 -1.12 115.64 117.86 1ope s THR 19 Ca 0.64 -0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.60 1ope s THR 19 Cb -0.19 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1ope s THR 19 CO 0.46 0.10 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.61 1ope s VAL 20 N 1.73 2.38 -0.11 3.82 1.01 -0.05 0.23 120.40 129.41 1ope s VAL 20 Ca 0.06 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 1ope s VAL 20 Cb -0.17 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1ope s VAL 20 CO 0.11 0.54 0.61 -0.76 0.00 0.00 0.00 175.10 175.59 1ope s LEU 21 N 0.63 4.27 -0.15 3.92 1.43 0.47 -0.70 118.68 128.55 1ope s LEU 21 Ca -0.10 0.98 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1ope s LEU 21 Cb -0.16 -2.90 0.02 0.00 0.03 0.00 0.00 46.19 43.18 1ope s LEU 21 CO 0.03 -0.11 -0.15 -0.69 0.23 0.00 0.00 176.35 175.66 1ope s VAL 22 N 0.97 1.61 0.94 -1.59 1.01 0.81 0.53 120.40 124.68 1ope s VAL 22 Ca 0.32 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 1ope s VAL 22 Cb -0.16 -1.50 0.16 0.00 0.00 0.00 0.00 36.38 34.87 1ope s VAL 22 CO 0.14 0.47 1.17 -0.83 0.00 0.00 0.00 175.10 176.04 1ope s GLY 23 N 1.41 1.61 0.00 4.51 0.00 -0.68 -4.36 107.32 109.82 1ope s GLY 23 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1ope s GLY 23 CO -0.10 -0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.53 1ope n GLY 24 N -2.50 3.36 2.96 0.20 0.00 -1.01 -4.36 105.19 103.85 1ope n GLY 24 Ca 0.09 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1ope n GLY 24 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ope s PHE 25 N -2.04 2.39 0.00 1.61 5.36 0.06 -4.46 117.98 120.91 1ope s PHE 25 Ca 0.00 -1.66 0.00 0.00 -0.96 0.00 0.00 56.93 54.31 1ope s PHE 25 Cb 0.00 -1.60 0.00 0.00 -0.34 0.00 0.00 43.02 41.08 1ope s PHE 25 CO 0.00 -0.75 0.00 0.41 -1.46 0.00 0.00 175.22 173.42 1ope n GLY 26 N 4.68 3.45 0.96 13.12 0.00 -1.26 -0.29 105.19 125.85 1ope n GLY 26 Ca -0.13 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1ope n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ope n LEU 27 N 0.00 3.73 -4.59 0.99 4.77 -1.26 -4.53 117.00 116.11 1ope n LEU 27 Ca 0.00 -2.49 -0.40 0.00 -0.03 0.00 0.00 56.01 53.09 1ope n LEU 27 Cb 0.00 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.58 1ope n LEU 27 CO 0.00 0.73 0.17 0.00 -1.33 0.00 0.00 177.39 176.96 1ope n GLY 29 N 4.62 0.36 3.88 0.00 0.00 -1.26 -0.76 105.19 112.03 1ope n GLY 29 Ca -0.06 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1ope n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ope s ILE 30 N -2.90 5.20 -1.28 -0.61 -4.36 -1.26 -2.41 121.20 113.57 1ope s ILE 30 Ca 0.14 0.20 -0.13 0.00 -0.26 0.00 0.00 60.65 60.61 1ope s ILE 30 Cb -0.06 -3.61 0.14 0.00 1.25 0.00 0.00 42.46 40.17 1ope s ILE 30 CO 0.18 0.24 1.74 -0.81 0.24 0.00 0.00 174.94 176.53 1ope n PRO 31 N 0.74 3.36 0.25 0.37 -0.04 -1.26 -4.78 135.00 133.64 1ope n PRO 31 Ca -0.08 -3.49 0.07 0.00 -0.04 0.00 0.00 63.50 59.97 1ope n PRO 31 Cb 0.52 -3.11 0.59 0.00 -0.04 0.00 0.00 33.50 31.47 1ope n PRO 31 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1ope h GLU 32 N 6.58 0.00 0.00 0.54 4.11 -1.94 0.02 114.58 123.89 1ope h GLU 32 Ca 0.40 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.69 1ope h GLU 32 Cb 0.76 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.02 1ope h GLU 32 CO 1.49 0.07 -0.55 -0.91 0.07 0.00 0.00 179.01 179.18 1ope h ASN 33 N 0.00 0.48 0.14 3.06 2.35 -1.87 -1.89 115.58 117.86 1ope h ASN 33 Ca -0.00 -0.77 -0.07 0.00 -0.55 0.00 0.00 56.30 54.92 1ope h ASN 33 Cb 0.12 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1ope h ASN 33 CO 0.01 1.18 -0.24 -0.07 -1.65 0.00 0.00 177.43 176.66 1ope h LEU 34 N -0.17 0.18 -0.62 1.61 3.38 -1.89 -0.06 115.31 117.73 1ope h LEU 34 Ca -0.07 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1ope h LEU 34 Cb 1.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1ope h LEU 34 CO 0.11 0.43 -0.45 0.40 0.09 0.00 0.00 178.44 179.02 1ope h ILE 35 N 0.17 1.31 -0.08 1.22 2.04 -1.00 -2.42 117.51 118.74 1ope h ILE 35 Ca 0.03 -1.64 -0.08 0.00 1.00 0.00 0.00 64.86 64.17 1ope h ILE 35 Cb 0.53 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1ope h ILE 35 CO 0.04 0.52 -0.30 1.23 0.00 0.00 0.00 178.15 179.63 1ope h GLY 36 N 1.06 0.15 1.13 5.37 0.00 -0.23 -2.55 103.07 108.01 1ope h GLY 36 Ca 0.03 -0.12 -0.16 0.00 0.00 0.00 0.00 47.33 47.08 1ope h GLY 36 CO 0.09 0.11 -0.39 0.00 0.00 0.00 0.00 176.54 176.34 1ope h ALA 37 N 1.57 0.56 0.00 3.60 0.00 -0.86 -2.70 119.26 121.42 1ope h ALA 37 Ca 0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1ope h ALA 37 Cb 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ope h ALA 37 CO 0.04 0.67 -0.17 -0.07 0.00 0.00 0.00 179.25 179.72 1ope h LEU 38 N 0.76 0.00 -0.41 0.00 4.07 -1.04 0.12 115.31 118.80 1ope h LEU 38 Ca 0.06 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 1ope h LEU 38 Cb 0.99 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.72 1ope h LEU 38 CO 0.10 0.17 -0.15 -0.07 -1.08 0.00 0.00 178.44 177.41 1ope h LEU 39 N 0.00 0.84 -0.05 1.67 3.38 -1.18 -1.95 115.31 118.03 1ope h LEU 39 Ca -0.00 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1ope h LEU 39 Cb 0.37 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ope h LEU 39 CO 0.02 1.04 -0.00 0.11 0.09 0.00 0.00 178.44 179.70 1ope h LYS 40 N 0.65 0.10 0.00 1.13 1.57 -0.61 -3.06 116.57 116.34 1ope h LYS 40 Ca 0.10 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1ope h LYS 40 Cb 0.69 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1ope h LYS 40 CO 0.05 0.38 -0.23 1.79 -0.57 0.00 0.00 179.45 180.87 1ope h THR 41 N -0.20 0.90 0.00 -0.16 1.35 -0.98 -3.46 112.91 110.36 1ope h THR 41 Ca 0.02 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1ope h THR 41 Cb 0.34 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1ope h THR 41 CO 0.00 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1ope n GLY 42 N -0.56 0.38 3.61 5.82 0.00 -0.73 -4.97 105.19 108.74 1ope n GLY 42 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 1ope n GLY 42 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ope n VAL 43 N -2.64 1.82 -4.09 1.61 3.14 -1.26 -4.98 118.33 111.94 1ope n VAL 43 Ca 0.00 -0.46 -0.05 0.00 -2.96 0.00 0.00 64.34 60.87 1ope n VAL 43 Cb 0.14 -1.11 -0.02 0.00 -1.06 0.00 0.00 33.84 31.78 1ope n VAL 43 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1ope n LYS 44 N 0.88 0.44 -2.85 1.45 2.85 -1.26 -4.80 118.16 114.87 1ope n LYS 44 Ca 0.09 -0.81 -0.21 0.00 -1.05 0.00 0.00 58.31 56.34 1ope n LYS 44 Cb 0.32 0.56 0.01 0.00 -0.65 0.00 0.00 35.03 35.27 1ope n LYS 44 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ope n GLU 45 N -0.18 -3.49 -2.58 -1.58 1.02 -1.05 -0.06 120.64 112.71 1ope n GLU 45 Ca 0.00 0.81 -0.37 0.00 -0.02 0.00 0.00 57.16 57.59 1ope n GLU 45 Cb 0.14 -5.57 -0.04 0.00 -0.02 0.00 0.00 31.44 25.95 1ope n GLU 45 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ope s LEU 46 N -6.34 4.18 -0.38 -4.62 1.43 -0.77 -3.34 118.68 108.85 1ope s LEU 46 Ca 0.20 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 55.19 1ope s LEU 46 Cb -0.10 -4.14 0.02 0.00 0.03 0.00 0.00 46.19 42.00 1ope s LEU 46 CO 0.25 -0.41 0.24 -0.89 0.23 0.00 0.00 176.35 175.77 1ope s THR 47 N -1.64 4.90 -0.41 5.49 2.01 -0.27 -0.79 115.64 124.91 1ope s THR 47 Ca 0.56 -0.67 -0.17 0.00 0.31 0.00 0.00 61.69 61.72 1ope s THR 47 Cb -0.22 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.63 1ope s THR 47 CO 0.27 -0.21 0.42 0.00 -0.69 0.00 0.00 174.62 174.42 1ope s ALA 48 N 1.62 3.44 -0.51 7.40 0.00 0.12 -0.87 121.76 132.96 1ope s ALA 48 Ca 0.04 -1.51 -0.21 0.00 0.00 0.00 0.00 51.96 50.27 1ope s ALA 48 Cb -0.19 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 19.96 1ope s ALA 48 CO 0.08 -1.54 0.74 0.08 0.00 0.00 0.00 175.76 175.12 1ope s VAL 49 N 2.09 4.70 -0.15 0.00 1.01 0.13 -0.73 120.40 127.44 1ope s VAL 49 Ca 0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1ope s VAL 49 Cb -0.17 -4.36 0.05 0.00 0.00 0.00 0.00 36.38 31.89 1ope s VAL 49 CO 0.13 -0.87 0.37 -0.55 0.00 0.00 0.00 175.10 174.18 1ope s SER 50 N 2.61 -0.43 0.21 3.32 0.15 -0.31 -0.14 113.70 119.11 1ope s SER 50 Ca 0.22 0.78 -0.10 0.00 0.70 0.00 0.00 55.95 57.55 1ope s SER 50 Cb -0.16 0.71 0.20 0.00 -1.71 0.00 0.00 66.02 65.06 1ope s SER 50 CO 0.16 -0.16 1.84 -1.13 1.20 0.00 0.00 173.24 175.15 1ope h ASN 51 N 6.49 0.69 -2.62 5.45 -1.24 -1.78 -3.26 115.58 119.31 1ope h ASN 51 Ca -0.33 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.11 1ope h ASN 51 Cb 1.18 -0.14 -0.13 0.00 0.73 0.00 0.00 38.32 39.95 1ope h ASN 51 CO 0.30 0.48 -0.53 0.20 -1.29 0.00 0.00 177.43 176.58 1ope s ASN 52 N -5.72 2.99 -0.15 1.15 -0.87 -1.26 -0.86 114.94 110.23 1ope s ASN 52 Ca -0.13 -1.62 0.17 0.00 -1.57 0.00 0.00 52.86 49.71 1ope s ASN 52 Cb 0.15 0.40 0.76 0.00 -0.02 0.00 0.00 41.25 42.55 1ope s ASN 52 CO 0.77 -0.86 1.68 0.00 -2.57 0.00 0.00 177.10 176.12 1ope n ALA 53 N -0.94 3.34 -0.79 0.60 0.00 -1.24 -4.86 120.51 116.61 1ope n ALA 53 Ca -0.08 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.67 1ope n ALA 53 Cb 0.66 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1ope n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ope n GLY 54 N 1.02 1.97 3.45 0.00 0.00 -1.26 -3.04 105.19 107.33 1ope n GLY 54 Ca 0.27 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 1ope n GLY 54 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ope s VAL 55 N 0.00 0.61 0.24 1.61 -7.23 -1.11 -4.66 120.40 109.87 1ope s VAL 55 Ca 0.00 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.05 1ope s VAL 55 Cb 0.00 -2.46 0.33 0.00 0.56 0.00 0.00 36.38 34.81 1ope s VAL 55 CO 0.00 0.00 1.58 0.44 -0.31 0.00 0.00 175.10 176.81 1ope h ASP 56 N 1.95 -0.92 -1.69 4.85 3.32 -1.87 -2.77 116.42 119.29 1ope h ASP 56 Ca -0.35 0.26 -0.54 0.00 0.02 0.00 0.00 57.03 56.42 1ope h ASP 56 Cb 1.26 0.57 -0.41 0.00 0.22 0.00 0.00 39.33 40.96 1ope h ASP 56 CO 0.57 -0.29 -0.85 0.59 -1.72 0.00 0.00 179.24 177.55 1ope n ASN 57 N -5.53 3.60 -3.57 6.45 3.02 -1.26 -4.27 115.26 113.70 1ope n ASN 57 Ca 0.12 -3.44 -0.11 0.00 -0.03 0.00 0.00 54.58 51.11 1ope n ASN 57 Cb 0.42 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 1ope n ASN 57 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ope s PHE 58 N -3.32 -0.40 0.00 3.10 5.36 -1.04 -4.76 117.98 116.92 1ope s PHE 58 Ca 0.44 0.68 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 1ope s PHE 58 Cb 0.37 0.45 0.00 0.00 -0.34 0.00 0.00 43.02 43.50 1ope s PHE 58 CO -0.12 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 173.67 1ope n GLY 59 N 0.72 1.90 0.30 13.12 0.00 -1.26 -2.20 105.19 117.78 1ope n GLY 59 Ca -0.11 -0.60 0.20 0.00 0.00 0.00 0.00 46.02 45.51 1ope n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ope h LEU 60 N 0.00 0.00 -0.68 0.99 4.07 -1.88 -2.38 115.31 115.43 1ope h LEU 60 Ca 0.00 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.98 1ope h LEU 60 Cb 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1ope h LEU 60 CO 0.00 0.00 0.44 1.23 -1.08 0.00 0.00 178.44 179.03 1ope h GLY 61 N 0.31 0.96 0.55 0.83 0.00 -1.35 -1.28 103.07 103.08 1ope h GLY 61 Ca 0.00 -0.34 0.13 0.00 0.00 0.00 0.00 47.33 47.12 1ope h GLY 61 CO 0.00 0.31 0.59 1.41 0.00 0.00 0.00 176.54 178.85 1ope h LEU 62 N 0.87 0.74 -0.13 3.11 3.38 -1.55 0.41 115.31 122.15 1ope h LEU 62 Ca 0.26 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1ope h LEU 62 Cb -0.05 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1ope h LEU 62 CO -0.08 0.39 0.00 -0.07 0.09 0.00 0.00 178.44 178.77 1ope h LEU 63 N 0.80 0.00 0.16 1.67 3.38 -1.43 -1.64 115.31 118.24 1ope h LEU 63 Ca 0.45 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.11 1ope h LEU 63 Cb 0.61 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1ope h LEU 63 CO -0.22 0.00 -1.58 -0.07 0.09 0.00 0.00 178.44 176.66 1ope h LEU 64 N 0.00 0.53 -0.92 1.67 3.38 0.18 -0.85 115.31 119.30 1ope h LEU 64 Ca 0.00 -0.91 0.11 0.00 0.09 0.00 0.00 57.88 57.17 1ope h LEU 64 Cb 0.83 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 1ope h LEU 64 CO 0.00 1.71 0.55 -0.61 0.09 0.00 0.00 178.44 180.18 1ope h GLN 65 N -0.06 0.86 -0.02 1.13 5.75 -0.23 -1.38 115.11 121.16 1ope h GLN 65 Ca -0.32 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1ope h GLN 65 Cb 1.96 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 30.31 1ope h GLN 65 CO 0.14 0.57 0.00 -1.13 -2.65 0.00 0.00 178.83 175.76 1ope n SER 66 N -4.69 0.20 -1.83 -0.69 3.41 -0.63 -4.88 113.62 104.52 1ope n SER 66 Ca 0.17 -1.36 -0.16 0.00 -0.26 0.00 0.00 58.87 57.25 1ope n SER 66 Cb 0.33 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 1ope n SER 66 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ope n LYS 67 N -0.70 -1.29 0.00 4.33 4.76 -0.52 -4.90 118.16 119.84 1ope n LYS 67 Ca 0.16 0.79 0.13 0.00 -2.87 0.00 0.00 58.31 56.52 1ope n LYS 67 Cb 0.11 -5.18 0.41 0.00 -1.84 0.00 0.00 35.03 28.52 1ope n LYS 67 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1ope n GLN 68 N -2.55 0.55 -4.52 1.97 6.02 -0.33 -4.62 117.38 113.91 1ope n GLN 68 Ca -0.19 -0.29 -0.34 0.00 -0.01 0.00 0.00 57.00 56.17 1ope n GLN 68 Cb 0.64 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 30.30 1ope n GLN 68 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ope s ILE 69 N -2.65 3.84 -0.26 5.09 -1.09 -1.21 -1.84 121.20 123.09 1ope s ILE 69 Ca 0.21 -0.41 -0.06 0.00 -2.23 0.00 0.00 60.65 58.17 1ope s ILE 69 Cb 0.19 -2.62 -0.15 0.00 -1.58 0.00 0.00 42.46 38.30 1ope s ILE 69 CO 0.56 0.56 -0.25 1.17 -1.23 0.00 0.00 174.94 175.75 1ope n LYS 70 N 2.70 0.63 -4.02 2.79 4.81 0.03 -4.79 118.16 120.30 1ope n LYS 70 Ca -0.18 0.21 -0.11 0.00 -0.87 0.00 0.00 58.31 57.36 1ope n LYS 70 Cb 0.53 -1.52 -0.11 0.00 0.02 0.00 0.00 35.03 33.94 1ope n LYS 70 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1ope s ARG 71 N -2.51 0.41 0.01 1.64 3.52 -0.91 -0.54 118.95 120.56 1ope s ARG 71 Ca -0.36 -0.64 0.06 0.00 -0.13 0.00 0.00 55.73 54.67 1ope s ARG 71 Cb 0.11 -0.11 -0.02 0.00 -1.56 0.00 0.00 34.95 33.37 1ope s ARG 71 CO 0.56 0.01 -0.20 -1.64 -0.81 0.00 0.00 175.30 173.22 1ope s MET 72 N -1.40 1.50 -0.31 5.12 -1.94 0.03 0.13 119.30 122.43 1ope s MET 72 Ca -0.12 -0.78 0.03 0.00 -1.71 0.00 0.00 55.69 53.12 1ope s MET 72 Cb -0.09 -1.50 0.09 0.00 2.01 0.00 0.00 34.83 35.33 1ope s MET 72 CO -0.00 0.40 0.02 0.42 -0.01 0.00 0.00 175.02 175.85 1ope s ILE 73 N -0.58 2.06 0.13 2.53 1.01 0.09 -0.59 121.20 125.86 1ope s ILE 73 Ca 0.07 -2.04 -0.01 0.00 0.00 0.00 0.00 60.65 58.67 1ope s ILE 73 Cb -0.08 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1ope s ILE 73 CO 0.00 -0.47 0.05 -0.44 0.00 0.00 0.00 174.94 174.08 1ope s SER 74 N 1.05 0.39 -0.12 3.58 0.01 -1.11 -1.17 113.70 116.33 1ope s SER 74 Ca 0.06 -1.20 0.07 0.00 1.31 0.00 0.00 55.95 56.19 1ope s SER 74 Cb -0.19 0.28 -0.13 0.00 0.21 0.00 0.00 66.02 66.19 1ope s SER 74 CO -0.09 -0.71 -0.01 -1.54 0.41 0.00 0.00 173.24 171.29 1ope n SER 75 N -0.10 2.40 -3.76 2.44 3.41 -0.04 -0.55 113.62 117.42 1ope n SER 75 Ca -0.06 -0.02 -0.16 0.00 -0.26 0.00 0.00 58.87 58.37 1ope n SER 75 Cb 0.64 0.47 -0.16 0.00 -0.26 0.00 0.00 64.21 64.89 1ope n SER 75 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ope s TYR 76 N -2.28 0.09 -0.08 7.33 5.04 -1.02 -1.37 117.35 125.05 1ope s TYR 76 Ca -0.10 0.12 0.12 0.00 -2.44 0.00 0.00 57.07 54.77 1ope s TYR 76 Cb 0.04 -0.31 0.19 0.00 0.35 0.00 0.00 41.96 42.22 1ope s TYR 76 CO 0.43 -0.11 1.10 1.33 -1.34 0.00 0.00 175.55 176.95 1ope n VAL 77 N 4.36 1.17 -1.27 3.14 0.24 0.15 -3.69 118.33 122.43 1ope n VAL 77 Ca -0.24 -1.43 -0.30 0.00 -2.04 0.00 0.00 64.34 60.33 1ope n VAL 77 Cb 0.50 0.05 0.23 0.00 -1.47 0.00 0.00 33.84 33.15 1ope n VAL 77 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ope s GLY 78 N -2.18 1.63 -1.98 7.63 0.00 -1.26 -4.25 107.32 106.92 1ope s GLY 78 Ca 0.20 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1ope s GLY 78 CO 0.01 -0.17 0.00 1.18 0.00 0.00 0.00 173.10 174.12 1ope n GLU 79 N -4.59 -1.57 -3.46 2.90 4.71 -1.26 -4.82 120.64 112.55 1ope n GLU 79 Ca 0.14 1.12 -0.24 0.00 -0.01 0.00 0.00 57.16 58.17 1ope n GLU 79 Cb 0.60 -5.65 -0.12 0.00 -1.01 0.00 0.00 31.44 25.26 1ope n GLU 79 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1ope s ASN 80 N -2.39 2.55 0.11 1.62 3.84 -1.26 -3.87 114.94 115.54 1ope s ASN 80 Ca 0.00 -1.41 -0.19 0.00 0.21 0.00 0.00 52.86 51.47 1ope s ASN 80 Cb 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 41.25 40.64 1ope s ASN 80 CO 0.00 -0.37 1.69 0.00 -2.79 0.00 0.00 177.10 175.63 1ope h ALA 81 N 7.83 0.33 -0.46 1.71 0.00 -1.92 -1.89 119.26 124.86 1ope h ALA 81 Ca -0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ope h ALA 81 Cb 1.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1ope h ALA 81 CO 0.33 -0.11 0.27 1.49 0.00 0.00 0.00 179.25 181.23 1ope h GLU 82 N 0.28 0.61 0.73 0.00 4.57 -1.95 -0.61 114.58 118.22 1ope h GLU 82 Ca 0.09 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1ope h GLU 82 Cb 0.11 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1ope h GLU 82 CO -0.01 0.43 -0.46 0.35 -1.18 0.00 0.00 179.01 178.14 1ope h PHE 83 N 0.63 -1.23 -0.86 0.92 3.04 -1.84 -1.63 116.94 115.97 1ope h PHE 83 Ca 0.17 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.27 1ope h PHE 83 Cb -0.02 0.44 -0.10 0.00 2.56 0.00 0.00 35.95 38.83 1ope h PHE 83 CO 0.00 -0.69 0.42 1.49 -2.02 0.00 0.00 178.31 177.52 1ope h GLU 84 N -1.12 0.54 0.17 1.11 4.81 -0.86 -1.78 114.58 117.46 1ope h GLU 84 Ca -0.09 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1ope h GLU 84 Cb 0.91 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1ope h GLU 84 CO 0.09 0.36 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.56 1ope h ARG 85 N 0.56 -0.22 -0.73 1.92 2.43 -0.80 0.61 114.38 118.16 1ope h ARG 85 Ca 0.49 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.68 1ope h ARG 85 Cb 0.76 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1ope h ARG 85 CO -0.41 -0.08 0.48 1.96 -1.51 0.00 0.00 179.97 180.41 1ope h GLN 86 N -0.30 0.96 0.51 0.20 4.20 -0.74 -1.21 115.11 118.74 1ope h GLN 86 Ca -0.02 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1ope h GLN 86 Cb 0.23 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 27.80 1ope h GLN 86 CO 0.04 0.65 -0.25 -0.92 -0.67 0.00 0.00 178.83 177.68 1ope h TYR 87 N 0.99 -0.64 0.00 2.96 3.20 -1.04 0.20 116.97 122.65 1ope h TYR 87 Ca 0.27 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1ope h TYR 87 Cb -0.10 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1ope h TYR 87 CO 0.00 -0.33 0.00 1.28 -1.64 0.00 0.00 178.16 177.47 1ope n LEU 88 N -5.25 0.32 -0.63 2.82 4.77 0.18 -2.08 117.00 117.12 1ope n LEU 88 Ca -0.10 0.62 0.11 0.00 -0.03 0.00 0.00 56.01 56.62 1ope n LEU 88 Cb 0.31 -0.64 0.05 0.00 -2.33 0.00 0.00 43.42 40.81 1ope n LEU 88 CO 0.26 -0.64 0.42 0.00 -1.33 0.00 0.00 177.39 176.10 1ope n ALA 89 N -1.65 3.20 -0.85 -1.18 0.00 -0.46 -4.58 120.51 114.99 1ope n ALA 89 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1ope n ALA 89 Cb 0.07 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1ope n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ope n GLY 90 N 1.39 0.57 0.08 0.00 0.00 -0.89 -4.25 105.19 102.11 1ope n GLY 90 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 1ope n GLY 90 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ope h GLU 91 N 1.41 0.00 -5.40 1.61 5.08 -0.85 -3.47 114.58 112.96 1ope h GLU 91 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1ope h GLU 91 Cb 0.00 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 28.95 1ope h GLU 91 CO 0.00 0.64 -0.83 -1.17 -1.00 0.00 0.00 179.01 176.65 1ope s LEU 92 N -6.30 1.98 -0.04 1.33 2.96 -0.91 -4.96 118.68 112.74 1ope s LEU 92 Ca -0.01 -0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1ope s LEU 92 Cb 0.09 -0.85 -0.05 0.00 0.50 0.00 0.00 46.19 45.88 1ope s LEU 92 CO 0.81 0.18 0.24 -1.61 -1.32 0.00 0.00 176.35 174.65 1ope s GLU 93 N -0.23 3.58 -0.09 1.98 2.02 0.30 -4.45 118.70 121.82 1ope s GLU 93 Ca 0.03 -0.03 -0.03 0.00 0.02 0.00 0.00 54.97 54.96 1ope s GLU 93 Cb -0.08 -3.14 0.05 0.00 0.10 0.00 0.00 34.13 31.06 1ope s GLU 93 CO 0.00 0.70 0.14 0.08 0.02 0.00 0.00 175.26 176.20 1ope s VAL 94 N -1.17 -0.23 -0.51 2.63 1.01 0.14 -0.79 120.40 121.48 1ope s VAL 94 Ca 0.23 0.33 -0.16 0.00 0.00 0.00 0.00 61.98 62.37 1ope s VAL 94 Cb -0.13 -0.30 0.09 0.00 0.00 0.00 0.00 36.38 36.04 1ope s VAL 94 CO 0.12 0.12 0.48 -1.61 0.00 0.00 0.00 175.10 174.21 1ope s GLU 95 N 2.27 3.01 -0.16 2.72 2.02 0.24 -4.06 118.70 124.75 1ope s GLU 95 Ca 0.04 -1.38 -0.29 0.00 0.02 0.00 0.00 54.97 53.35 1ope s GLU 95 Cb -0.12 -4.18 -0.03 0.00 0.10 0.00 0.00 34.13 29.90 1ope s GLU 95 CO -0.06 -1.18 1.43 -0.51 0.02 0.00 0.00 175.26 174.96 1ope s LEU 96 N 1.86 4.15 -0.06 1.80 1.43 -1.26 -2.74 118.68 123.86 1ope s LEU 96 Ca 0.06 1.78 0.05 0.00 -1.03 0.00 0.00 54.13 55.00 1ope s LEU 96 Cb -0.25 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 1ope s LEU 96 CO 0.06 -0.91 -0.22 -0.89 0.23 0.00 0.00 176.35 174.62 1ope s THR 97 N 3.99 1.87 0.31 5.49 2.01 0.29 -4.99 115.64 124.61 1ope s THR 97 Ca 0.62 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 1ope s THR 97 Cb -0.25 -1.60 -0.12 0.00 0.01 0.00 0.00 72.50 70.54 1ope s THR 97 CO 0.22 0.52 1.36 -2.65 -0.69 0.00 0.00 174.62 173.38 1ope n PRO 98 N 3.15 2.18 -0.23 4.92 -0.02 -1.26 -3.77 135.00 139.97 1ope n PRO 98 Ca -0.18 0.77 0.02 0.00 -2.02 0.00 0.00 63.50 62.09 1ope n PRO 98 Cb 0.52 -2.40 0.14 0.00 -0.02 0.00 0.00 33.50 31.75 1ope n PRO 98 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1ope h GLN 99 N 3.24 0.43 -0.17 -0.52 4.15 -1.27 0.29 115.11 121.27 1ope h GLN 99 Ca -0.46 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 58.83 1ope h GLN 99 Cb 1.27 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 1ope h GLN 99 CO 0.68 0.28 -0.36 0.78 -1.93 0.00 0.00 178.83 178.28 1ope h GLY 100 N 0.44 0.39 1.41 2.39 0.00 -1.89 -0.24 103.07 105.57 1ope h GLY 100 Ca 0.35 -0.35 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1ope h GLY 100 CO -0.34 0.32 -0.63 -0.84 0.00 0.00 0.00 176.54 175.05 1ope h THR 101 N 0.30 1.32 -0.15 4.70 2.02 -1.55 -1.54 112.91 118.01 1ope h THR 101 Ca 0.03 -1.90 -0.00 0.00 0.77 0.00 0.00 66.41 65.31 1ope h THR 101 Cb 0.78 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1ope h THR 101 CO 0.06 0.59 0.08 0.25 0.37 0.00 0.00 175.52 176.88 1ope h LEU 102 N 0.44 0.19 0.08 2.58 5.85 -0.06 0.50 115.31 124.89 1ope h LEU 102 Ca -0.01 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1ope h LEU 102 Cb 1.20 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1ope h LEU 102 CO 0.12 0.21 -0.04 0.00 -0.34 0.00 0.00 178.44 178.39 1ope h ALA 103 N 0.99 -0.11 -0.56 1.25 0.00 -0.99 -2.14 119.26 117.70 1ope h ALA 103 Ca 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ope h ALA 103 Cb 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ope h ALA 103 CO -0.01 -0.53 0.22 1.49 0.00 0.00 0.00 179.25 180.42 1ope h GLU 104 N -0.17 0.81 -0.39 0.00 4.57 -1.22 -1.74 114.58 116.45 1ope h GLU 104 Ca -0.01 -0.12 -0.12 0.00 -1.18 0.00 0.00 59.36 57.92 1ope h GLU 104 Cb 0.14 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1ope h GLU 104 CO 0.02 0.67 -0.26 0.00 -1.18 0.00 0.00 179.01 178.26 1ope h ARG 105 N 0.80 0.80 -0.25 1.92 3.08 -0.76 -0.60 114.38 119.38 1ope h ARG 105 Ca 0.19 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1ope h ARG 105 Cb 0.16 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1ope h ARG 105 CO -0.02 0.97 0.06 0.82 -1.07 0.00 0.00 179.97 180.73 1ope h ILE 106 N 0.69 1.21 -0.98 2.04 2.04 -0.98 0.20 117.51 121.73 1ope h ILE 106 Ca 0.09 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.27 1ope h ILE 106 Cb 0.79 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1ope h ILE 106 CO 0.07 0.22 0.65 -0.09 0.00 0.00 0.00 178.15 179.00 1ope h ARG 107 N 0.22 1.25 -0.35 2.37 2.43 -1.21 -1.12 114.38 117.97 1ope h ARG 107 Ca 0.08 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1ope h ARG 107 Cb 0.29 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1ope h ARG 107 CO 0.00 0.83 -0.12 0.00 -1.51 0.00 0.00 179.97 179.17 1ope h ALA 108 N 1.41 1.14 0.00 2.80 0.00 -0.79 -0.63 119.26 123.19 1ope h ALA 108 Ca 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ope h ALA 108 Cb -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1ope h ALA 108 CO -0.10 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1ope n GLY 109 N -0.56 -0.99 0.04 0.00 0.00 -0.13 -1.76 105.19 101.80 1ope n GLY 109 Ca 0.01 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1ope n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ope n GLY 110 N -0.65 0.18 0.83 -0.02 0.00 -0.48 -4.60 105.19 100.44 1ope n GLY 110 Ca 0.01 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.02 1ope n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ope n ALA 111 N -0.71 2.40 -0.98 4.61 0.00 -0.37 -4.88 120.51 120.58 1ope n ALA 111 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1ope n ALA 111 Cb 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1ope n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ope n GLY 112 N 1.05 0.39 3.39 0.00 0.00 -1.07 -5.02 105.19 103.93 1ope n GLY 112 Ca 0.13 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 1ope n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ope s VAL 113 N -2.00 4.42 -0.43 1.61 1.01 -0.85 -4.96 120.40 119.20 1ope s VAL 113 Ca 0.00 -0.66 0.26 0.00 0.00 0.00 0.00 61.98 61.58 1ope s VAL 113 Cb 0.00 -3.34 0.33 0.00 0.00 0.00 0.00 36.38 33.37 1ope s VAL 113 CO 0.00 -0.04 1.73 1.55 0.00 0.00 0.00 175.10 178.33 1ope h PRO 114 N 8.35 0.00 -1.75 2.72 0.13 -1.96 -3.38 132.00 136.11 1ope h PRO 114 Ca -0.29 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.98 1ope h PRO 114 Cb 1.12 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.06 1ope h PRO 114 CO 0.63 0.00 0.63 0.00 -0.23 0.00 0.00 178.00 179.02 1ope s ALA 115 N -3.27 -1.94 0.27 -0.56 0.00 -1.26 -1.20 121.76 113.79 1ope s ALA 115 Ca 0.07 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.27 1ope s ALA 115 Cb 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1ope s ALA 115 CO 0.61 -0.50 0.64 -0.59 0.00 0.00 0.00 175.76 175.91 1ope s PHE 116 N -2.12 0.00 -0.10 0.00 -0.71 -0.87 -4.99 117.98 109.19 1ope s PHE 116 Ca 0.04 -0.43 -0.03 0.00 -1.04 0.00 0.00 56.93 55.47 1ope s PHE 116 Cb -0.01 0.53 -0.03 0.00 -1.21 0.00 0.00 43.02 42.30 1ope s PHE 116 CO -0.04 -1.15 0.03 0.71 -1.34 0.00 0.00 175.22 173.43 1ope s TYR 117 N -3.95 3.25 0.04 3.49 2.02 -1.26 -1.23 117.35 119.70 1ope s TYR 117 Ca 0.15 0.23 -0.04 0.00 -0.37 0.00 0.00 57.07 57.04 1ope s TYR 117 Cb -0.04 -1.85 -0.02 0.00 -0.40 0.00 0.00 41.96 39.66 1ope s TYR 117 CO 0.08 0.48 0.06 -0.08 -1.57 0.00 0.00 175.55 174.51 1ope s THR 118 N -0.77 0.14 0.11 -0.71 -1.32 -0.26 -4.90 115.64 107.94 1ope s THR 118 Ca 0.12 -1.16 -0.04 0.00 -1.21 0.00 0.00 61.69 59.41 1ope s THR 118 Cb -0.12 -0.87 -0.21 0.00 -1.51 0.00 0.00 72.50 69.79 1ope s THR 118 CO 0.02 -0.64 1.25 -1.28 -2.21 0.00 0.00 174.62 171.77 1ope h SER 119 N 3.76 0.47 -1.90 8.08 0.87 -1.86 0.28 113.55 123.26 1ope h SER 119 Ca -0.33 -0.42 -0.65 0.00 -1.23 0.00 0.00 61.79 59.16 1ope h SER 119 Cb 1.18 -0.15 0.03 0.00 -0.44 0.00 0.00 62.40 63.02 1ope h SER 119 CO 0.51 1.25 0.94 0.41 -0.53 0.00 0.00 176.83 179.41 1ope n THR 120 N -3.67 0.37 -0.20 2.23 -1.04 -1.26 -1.24 114.28 109.46 1ope n THR 120 Ca -0.07 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1ope n THR 120 Cb 0.90 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 1ope n THR 120 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ope n GLY 121 N 4.03 0.81 3.77 3.41 0.00 -1.26 -4.86 105.19 111.09 1ope n GLY 121 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1ope n GLY 121 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ope s TYR 122 N -2.55 2.96 -0.18 1.61 5.04 -0.37 -2.30 117.35 121.56 1ope s TYR 122 Ca 0.00 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.04 1ope s TYR 122 Cb 0.00 -3.68 0.00 0.00 0.35 0.00 0.00 41.96 38.63 1ope s TYR 122 CO 0.00 -1.96 0.00 0.41 -1.34 0.00 0.00 175.55 172.66 1ope n GLY 123 N 0.73 0.45 1.25 8.97 0.00 -1.26 -4.36 105.19 110.97 1ope n GLY 123 Ca 0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1ope n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ope n THR 124 N -2.64 0.00 0.20 2.61 -2.24 -0.97 -4.77 114.28 106.47 1ope n THR 124 Ca -0.02 -0.86 0.05 0.00 -2.27 0.00 0.00 64.05 60.95 1ope n THR 124 Cb 0.21 0.25 0.24 0.00 -2.10 0.00 0.00 70.33 68.93 1ope n THR 124 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ope n LEU 125 N 0.00 0.17 -0.02 3.22 4.77 -1.26 -1.21 117.00 122.67 1ope n LEU 125 Ca -0.04 0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1ope n LEU 125 Cb 0.22 -0.57 -0.11 0.00 -2.33 0.00 0.00 43.42 40.64 1ope n LEU 125 CO 0.12 -0.52 0.51 0.58 -1.33 0.00 0.00 177.39 176.75 1ope h VAL 126 N 0.00 1.44 -0.27 4.08 2.07 -1.87 -1.30 116.25 120.40 1ope h VAL 126 Ca 0.00 -1.55 -0.10 0.00 0.82 0.00 0.00 66.70 65.87 1ope h VAL 126 Cb 0.10 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1ope h VAL 126 CO 0.00 0.39 -0.24 -0.61 0.02 0.00 0.00 177.57 177.13 1ope h GLN 127 N -0.72 0.64 0.00 1.57 -0.00 -1.27 -3.31 115.11 112.02 1ope h GLN 127 Ca -0.00 -0.33 -0.06 0.00 -0.00 0.00 0.00 58.65 58.26 1ope h GLN 127 Cb 0.66 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.14 1ope h GLN 127 CO 0.01 0.93 -0.28 0.93 0.00 0.00 0.00 178.83 180.41 1ope h GLU 128 N 0.36 0.00 0.00 1.69 5.08 -1.24 0.28 114.58 120.75 1ope h GLU 128 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ope h GLU 128 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1ope h GLU 128 CO 0.06 0.28 0.00 0.41 -1.00 0.00 0.00 179.01 178.76 1ope n GLY 129 N 0.24 -1.30 0.00 -3.84 0.00 -0.49 -4.28 105.19 95.53 1ope n GLY 129 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1ope n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ope n GLY 130 N -1.57 1.16 3.76 -0.02 0.00 -0.83 -4.71 105.19 102.97 1ope n GLY 130 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ope n GLY 130 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ope s SER 131 N -1.78 6.98 -0.06 1.61 0.15 -1.26 -4.74 113.70 114.60 1ope s SER 131 Ca 0.00 2.46 -0.30 0.00 0.70 0.00 0.00 55.95 58.81 1ope s SER 131 Cb 0.00 -2.63 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1ope s SER 131 CO 0.00 -0.39 1.14 -2.84 1.20 0.00 0.00 173.24 172.35 1ope s PRO 132 N -1.21 4.38 -0.20 5.44 0.02 -1.26 0.55 135.00 142.72 1ope s PRO 132 Ca 0.49 1.60 0.12 0.00 0.02 0.00 0.00 61.00 63.23 1ope s PRO 132 Cb -0.36 -3.54 -0.20 0.00 0.02 0.00 0.00 34.50 30.42 1ope s PRO 132 CO 0.45 -0.39 -0.02 -0.89 -0.33 0.00 0.00 177.00 175.81 1ope n ILE 133 N 4.54 1.27 -3.71 2.83 5.41 0.47 -4.72 119.36 125.46 1ope n ILE 133 Ca 0.10 -0.69 -0.13 0.00 1.00 0.00 0.00 62.75 63.03 1ope n ILE 133 Cb 0.47 -0.77 -0.13 0.00 -0.71 0.00 0.00 39.64 38.50 1ope n ILE 133 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1ope s LYS 134 N -2.45 0.18 0.35 0.38 2.20 -0.90 0.25 119.74 119.75 1ope s LYS 134 Ca -0.16 0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 55.99 1ope s LYS 134 Cb 0.06 -0.11 -0.05 0.00 -1.51 0.00 0.00 37.83 36.23 1ope s LYS 134 CO 0.68 -0.20 0.63 0.71 -0.36 0.00 0.00 175.35 176.81 1ope s TYR 135 N 1.62 3.49 0.08 4.03 2.02 -1.26 -0.07 117.35 127.26 1ope s TYR 135 Ca -0.06 0.70 -0.11 0.00 -0.37 0.00 0.00 57.07 57.23 1ope s TYR 135 Cb -0.11 -2.17 -0.06 0.00 -0.40 0.00 0.00 41.96 39.23 1ope s TYR 135 CO -0.08 0.04 0.42 -0.80 -1.57 0.00 0.00 175.55 173.56 1ope s ASN 136 N -3.44 6.69 0.24 2.29 0.02 0.13 -3.49 114.94 117.39 1ope s ASN 136 Ca 0.45 0.86 0.21 0.00 -1.02 0.00 0.00 52.86 53.36 1ope s ASN 136 Cb -0.10 -2.20 0.71 0.00 0.02 0.00 0.00 41.25 39.67 1ope s ASN 136 CO 0.33 0.18 0.66 0.29 0.02 0.00 0.00 177.10 178.59 1ope n LYS 137 N 1.02 0.00 0.00 -0.60 4.76 -1.26 -3.12 118.16 118.96 1ope n LYS 137 Ca -0.08 0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 1ope n LYS 137 Cb 0.52 -1.09 0.00 0.00 -1.84 0.00 0.00 35.03 32.62 1ope n LYS 137 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ope n ASP 138 N -2.75 0.00 -2.70 4.39 -0.08 -1.26 -4.88 116.55 109.27 1ope n ASP 138 Ca 0.18 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.42 1ope n ASP 138 Cb 0.86 0.00 0.10 0.00 2.34 0.00 0.00 41.12 44.41 1ope n ASP 138 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ope n GLY 139 N 0.00 1.65 7.00 0.27 0.00 -1.18 -5.12 105.19 107.81 1ope n GLY 139 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1ope n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ope n SER 140 N -0.81 0.00 -4.70 1.61 2.88 -1.26 -4.59 113.62 106.75 1ope n SER 140 Ca -0.04 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.10 1ope n SER 140 Cb 0.85 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.26 1ope n SER 140 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ope s ILE 141 N 0.00 5.01 -0.24 2.46 1.01 -1.26 0.22 121.20 128.40 1ope s ILE 141 Ca 0.00 1.42 -0.14 0.00 0.00 0.00 0.00 60.65 61.94 1ope s ILE 141 Cb 0.00 -4.04 -0.16 0.00 0.01 0.00 0.00 42.46 38.27 1ope s ILE 141 CO 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 174.94 175.04 1ope n ALA 142 N 4.33 1.06 -3.79 9.38 0.00 0.90 -4.75 120.51 127.63 1ope n ALA 142 Ca -0.00 -0.85 -0.27 0.00 0.00 0.00 0.00 53.44 52.32 1ope n ALA 142 Cb 0.50 -0.21 -0.17 0.00 0.00 0.00 0.00 19.45 19.58 1ope n ALA 142 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ope s ILE 143 N -2.47 1.19 0.04 0.00 1.01 -0.13 -4.96 121.20 115.88 1ope s ILE 143 Ca -0.33 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1ope s ILE 143 Cb 0.10 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1ope s ILE 143 CO 0.56 0.39 0.00 0.00 0.00 0.00 0.00 174.94 175.89 1ope s ALA 144 N 1.35 3.29 0.61 9.38 0.00 -1.26 -0.39 121.76 134.74 1ope s ALA 144 Ca -0.01 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 1ope s ALA 144 Cb -0.14 -1.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 1ope s ALA 144 CO -0.05 0.67 1.29 -1.13 0.00 0.00 0.00 175.76 176.54 1ope n SER 145 N 1.05 2.19 -4.86 0.00 3.41 0.19 -4.76 113.62 110.84 1ope n SER 145 Ca -0.13 0.88 -0.33 0.00 -0.26 0.00 0.00 58.87 59.03 1ope n SER 145 Cb 0.52 -1.55 -0.06 0.00 -0.26 0.00 0.00 64.21 62.86 1ope n SER 145 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ope s LYS 146 N -3.17 3.93 0.93 4.33 1.02 -1.26 -1.97 119.74 123.55 1ope s LYS 146 Ca 0.79 0.50 -0.11 0.00 0.02 0.00 0.00 55.97 57.17 1ope s LYS 146 Cb -0.40 -2.58 0.15 0.00 -0.52 0.00 0.00 37.83 34.48 1ope s LYS 146 CO 0.44 0.26 1.10 -2.14 -0.92 0.00 0.00 175.35 174.09 1ope s PRO 147 N -2.79 0.97 -0.06 -1.68 0.02 -1.26 -4.35 135.00 125.85 1ope s PRO 147 Ca 0.50 1.18 -0.00 0.00 0.02 0.00 0.00 61.00 62.69 1ope s PRO 147 Cb -0.11 -1.75 -0.03 0.00 0.02 0.00 0.00 34.50 32.63 1ope s PRO 147 CO 0.19 -2.54 -0.02 1.03 -0.33 0.00 0.00 177.00 175.33 1ope s ARG 148 N -4.73 2.87 0.52 5.54 1.81 0.98 -4.89 118.95 121.05 1ope s ARG 148 Ca 0.65 -0.49 -0.21 0.00 -1.72 0.00 0.00 55.73 53.95 1ope s ARG 148 Cb -0.21 -2.71 -0.06 0.00 -0.45 0.00 0.00 34.95 31.53 1ope s ARG 148 CO 0.59 0.67 1.24 -1.21 -0.68 0.00 0.00 175.30 175.91 1ope s GLU 149 N -1.03 3.34 -0.03 3.54 2.02 -1.26 -4.77 118.70 120.51 1ope s GLU 149 Ca 0.15 1.95 0.03 0.00 0.02 0.00 0.00 54.97 57.11 1ope s GLU 149 Cb -0.11 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1ope s GLU 149 CO 0.04 -0.94 -0.10 0.08 0.02 0.00 0.00 175.26 174.35 1ope s VAL 150 N -1.47 3.39 -0.09 2.63 1.01 -1.26 -1.33 120.40 123.28 1ope s VAL 150 Ca 0.70 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1ope s VAL 150 Cb -0.33 -2.40 0.05 0.00 0.00 0.00 0.00 36.38 33.70 1ope s VAL 150 CO 0.39 0.51 0.50 -0.60 0.00 0.00 0.00 175.10 175.90 1ope s ARG 151 N -1.02 0.77 -0.05 2.72 3.52 -0.20 -4.98 118.95 119.72 1ope s ARG 151 Ca 0.14 0.28 -0.05 0.00 -0.13 0.00 0.00 55.73 55.97 1ope s ARG 151 Cb -0.11 0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 33.60 1ope s ARG 151 CO 0.03 -0.19 0.18 -1.21 -0.81 0.00 0.00 175.30 173.31 1ope s GLU 152 N -0.71 3.47 -0.02 5.12 8.01 -1.26 -0.73 118.70 132.58 1ope s GLU 152 Ca -0.08 -0.20 -0.01 0.00 0.01 0.00 0.00 54.97 54.69 1ope s GLU 152 Cb -0.03 -3.13 0.02 0.00 -4.31 0.00 0.00 34.13 26.67 1ope s GLU 152 CO 0.05 0.71 0.05 -0.06 0.01 0.00 0.00 175.26 176.02 1ope s PHE 153 N -1.21 -0.04 -1.60 1.61 0.08 -0.16 -4.88 117.98 111.78 1ope s PHE 153 Ca 0.23 0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.34 1ope s PHE 153 Cb -0.13 -0.07 0.09 0.00 -0.57 0.00 0.00 43.02 42.35 1ope s PHE 153 CO 0.13 -0.06 0.58 0.09 -0.10 0.00 0.00 175.22 175.85 1ope n ASN 154 N 3.53 -1.82 -0.98 1.36 5.03 -1.26 -0.96 115.26 120.16 1ope n ASN 154 Ca -0.18 -1.05 -0.12 0.00 0.87 0.00 0.00 54.58 54.10 1ope n ASN 154 Cb 0.56 -2.69 -0.04 0.00 -1.02 0.00 0.00 39.78 36.59 1ope n ASN 154 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ope n GLY 155 N -1.70 1.06 3.16 7.41 0.00 -1.26 -5.02 105.19 108.83 1ope n GLY 155 Ca -0.09 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 1ope n GLY 155 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ope s GLN 156 N -3.26 0.79 0.02 1.61 0.74 -0.13 -5.15 119.66 114.28 1ope s GLN 156 Ca 0.00 -1.11 -0.14 0.00 0.05 0.00 0.00 55.36 54.16 1ope s GLN 156 Cb 0.00 -0.45 -0.06 0.00 1.10 0.00 0.00 33.01 33.60 1ope s GLN 156 CO 0.00 0.06 0.42 -1.01 -0.55 0.00 0.00 175.29 174.21 1ope s HIS 157 N -2.41 3.71 0.09 1.67 3.76 -1.26 -0.99 115.29 119.85 1ope s HIS 157 Ca 0.04 0.98 0.01 0.00 -0.15 0.00 0.00 55.06 55.93 1ope s HIS 157 Cb -0.03 -2.28 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 1ope s HIS 157 CO -0.01 0.62 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.40 1ope s PHE 158 N -1.14 0.78 0.14 1.40 0.40 0.09 -4.60 117.98 115.05 1ope s PHE 158 Ca 0.26 -1.00 0.10 0.00 -0.60 0.00 0.00 56.93 55.69 1ope s PHE 158 Cb -0.16 -0.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.85 1ope s PHE 158 CO 0.14 -0.26 -0.24 0.96 0.70 0.00 0.00 175.22 176.52 1ope s ILE 159 N -3.76 2.14 -0.17 0.64 -4.36 0.99 -1.03 121.20 115.65 1ope s ILE 159 Ca 0.12 -1.79 -0.22 0.00 -0.26 0.00 0.00 60.65 58.50 1ope s ILE 159 Cb 0.06 -1.93 -0.03 0.00 1.25 0.00 0.00 42.46 41.82 1ope s ILE 159 CO -0.06 -0.02 0.67 -0.22 0.24 0.00 0.00 174.94 175.55 1ope s LEU 160 N -2.22 4.17 -0.04 0.37 2.96 -0.44 -1.10 118.68 122.39 1ope s LEU 160 Ca 0.14 0.93 0.06 0.00 -0.22 0.00 0.00 54.13 55.05 1ope s LEU 160 Cb -0.09 -2.96 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 1ope s LEU 160 CO 0.07 -0.27 -0.23 -1.61 -1.32 0.00 0.00 176.35 172.99 1ope s GLU 161 N 1.77 2.16 0.14 1.98 0.41 -0.37 -4.36 118.70 120.43 1ope s GLU 161 Ca 0.31 -0.83 -0.01 0.00 -0.41 0.00 0.00 54.97 54.03 1ope s GLU 161 Cb -0.16 -1.93 -0.04 0.00 -1.78 0.00 0.00 34.13 30.22 1ope s GLU 161 CO 0.12 0.41 0.32 -1.21 -0.49 0.00 0.00 175.26 174.41 1ope s GLU 162 N -0.29 3.51 0.66 1.61 2.02 -1.26 -2.05 118.70 122.89 1ope s GLU 162 Ca 0.02 -0.36 -0.17 0.00 0.02 0.00 0.00 54.97 54.48 1ope s GLU 162 Cb -0.11 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 1ope s GLU 162 CO 0.02 0.49 1.01 0.00 0.02 0.00 0.00 175.26 176.80 1ope n ALA 163 N -0.22 0.15 -3.47 5.21 0.00 -0.34 -4.79 120.51 117.05 1ope n ALA 163 Ca -0.05 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 1ope n ALA 163 Cb 0.53 -2.14 -0.16 0.00 0.00 0.00 0.00 19.45 17.67 1ope n ALA 163 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ope s ILE 164 N -1.62 2.39 0.04 0.00 1.01 -0.13 -4.87 121.20 118.03 1ope s ILE 164 Ca 0.76 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 60.61 1ope s ILE 164 Cb -0.38 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 1ope s ILE 164 CO 0.47 0.53 -0.20 -0.13 0.00 0.00 0.00 174.94 175.61 1ope s ARG 165 N 0.72 1.32 0.39 2.79 0.52 -1.26 -3.99 118.95 119.45 1ope s ARG 165 Ca -0.08 -0.92 0.08 0.00 -0.52 0.00 0.00 55.73 54.29 1ope s ARG 165 Cb -0.16 -1.42 -0.05 0.00 0.52 0.00 0.00 34.95 33.83 1ope s ARG 165 CO 0.01 0.36 0.12 0.20 0.02 0.00 0.00 175.30 176.01 1ope s GLY 166 N -1.17 2.26 0.09 -3.53 0.00 0.72 -4.97 107.32 100.72 1ope s GLY 166 Ca 0.07 -2.08 -0.09 0.00 0.00 0.00 0.00 44.72 42.62 1ope s GLY 166 CO 0.02 -1.92 1.19 -0.55 0.00 0.00 0.00 173.10 171.84 1ope h ASP 167 N 1.56 0.70 -5.11 1.64 3.32 -0.54 -2.51 116.42 115.47 1ope h ASP 167 Ca -0.43 -0.61 -0.14 0.00 0.02 0.00 0.00 57.03 55.86 1ope h ASP 167 Cb 1.25 -0.22 -0.16 0.00 0.22 0.00 0.00 39.33 40.42 1ope h ASP 167 CO 0.70 1.43 -0.69 -0.36 -1.72 0.00 0.00 179.24 178.60 1ope s PHE 168 N -3.08 0.53 -0.04 4.55 0.40 -1.08 -1.99 117.98 117.26 1ope s PHE 168 Ca -0.07 -0.95 0.02 0.00 -0.60 0.00 0.00 56.93 55.33 1ope s PHE 168 Cb 0.07 -0.37 0.01 0.00 0.51 0.00 0.00 43.02 43.24 1ope s PHE 168 CO 0.90 -0.31 -0.08 0.00 0.70 0.00 0.00 175.22 176.42 1ope s ALA 169 N -3.42 0.89 -0.28 5.36 0.00 -0.81 -0.39 121.76 123.11 1ope s ALA 169 Ca 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 1ope s ALA 169 Cb 0.04 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1ope s ALA 169 CO -0.08 0.09 -0.00 -0.51 0.00 0.00 0.00 175.76 175.26 1ope s LEU 170 N 0.53 3.65 -0.04 0.00 1.43 0.19 -0.62 118.68 123.81 1ope s LEU 170 Ca -0.09 -1.03 0.07 0.00 -1.03 0.00 0.00 54.13 52.05 1ope s LEU 170 Cb -0.12 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 1ope s LEU 170 CO 0.01 -0.21 -0.24 -0.69 0.23 0.00 0.00 176.35 175.45 1ope s VAL 171 N 1.33 1.97 -0.17 -1.59 1.01 0.25 -1.68 120.40 121.51 1ope s VAL 171 Ca -0.02 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.84 1ope s VAL 171 Cb -0.18 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1ope s VAL 171 CO -0.02 0.55 0.11 -0.75 0.00 0.00 0.00 175.10 175.00 1ope s LYS 172 N -0.33 3.93 0.25 2.72 2.47 -1.26 -0.48 119.74 127.05 1ope s LYS 172 Ca 0.02 -0.24 0.02 0.00 -1.56 0.00 0.00 55.97 54.21 1ope s LYS 172 Cb -0.12 -3.30 -0.04 0.00 -1.46 0.00 0.00 37.83 32.92 1ope s LYS 172 CO 0.02 0.42 0.16 0.00 0.16 0.00 0.00 175.35 176.10 1ope s ALA 173 N 0.00 1.51 -0.05 3.13 0.00 -0.13 -4.87 121.76 121.34 1ope s ALA 173 Ca 0.09 -1.80 -0.03 0.00 0.00 0.00 0.00 51.96 50.22 1ope s ALA 173 Cb -0.12 1.33 -0.01 0.00 0.00 0.00 0.00 23.12 24.32 1ope s ALA 173 CO -0.00 -0.57 -0.05 2.35 0.00 0.00 0.00 175.76 177.48 1ope h TRP 174 N 2.43 0.00 -3.42 0.00 7.01 -1.30 -3.26 115.95 117.41 1ope h TRP 174 Ca -0.34 0.00 -0.42 0.00 2.11 0.00 0.00 58.89 60.24 1ope h TRP 174 Cb 1.25 0.00 -0.17 0.00 -2.10 0.00 0.00 29.16 28.14 1ope h TRP 174 CO 0.74 0.00 -0.75 0.15 -2.79 0.00 0.00 178.44 175.79 1ope s LYS 175 N -1.44 1.10 -0.01 2.65 1.02 -1.19 -0.93 119.74 120.94 1ope s LYS 175 Ca -0.04 -1.34 0.02 0.00 0.02 0.00 0.00 55.97 54.63 1ope s LYS 175 Cb 0.01 -0.94 -0.00 0.00 -0.52 0.00 0.00 37.83 36.37 1ope s LYS 175 CO 0.07 0.17 -0.07 0.00 -0.92 0.00 0.00 175.35 174.60 1ope s ALA 176 N -2.42 0.58 0.79 5.17 0.00 -0.83 -1.39 121.76 123.65 1ope s ALA 176 Ca 0.13 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 51.75 1ope s ALA 176 Cb -0.03 -0.17 0.14 0.00 0.00 0.00 0.00 23.12 23.06 1ope s ALA 176 CO 0.04 0.13 1.09 0.16 0.00 0.00 0.00 175.76 177.17 1ope s ASP 177 N -0.08 4.06 0.00 0.00 1.47 -0.64 -0.20 116.67 121.29 1ope s ASP 177 Ca 0.01 -0.08 0.15 0.00 1.18 0.00 0.00 52.55 53.82 1ope s ASP 177 Cb -0.04 -0.25 0.71 0.00 -0.34 0.00 0.00 42.92 43.00 1ope s ASP 177 CO -0.00 -2.07 1.44 0.00 0.68 0.00 0.00 175.17 175.21 1ope n GLN 178 N -3.11 0.13 0.00 2.11 1.13 -0.39 -1.79 117.38 115.46 1ope n GLN 178 Ca 0.14 0.18 0.11 0.00 -1.94 0.00 0.00 57.00 55.49 1ope n GLN 178 Cb 0.60 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.50 1ope n GLN 178 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ope n ALA 179 N -1.37 4.12 0.00 -1.58 0.00 -1.26 -4.95 120.51 115.46 1ope n ALA 179 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1ope n ALA 179 Cb 0.14 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1ope n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ope n GLY 180 N 1.49 0.93 3.78 0.00 0.00 -0.74 -4.61 105.19 106.04 1ope n GLY 180 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1ope n GLY 180 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ope s ASN 181 N -2.17 6.60 0.03 1.61 0.02 -1.26 -3.79 114.94 115.98 1ope s ASN 181 Ca 0.00 2.04 0.02 0.00 -1.02 0.00 0.00 52.86 53.90 1ope s ASN 181 Cb 0.00 -2.58 -0.02 0.00 0.02 0.00 0.00 41.25 38.67 1ope s ASN 181 CO 0.00 -0.60 -0.07 -0.69 0.02 0.00 0.00 177.10 175.76 1ope s VAL 182 N -1.72 0.48 0.22 1.60 1.01 -0.38 -1.61 120.40 120.00 1ope s VAL 182 Ca 0.61 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1ope s VAL 182 Cb -0.21 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 1ope s VAL 182 CO 0.27 -0.26 -0.01 0.42 0.00 0.00 0.00 175.10 175.51 1ope s THR 183 N -1.06 1.03 0.06 3.92 -4.23 -0.49 -0.60 115.64 114.27 1ope s THR 183 Ca -0.07 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 58.46 1ope s THR 183 Cb -0.08 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 1ope s THR 183 CO 0.00 -0.37 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.19 1ope s PHE 184 N -3.42 1.36 -0.23 3.99 0.08 -1.26 -0.89 117.98 117.60 1ope s PHE 184 Ca 0.27 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.81 1ope s PHE 184 Cb 0.05 -0.78 -0.05 0.00 -0.57 0.00 0.00 43.02 41.67 1ope s PHE 184 CO 0.08 0.07 0.21 0.50 -0.10 0.00 0.00 175.22 175.97 1ope s ARG 185 N -1.43 4.09 1.79 0.44 3.52 -1.26 -4.88 118.95 121.22 1ope s ARG 185 Ca 0.02 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 1ope s ARG 185 Cb -0.09 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 1ope s ARG 185 CO 0.02 0.05 0.00 1.63 -0.81 0.00 0.00 175.30 176.19 1ope n LYS 186 N 4.30 0.00 -0.06 5.12 5.02 -1.26 -1.74 118.16 129.54 1ope n LYS 186 Ca -0.14 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.21 1ope n LYS 186 Cb 0.52 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.76 1ope n LYS 186 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ope n SER 187 N 1.16 0.83 0.01 4.39 3.41 -0.50 -3.39 113.62 119.52 1ope n SER 187 Ca 0.00 -1.82 0.12 0.00 -0.26 0.00 0.00 58.87 56.91 1ope n SER 187 Cb 0.00 -0.08 0.51 0.00 -0.26 0.00 0.00 64.21 64.38 1ope n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ope n ALA 188 N -0.12 2.10 0.50 7.33 0.00 -0.71 -3.69 120.51 125.91 1ope n ALA 188 Ca 0.09 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.26 1ope n ALA 188 Cb 0.16 -1.39 -0.09 0.00 0.00 0.00 0.00 19.45 18.12 1ope n ALA 188 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ope h ARG 189 N 0.00 -1.22 0.00 0.00 2.43 -1.71 -3.38 114.38 110.51 1ope h ARG 189 Ca 0.00 0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ope h ARG 189 Cb 0.43 0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1ope h ARG 189 CO 0.00 -0.81 0.00 0.27 -1.51 0.00 0.00 179.97 177.92 1ope n ASN 190 N -5.53 0.00 -0.06 -3.80 0.23 -1.24 -0.15 115.26 104.71 1ope n ASN 190 Ca -0.16 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.03 1ope n ASN 190 Cb 0.50 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.70 1ope n ASN 190 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1ope n PHE 191 N 0.58 0.00 -0.18 -2.53 3.01 -1.26 -0.78 117.46 116.30 1ope n PHE 191 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1ope n PHE 191 Cb 0.00 -0.29 0.21 0.00 -0.01 0.00 0.00 39.48 39.39 1ope n PHE 191 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1ope h ASN 192 N 0.28 0.84 0.02 4.37 2.35 -0.83 -1.97 115.58 120.63 1ope h ASN 192 Ca 0.00 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1ope h ASN 192 Cb 0.44 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1ope h ASN 192 CO 0.00 0.71 -0.01 0.25 -1.65 0.00 0.00 177.43 176.74 1ope h LEU 193 N 0.93 -0.02 -0.81 1.61 6.46 -1.69 -2.66 115.31 119.12 1ope h LEU 193 Ca 0.23 -0.52 -0.12 0.00 -0.12 0.00 0.00 57.88 57.35 1ope h LEU 193 Cb 0.10 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1ope h LEU 193 CO -0.03 0.51 -0.49 1.55 -0.62 0.00 0.00 178.44 179.37 1ope h PRO 194 N -0.56 0.26 -0.48 5.25 0.13 -1.79 -2.72 132.00 132.10 1ope h PRO 194 Ca -0.00 -0.14 0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1ope h PRO 194 Cb 0.53 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 1ope h PRO 194 CO 0.00 0.69 0.32 0.52 -0.23 0.00 0.00 178.00 179.31 1ope h MET 195 N 0.21 0.33 0.00 0.86 2.86 -1.36 -0.26 114.93 117.55 1ope h MET 195 Ca 0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1ope h MET 195 Cb 0.93 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1ope h MET 195 CO 0.08 0.22 0.04 0.00 1.06 0.00 0.00 176.91 178.30 1ope n LYS 197 N -2.75 0.59 -0.38 0.00 5.02 -0.12 -4.68 118.16 115.85 1ope n LYS 197 Ca -0.02 -1.18 0.08 0.00 -2.02 0.00 0.00 58.31 55.16 1ope n LYS 197 Cb 0.10 -1.22 0.23 0.00 -0.02 0.00 0.00 35.03 34.12 1ope n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ope n ALA 198 N 0.63 2.76 -2.60 7.82 0.00 -0.73 -4.05 120.51 124.34 1ope n ALA 198 Ca 0.07 -1.90 -0.18 0.00 0.00 0.00 0.00 53.44 51.43 1ope n ALA 198 Cb 0.28 -0.65 -0.11 0.00 0.00 0.00 0.00 19.45 18.97 1ope n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ope s ALA 199 N -2.20 1.26 0.19 0.00 0.00 -1.25 -0.20 121.76 119.56 1ope s ALA 199 Ca 0.37 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 1ope s ALA 199 Cb 0.27 -0.07 0.12 0.00 0.00 0.00 0.00 23.12 23.44 1ope s ALA 199 CO 0.12 0.11 1.79 1.49 0.00 0.00 0.00 175.76 179.27 1ope h GLU 200 N 3.93 0.98 -4.24 0.00 4.81 -1.47 -3.38 114.58 115.21 1ope h GLU 200 Ca -0.40 -0.13 -0.60 0.00 -0.13 0.00 0.00 59.36 58.10 1ope h GLU 200 Cb 1.19 -0.18 -0.38 0.00 0.63 0.00 0.00 28.75 30.01 1ope h GLU 200 CO 0.45 0.76 -0.78 0.99 -0.73 0.00 0.00 179.01 179.70 1ope s THR 201 N -5.75 1.37 -0.11 0.32 2.01 -0.84 -5.03 115.64 107.61 1ope s THR 201 Ca -0.13 -1.10 -0.13 0.00 0.31 0.00 0.00 61.69 60.65 1ope s THR 201 Cb 0.14 -1.67 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 1ope s THR 201 CO 0.80 -0.10 0.30 0.42 -0.69 0.00 0.00 174.62 175.35 1ope s THR 202 N 1.47 5.27 -0.12 -0.82 -4.23 -1.26 -1.92 115.64 114.03 1ope s THR 202 Ca -0.05 0.57 0.02 0.00 -1.18 0.00 0.00 61.69 61.05 1ope s THR 202 Cb -0.18 -3.61 0.01 0.00 1.34 0.00 0.00 72.50 70.05 1ope s THR 202 CO -0.07 0.48 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.63 1ope s VAL 203 N -0.22 1.70 -0.08 2.29 1.01 0.20 -1.97 120.40 123.33 1ope s VAL 203 Ca 0.18 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1ope s VAL 203 Cb -0.14 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1ope s VAL 203 CO 0.07 0.48 -0.22 -0.69 0.00 0.00 0.00 175.10 174.73 1ope s VAL 204 N 0.91 2.26 -0.12 2.92 1.01 0.45 -0.58 120.40 127.25 1ope s VAL 204 Ca -0.07 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 1ope s VAL 204 Cb -0.15 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1ope s VAL 204 CO -0.01 0.56 -0.11 -1.83 0.00 0.00 0.00 175.10 173.71 1ope s GLU 205 N 0.08 3.25 0.24 2.72 -1.05 0.37 -1.13 118.70 123.18 1ope s GLU 205 Ca -0.10 -0.64 0.07 0.00 -0.15 0.00 0.00 54.97 54.15 1ope s GLU 205 Cb -0.16 -2.64 -0.05 0.00 -0.44 0.00 0.00 34.13 30.84 1ope s GLU 205 CO 0.06 0.32 -0.11 0.14 0.95 0.00 0.00 175.26 176.62 1ope s VAL 206 N 0.08 1.74 -0.22 1.83 -7.23 -0.26 -0.96 120.40 115.38 1ope s VAL 206 Ca -0.04 -2.19 0.18 0.00 -1.81 0.00 0.00 61.98 58.12 1ope s VAL 206 Cb -0.14 -2.23 0.05 0.00 0.56 0.00 0.00 36.38 34.62 1ope s VAL 206 CO 0.04 -0.46 1.24 -0.33 -0.31 0.00 0.00 175.10 175.28 1ope h GLU 207 N 2.43 0.00 -2.62 4.82 5.08 -1.08 -0.43 114.58 122.78 1ope h GLU 207 Ca -0.39 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.87 1ope h GLU 207 Cb 1.23 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.26 1ope h GLU 207 CO 0.64 0.26 -0.13 -2.00 -1.00 0.00 0.00 179.01 176.78 1ope s GLU 208 N -3.07 0.68 -0.14 2.33 2.12 -0.99 -4.86 118.70 114.77 1ope s GLU 208 Ca 0.02 0.32 -0.00 0.00 0.36 0.00 0.00 54.97 55.66 1ope s GLU 208 Cb 0.08 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.77 1ope s GLU 208 CO 0.76 -0.15 -0.12 0.42 -0.54 0.00 0.00 175.26 175.62 1ope s ILE 209 N -0.52 3.09 0.37 -3.70 1.01 -1.26 -1.96 121.20 118.22 1ope s ILE 209 Ca -0.06 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 59.99 1ope s ILE 209 Cb -0.03 -2.30 -0.07 0.00 0.01 0.00 0.00 42.46 40.06 1ope s ILE 209 CO 0.04 0.52 0.04 0.68 0.00 0.00 0.00 174.94 176.21 1ope s VAL 210 N 0.41 1.53 0.59 2.92 -7.23 0.72 -4.97 120.40 114.37 1ope s VAL 210 Ca -0.10 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.88 1ope s VAL 210 Cb -0.16 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 1ope s VAL 210 CO 0.05 0.00 1.25 -1.81 -0.31 0.00 0.00 175.10 174.28 1ope s ASP 211 N -3.59 5.15 0.23 4.85 1.01 -1.26 -1.26 116.67 121.80 1ope s ASP 211 Ca 0.35 2.50 -0.30 0.00 0.71 0.00 0.00 52.55 55.81 1ope s ASP 211 Cb 0.09 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.31 1ope s ASP 211 CO 0.16 -1.63 1.45 -0.63 0.21 0.00 0.00 175.17 174.74 1ope s ILE 212 N -1.49 2.72 0.00 0.77 1.01 -1.26 -1.40 121.20 121.55 1ope s ILE 212 Ca 0.76 0.58 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1ope s ILE 212 Cb -0.34 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1ope s ILE 212 CO 0.37 0.08 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1ope n GLY 213 N 2.48 0.87 0.22 6.18 0.00 -1.26 -4.94 105.19 108.73 1ope n GLY 213 Ca 0.08 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.25 1ope n GLY 213 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ope h SER 214 N 0.00 0.00 -3.24 1.61 0.02 -1.59 -3.42 113.55 106.93 1ope h SER 214 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 1ope h SER 214 Cb 0.00 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.41 1ope h SER 214 CO 0.00 0.00 -0.61 -0.36 -1.14 0.00 0.00 176.83 174.72 1ope s PHE 215 N -3.52 3.21 0.18 3.45 0.08 -1.26 -5.07 117.98 115.04 1ope s PHE 215 Ca 0.03 0.21 -0.30 0.00 0.12 0.00 0.00 56.93 56.99 1ope s PHE 215 Cb 0.09 -1.78 -0.08 0.00 -0.57 0.00 0.00 43.02 40.68 1ope s PHE 215 CO 0.48 0.50 1.19 0.00 -0.10 0.00 0.00 175.22 177.30 1ope s ALA 216 N -0.96 3.43 0.57 5.36 0.00 -1.26 -4.91 121.76 123.99 1ope s ALA 216 Ca 0.15 0.93 0.27 0.00 0.00 0.00 0.00 51.96 53.32 1ope s ALA 216 Cb -0.11 -3.41 1.58 0.00 0.00 0.00 0.00 23.12 21.18 1ope s ALA 216 CO 0.05 -0.36 2.10 -1.00 0.00 0.00 0.00 175.76 176.55 1ope h PRO 217 N 5.32 0.00 0.00 0.00 0.13 -1.97 0.89 132.00 136.37 1ope h PRO 217 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 1ope h PRO 217 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1ope h PRO 217 CO 0.75 0.00 -0.19 0.93 -0.23 0.00 0.00 178.00 179.26 1ope h GLU 218 N 0.00 0.00 -0.49 0.86 3.07 -2.05 -3.25 114.58 112.71 1ope h GLU 218 Ca 0.09 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.73 1ope h GLU 218 Cb 0.46 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.24 1ope h GLU 218 CO -0.00 0.19 0.10 -0.25 -1.40 0.00 0.00 179.01 177.65 1ope n ASP 219 N -3.36 3.09 -4.63 1.42 8.00 0.31 -4.92 116.55 116.45 1ope n ASP 219 Ca 0.00 -3.60 -0.42 0.00 0.71 0.00 0.00 54.79 51.48 1ope n ASP 219 Cb 0.40 -0.67 -0.04 0.00 -0.02 0.00 0.00 41.12 40.79 1ope n ASP 219 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ope s ILE 220 N -3.18 4.79 0.07 0.53 1.01 -1.23 -4.85 121.20 118.34 1ope s ILE 220 Ca 0.47 1.44 -0.20 0.00 0.00 0.00 0.00 60.65 62.37 1ope s ILE 220 Cb 0.41 -4.15 -0.11 0.00 0.01 0.00 0.00 42.46 38.62 1ope s ILE 220 CO 0.04 -0.17 1.47 0.45 0.00 0.00 0.00 174.94 176.72 1ope h HIS 221 N 7.87 0.41 -3.57 3.97 3.86 -1.81 -3.41 115.15 122.47 1ope h HIS 221 Ca -0.23 -0.08 -0.61 0.00 -1.16 0.00 0.00 60.37 58.29 1ope h HIS 221 Cb 1.09 -0.10 -0.38 0.00 1.06 0.00 0.00 27.41 29.08 1ope h HIS 221 CO 0.77 0.60 -0.79 0.42 0.86 0.00 0.00 177.93 179.79 1ope s ILE 222 N -4.81 1.51 0.50 2.45 -1.09 0.23 -5.02 121.20 114.97 1ope s ILE 222 Ca -0.14 -1.13 -0.22 0.00 -2.23 0.00 0.00 60.65 56.93 1ope s ILE 222 Cb 0.06 -1.73 -0.06 0.00 -1.58 0.00 0.00 42.46 39.15 1ope s ILE 222 CO 0.74 -0.04 1.24 -2.84 -1.23 0.00 0.00 174.94 172.80 1ope s PRO 223 N 1.42 3.48 0.66 2.79 0.02 -1.26 -1.25 135.00 140.86 1ope s PRO 223 Ca -0.05 1.94 0.22 0.00 0.02 0.00 0.00 61.00 63.13 1ope s PRO 223 Cb -0.18 -2.31 1.17 0.00 0.02 0.00 0.00 34.50 33.20 1ope s PRO 223 CO -0.07 -0.83 1.66 1.57 -0.33 0.00 0.00 177.00 179.01 1ope h LYS 224 N 1.74 0.00 0.00 5.54 2.10 -1.88 -1.44 116.57 122.63 1ope h LYS 224 Ca -0.50 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.12 1ope h LYS 224 Cb 1.27 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1ope h LYS 224 CO 0.59 0.00 -0.14 0.97 -2.00 0.00 0.00 179.45 178.86 1ope h ILE 225 N 0.00 0.74 -0.01 0.07 2.10 -1.89 -1.55 117.51 116.97 1ope h ILE 225 Ca 0.02 -0.57 0.00 0.00 1.08 0.00 0.00 64.86 65.39 1ope h ILE 225 Cb 1.09 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 1ope h ILE 225 CO -0.00 0.14 -0.40 -1.22 -1.08 0.00 0.00 178.15 175.59 1ope n TYR 226 N -3.85 0.00 -3.52 2.19 4.01 -0.54 -4.80 117.16 110.64 1ope n TYR 226 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1ope n TYR 226 Cb 0.24 -0.12 -0.09 0.00 -0.31 0.00 0.00 39.34 39.07 1ope n TYR 226 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1ope s VAL 227 N -2.63 4.59 -0.06 -0.72 1.01 -0.59 -4.70 120.40 117.31 1ope s VAL 227 Ca 0.19 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 60.87 1ope s VAL 227 Cb 0.18 -3.79 -0.26 0.00 0.00 0.00 0.00 36.38 32.51 1ope s VAL 227 CO 0.59 -0.54 0.60 0.45 0.00 0.00 0.00 175.10 176.20 1ope h HIS 228 N 8.53 0.38 -3.77 5.22 3.86 -1.82 -3.35 115.15 124.22 1ope h HIS 228 Ca -0.25 -0.28 -0.33 0.00 -1.16 0.00 0.00 60.37 58.35 1ope h HIS 228 Cb 1.09 -0.02 -0.30 0.00 1.06 0.00 0.00 27.41 29.25 1ope h HIS 228 CO 0.62 1.49 -0.75 1.03 0.86 0.00 0.00 177.93 181.18 1ope s ARG 229 N -2.59 0.41 -0.02 2.45 0.52 -0.83 -1.39 118.95 117.51 1ope s ARG 229 Ca -0.14 -0.12 0.03 0.00 -0.52 0.00 0.00 55.73 54.98 1ope s ARG 229 Cb 0.07 -0.44 -0.00 0.00 0.52 0.00 0.00 34.95 35.10 1ope s ARG 229 CO 0.81 0.04 -0.09 -1.17 0.02 0.00 0.00 175.30 174.91 1ope s LEU 230 N 0.21 1.88 -0.01 2.53 1.98 -0.00 -0.41 118.68 124.86 1ope s LEU 230 Ca -0.02 -0.18 -0.05 0.00 -2.89 0.00 0.00 54.13 50.99 1ope s LEU 230 Cb -0.05 -0.52 0.00 0.00 0.66 0.00 0.00 46.19 46.27 1ope s LEU 230 CO -0.00 0.09 0.10 0.54 -1.89 0.00 0.00 176.35 175.18 1ope s VAL 231 N 0.02 0.06 -0.33 1.68 0.11 -0.29 0.01 120.40 121.66 1ope s VAL 231 Ca -0.00 -0.47 -0.24 0.00 -2.93 0.00 0.00 61.98 58.34 1ope s VAL 231 Cb -0.06 -0.30 0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1ope s VAL 231 CO 0.00 -0.26 0.81 -0.75 -3.33 0.00 0.00 175.10 171.57 1ope s LYS 232 N -0.85 3.88 0.27 1.54 2.20 -1.26 -1.11 119.74 124.42 1ope s LYS 232 Ca -0.09 0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 55.72 1ope s LYS 232 Cb -0.06 -3.76 -0.13 0.00 -1.51 0.00 0.00 37.83 32.38 1ope s LYS 232 CO 0.01 -0.77 1.45 0.41 -0.36 0.00 0.00 175.35 176.08 1ope n GLY 233 N 4.32 0.92 0.18 5.54 0.00 -0.17 -4.87 105.19 111.11 1ope n GLY 233 Ca 0.04 0.45 -0.20 0.00 0.00 0.00 0.00 46.02 46.31 1ope n GLY 233 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ope h GLU 234 N 4.10 0.64 -4.19 1.61 5.08 -1.95 -3.46 114.58 116.41 1ope h GLU 234 Ca -0.46 -0.73 -0.39 0.00 -1.00 0.00 0.00 59.36 56.78 1ope h GLU 234 Cb 1.26 0.22 -0.32 0.00 0.50 0.00 0.00 28.75 30.41 1ope h GLU 234 CO 0.74 1.31 -0.77 0.21 -1.00 0.00 0.00 179.01 179.50 1ope s LYS 235 N -3.20 0.76 -0.28 2.33 2.20 -1.26 -5.11 119.74 115.18 1ope s LYS 235 Ca -0.10 -0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.36 1ope s LYS 235 Cb 0.06 -0.75 0.08 0.00 -1.51 0.00 0.00 37.83 35.70 1ope s LYS 235 CO 0.91 -0.00 -0.00 0.71 -0.36 0.00 0.00 175.35 176.60 1ope s TYR 236 N 0.56 2.67 -0.39 4.03 2.02 -1.26 -4.65 117.35 120.33 1ope s TYR 236 Ca -0.07 -2.10 0.25 0.00 -0.37 0.00 0.00 57.07 54.78 1ope s TYR 236 Cb -0.11 -1.96 1.04 0.00 -0.40 0.00 0.00 41.96 40.54 1ope s TYR 236 CO 0.00 -0.84 1.76 0.93 -1.57 0.00 0.00 175.55 175.83 1ope h GLU 237 N 7.88 0.00 -6.70 -0.62 5.08 -2.01 -3.46 114.58 114.75 1ope h GLU 237 Ca -0.14 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.68 1ope h GLU 237 Cb 1.05 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.13 1ope h GLU 237 CO 0.45 0.00 -0.86 1.63 -1.00 0.00 0.00 179.01 179.24 1ope n LYS 238 N -2.39 -3.07 -2.15 2.33 5.02 -1.26 -4.87 118.16 111.77 1ope n LYS 238 Ca 0.02 0.36 -0.39 0.00 -2.02 0.00 0.00 58.31 56.28 1ope n LYS 238 Cb 0.25 -4.87 -0.01 0.00 -0.02 0.00 0.00 35.03 30.38 1ope n LYS 238 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ope s ARG 239 N -6.86 4.06 -0.14 1.97 0.52 -1.26 -4.80 118.95 112.44 1ope s ARG 239 Ca 0.51 2.05 0.02 0.00 -0.52 0.00 0.00 55.73 57.79 1ope s ARG 239 Cb -0.28 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.42 1ope s ARG 239 CO 0.92 -0.38 -0.20 0.42 0.02 0.00 0.00 175.30 176.08 1ope s ILE 240 N -1.29 1.96 -0.08 1.52 1.01 -1.26 -4.89 121.20 118.17 1ope s ILE 240 Ca 0.56 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 60.05 1ope s ILE 240 Cb -0.36 -1.75 -0.20 0.00 0.01 0.00 0.00 42.46 40.17 1ope s ILE 240 CO 0.46 0.53 0.91 -0.08 0.00 0.00 0.00 174.94 176.76 1ope h GLU 241 N 7.45 -0.06 -4.74 2.79 4.81 -1.95 -3.43 114.58 119.45 1ope h GLU 241 Ca -0.34 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.23 1ope h GLU 241 Cb 1.18 0.01 -0.38 0.00 0.63 0.00 0.00 28.75 30.20 1ope h GLU 241 CO 0.56 0.56 -0.78 1.03 -0.73 0.00 0.00 179.01 179.65 1ope s ARG 242 N -3.15 1.98 -0.43 1.92 0.52 -1.25 -5.09 118.95 113.46 1ope s ARG 242 Ca -0.15 -1.40 -0.24 0.00 -0.52 0.00 0.00 55.73 53.42 1ope s ARG 242 Cb -0.00 -2.89 0.02 0.00 0.52 0.00 0.00 34.95 32.60 1ope s ARG 242 CO 0.59 -0.65 0.84 -1.17 0.02 0.00 0.00 175.30 174.93 1ope s LEU 243 N 1.11 4.12 -0.25 2.53 2.96 -1.26 -2.85 118.68 125.04 1ope s LEU 243 Ca -0.04 0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1ope s LEU 243 Cb -0.20 -3.08 0.06 0.00 0.50 0.00 0.00 46.19 43.48 1ope s LEU 243 CO -0.06 -0.92 -0.08 -0.44 -1.32 0.00 0.00 176.35 173.53 1ope s SER 244 N 2.10 4.26 0.10 3.68 0.01 -1.26 -4.96 113.70 117.62 1ope s SER 244 Ca 0.33 -1.35 0.07 0.00 1.31 0.00 0.00 55.95 56.31 1ope s SER 244 Cb -0.12 -1.42 -0.04 0.00 0.21 0.00 0.00 66.02 64.65 1ope s SER 244 CO 0.22 -0.21 -0.09 -0.69 0.41 0.00 0.00 173.24 172.88 1ope s VAL 245 N 1.20 3.42 0.01 3.43 1.01 -1.26 -3.99 120.40 124.21 1ope s VAL 245 Ca -0.07 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 1ope s VAL 245 Cb -0.20 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 1ope s VAL 245 CO -0.06 0.13 1.57 -0.60 0.00 0.00 0.00 175.10 176.15 1ope s ARG 246 N -2.16 4.22 0.00 2.72 3.52 -0.56 -4.91 118.95 121.79 1ope s ARG 246 Ca 0.21 2.17 0.00 0.00 -0.13 0.00 0.00 55.73 57.98 1ope s ARG 246 Cb -0.11 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.56 1ope s ARG 246 CO 0.14 -0.72 0.00 0.28 -0.81 0.00 0.00 175.30 174.18 1ope n VAL 262 N 4.96 0.00 -0.11 7.11 0.31 -1.26 -5.07 118.33 124.26 1ope n VAL 262 Ca 0.15 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.43 1ope n VAL 262 Cb 0.42 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.49 1ope n VAL 262 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ope h ARG 263 N 0.00 0.81 0.00 5.55 2.43 -2.00 -2.31 114.38 118.85 1ope h ARG 263 Ca 0.00 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 1ope h ARG 263 Cb 0.00 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1ope h ARG 263 CO 0.00 0.85 -0.22 1.49 -1.51 0.00 0.00 179.97 180.58 1ope h GLU 264 N 0.74 0.00 0.14 0.20 4.57 -2.04 -0.44 114.58 117.76 1ope h GLU 264 Ca 0.13 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1ope h GLU 264 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1ope h GLU 264 CO 0.03 0.22 -0.07 -0.09 -1.18 0.00 0.00 179.01 177.92 1ope h ARG 265 N 0.00 -0.18 -0.41 1.92 2.43 -1.83 0.65 114.38 116.96 1ope h ARG 265 Ca -0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1ope h ARG 265 Cb 0.45 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 1ope h ARG 265 CO 0.03 0.17 0.15 0.82 -1.51 0.00 0.00 179.97 179.62 1ope h ILE 266 N -0.57 0.88 -0.23 1.20 2.04 -1.27 -0.69 117.51 118.88 1ope h ILE 266 Ca -0.02 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1ope h ILE 266 Cb 0.44 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1ope h ILE 266 CO 0.03 0.06 0.04 0.40 0.00 0.00 0.00 178.15 178.68 1ope h ILE 267 N 0.31 0.89 0.00 -0.67 2.04 -1.01 0.15 117.51 119.22 1ope h ILE 267 Ca 0.19 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 1ope h ILE 267 Cb 0.17 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1ope h ILE 267 CO -0.19 0.02 -0.11 0.11 0.00 0.00 0.00 178.15 177.99 1ope h LYS 268 N 0.12 0.00 0.11 2.37 1.57 0.05 -1.32 116.57 119.49 1ope h LYS 268 Ca 0.10 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.56 1ope h LYS 268 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1ope h LYS 268 CO -0.14 0.11 -1.74 -0.09 -0.57 0.00 0.00 179.45 177.02 1ope h ARG 269 N 0.00 0.24 0.00 3.15 9.65 -0.72 -1.71 114.38 124.98 1ope h ARG 269 Ca -0.00 -0.41 -0.01 0.00 -1.10 0.00 0.00 59.98 58.45 1ope h ARG 269 Cb 0.46 0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.19 1ope h ARG 269 CO 0.01 1.09 -0.06 0.00 2.80 0.00 0.00 179.97 183.81 1ope h ALA 270 N 0.38 1.45 0.00 2.80 0.00 -0.27 -0.93 119.26 122.68 1ope h ALA 270 Ca -0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1ope h ALA 270 Cb 2.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 1ope h ALA 270 CO 0.13 0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.42 1ope h ALA 271 N 1.94 1.04 -0.03 0.00 0.00 -1.32 -1.88 119.26 119.01 1ope h ALA 271 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ope h ALA 271 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ope h ALA 271 CO 0.01 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1ope n LEU 272 N -3.18 1.09 0.14 0.00 4.77 -0.35 -3.44 117.00 116.03 1ope n LEU 272 Ca -0.01 -0.38 0.13 0.00 -0.03 0.00 0.00 56.01 55.73 1ope n LEU 272 Cb 0.26 -0.01 0.43 0.00 -2.33 0.00 0.00 43.42 41.76 1ope n LEU 272 CO 0.26 0.19 0.88 -0.33 -1.33 0.00 0.00 177.39 177.06 1ope h GLU 273 N 1.66 0.00 -6.72 3.23 4.39 -1.45 -3.45 114.58 112.24 1ope h GLU 273 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 1ope h GLU 273 Cb 0.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1ope h GLU 273 CO 0.00 0.00 0.43 -0.06 -1.16 0.00 0.00 179.01 178.22 1ope s PHE 274 N -3.24 3.73 -0.00 4.33 0.08 -1.22 -5.04 117.98 116.61 1ope s PHE 274 Ca 0.07 1.75 0.03 0.00 0.12 0.00 0.00 56.93 58.90 1ope s PHE 274 Cb 0.10 -3.17 -0.01 0.00 -0.57 0.00 0.00 43.02 39.37 1ope s PHE 274 CO 0.54 -0.20 -0.09 -1.21 -0.10 0.00 0.00 175.22 174.16 1ope s GLU 275 N -0.91 0.70 0.03 0.44 2.02 -1.26 -5.09 118.70 114.63 1ope s GLU 275 Ca 0.45 -0.34 -0.37 0.00 0.02 0.00 0.00 54.97 54.74 1ope s GLU 275 Cb -0.29 -0.68 -0.16 0.00 0.10 0.00 0.00 34.13 33.11 1ope s GLU 275 CO 0.36 0.18 1.46 -3.47 0.02 0.00 0.00 175.26 173.81 1ope n ASP 276 N 2.79 2.05 0.00 -0.19 2.03 -1.26 -1.31 116.55 120.66 1ope n ASP 276 Ca -0.14 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.27 1ope n ASP 276 Cb 0.57 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 1ope n ASP 276 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ope n GLY 277 N 2.99 0.51 3.80 0.27 0.00 0.62 -4.91 105.19 108.47 1ope n GLY 277 Ca 0.20 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1ope n GLY 277 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ope s MET 278 N -0.33 4.41 -0.24 1.61 -2.45 -0.43 -4.87 119.30 116.99 1ope s MET 278 Ca 0.00 1.07 -0.08 0.00 -1.25 0.00 0.00 55.69 55.43 1ope s MET 278 Cb 0.00 -2.89 -0.04 0.00 1.25 0.00 0.00 34.83 33.15 1ope s MET 278 CO 0.00 0.37 0.10 0.71 1.05 0.00 0.00 175.02 177.25 1ope s TYR 279 N -1.52 3.15 0.10 4.11 2.02 -1.26 -0.60 117.35 123.35 1ope s TYR 279 Ca 0.45 -0.20 0.05 0.00 -0.37 0.00 0.00 57.07 57.00 1ope s TYR 279 Cb -0.18 -2.24 -0.04 0.00 -0.40 0.00 0.00 41.96 39.11 1ope s TYR 279 CO 0.23 -0.21 -0.12 0.00 -1.57 0.00 0.00 175.55 173.88 1ope s ALA 280 N 1.38 1.23 -0.14 3.71 0.00 -0.01 -0.79 121.76 127.14 1ope s ALA 280 Ca 0.06 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1ope s ALA 280 Cb -0.15 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1ope s ALA 280 CO 0.05 0.04 -0.17 1.21 0.00 0.00 0.00 175.76 176.89 1ope s ASN 281 N -2.32 2.76 -0.19 0.00 3.84 0.52 -0.77 114.94 118.78 1ope s ASN 281 Ca 0.05 -0.52 -0.03 0.00 0.21 0.00 0.00 52.86 52.57 1ope s ASN 281 Cb -0.05 -1.25 -0.01 0.00 -0.55 0.00 0.00 41.25 39.39 1ope s ASN 281 CO 0.01 -0.01 -0.06 -0.76 -2.79 0.00 0.00 177.10 173.49 1ope s LEU 282 N 1.22 2.90 0.78 3.21 1.43 -1.26 -1.18 118.68 125.78 1ope s LEU 282 Ca 0.00 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1ope s LEU 282 Cb -0.14 -1.72 0.06 0.00 0.03 0.00 0.00 46.19 44.42 1ope s LEU 282 CO -0.07 0.05 1.08 -0.83 0.23 0.00 0.00 176.35 176.81 1ope s GLY 283 N 1.08 1.65 0.47 -3.19 0.00 0.01 -4.70 107.32 102.63 1ope s GLY 283 Ca 0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 44.72 44.48 1ope s GLY 283 CO -0.01 0.37 1.17 0.29 0.00 0.00 0.00 173.10 174.92 1ope n ILE 284 N -3.42 2.91 -0.08 0.90 -5.35 -1.26 -2.77 119.36 110.29 1ope n ILE 284 Ca 0.07 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 1ope n ILE 284 Cb 0.55 -1.41 0.00 0.00 -1.74 0.00 0.00 39.64 37.04 1ope n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ope n GLY 285 N 0.98 0.71 0.30 3.28 0.00 -1.26 -4.50 105.19 104.70 1ope n GLY 285 Ca 0.09 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 45.07 1ope n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ope h ILE 286 N 0.00 0.60 -0.46 -0.61 2.04 -1.96 -0.86 117.51 116.27 1ope h ILE 286 Ca 0.00 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 1ope h ILE 286 Cb 0.00 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1ope h ILE 286 CO 0.00 0.08 0.05 -0.65 0.00 0.00 0.00 178.15 177.63 1ope h PRO 287 N 0.46 0.72 -0.10 2.37 0.11 -1.79 -1.16 132.00 132.61 1ope h PRO 287 Ca 0.47 -0.16 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 1ope h PRO 287 Cb 0.78 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.79 1ope h PRO 287 CO -0.44 0.70 -0.42 1.25 -0.21 0.00 0.00 178.00 178.87 1ope h LEU 288 N 0.69 0.54 -0.76 2.35 5.85 -1.19 -2.99 115.31 119.80 1ope h LEU 288 Ca 0.14 -0.63 0.09 0.00 0.84 0.00 0.00 57.88 58.32 1ope h LEU 288 Cb 0.35 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 1ope h LEU 288 CO 0.01 1.09 0.41 -0.07 -0.34 0.00 0.00 178.44 179.53 1ope h LEU 289 N 0.03 0.56 -1.47 2.25 3.38 -0.95 -0.85 115.31 118.28 1ope h LEU 289 Ca -0.03 0.05 0.30 0.00 0.09 0.00 0.00 57.88 58.29 1ope h LEU 289 Cb 1.07 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 1ope h LEU 289 CO 0.09 0.32 0.71 0.00 0.09 0.00 0.00 178.44 179.66 1ope h ALA 290 N 1.44 2.42 0.00 1.53 0.00 -1.06 0.40 119.26 123.98 1ope h ALA 290 Ca 0.37 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1ope h ALA 290 Cb 0.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ope h ALA 290 CO -0.25 -0.84 0.00 0.66 0.00 0.00 0.00 179.25 178.82 1ope h SER 291 N 0.30 0.00 1.00 0.00 4.64 -1.13 -0.90 113.55 117.46 1ope h SER 291 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1ope h SER 291 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1ope h SER 291 CO -0.27 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 176.47 1ope h ASN 292 N 0.00 0.00 -0.53 4.97 2.35 -1.04 -2.95 115.58 118.38 1ope h ASN 292 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ope h ASN 292 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1ope h ASN 292 CO 0.00 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.27 1ope n PHE 293 N -2.31 1.66 -2.57 1.19 3.72 -0.34 -4.95 117.46 113.86 1ope n PHE 293 Ca 0.03 -0.72 -0.42 0.00 -0.05 0.00 0.00 57.45 56.29 1ope n PHE 293 Cb 0.30 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.42 1ope n PHE 293 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ope s ILE 294 N -2.48 4.49 0.35 4.37 1.01 -1.12 -4.73 121.20 123.08 1ope s ILE 294 Ca 0.50 1.79 -0.29 0.00 0.00 0.00 0.00 60.65 62.66 1ope s ILE 294 Cb 0.37 -4.15 -0.11 0.00 0.01 0.00 0.00 42.46 38.59 1ope s ILE 294 CO 0.17 0.07 1.46 -0.55 0.00 0.00 0.00 174.94 176.09 1ope s SER 295 N 1.17 6.46 0.00 3.58 0.15 -1.26 -4.85 113.70 118.94 1ope s SER 295 Ca 0.54 2.94 0.15 0.00 0.70 0.00 0.00 55.95 60.28 1ope s SER 295 Cb -0.23 -2.66 0.75 0.00 -1.71 0.00 0.00 66.02 62.17 1ope s SER 295 CO 0.25 -0.80 1.41 -0.81 1.20 0.00 0.00 173.24 174.49 1ope n PRO 296 N 0.84 0.21 -0.07 5.44 -0.04 -1.26 -1.23 135.00 138.89 1ope n PRO 296 Ca 0.02 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1ope n PRO 296 Cb 0.40 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.69 1ope n PRO 296 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ope n ASN 297 N -1.29 2.22 -4.39 3.54 5.03 -1.26 -4.83 115.26 114.27 1ope n ASN 297 Ca 0.07 -1.76 -0.32 0.00 0.87 0.00 0.00 54.58 53.44 1ope n ASN 297 Cb 0.12 -0.09 -0.14 0.00 -1.02 0.00 0.00 39.78 38.65 1ope n ASN 297 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 1ope s MET 298 N -1.83 2.54 -0.24 3.52 1.75 -0.36 -5.04 119.30 119.63 1ope s MET 298 Ca 0.34 -0.78 -0.06 0.00 -1.25 0.00 0.00 55.69 53.95 1ope s MET 298 Cb 0.20 -2.30 -0.01 0.00 2.84 0.00 0.00 34.83 35.55 1ope s MET 298 CO 0.30 0.52 0.02 0.95 -0.65 0.00 0.00 175.02 176.16 1ope s THR 299 N -0.48 3.81 -0.11 10.11 -4.23 -1.26 -4.81 115.64 118.66 1ope s THR 299 Ca 0.06 -0.40 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 1ope s THR 299 Cb -0.12 -2.78 0.01 0.00 1.34 0.00 0.00 72.50 70.95 1ope s THR 299 CO 0.01 0.35 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.56 1ope s VAL 300 N 1.53 1.75 -0.34 2.29 1.01 -1.26 0.23 120.40 125.61 1ope s VAL 300 Ca 0.06 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 1ope s VAL 300 Cb -0.15 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1ope s VAL 300 CO 0.00 0.49 0.28 -1.00 0.00 0.00 0.00 175.10 174.87 1ope s HIS 301 N 0.75 3.22 -0.20 5.22 3.76 0.23 -4.99 115.29 123.28 1ope s HIS 301 Ca -0.10 -0.16 -0.12 0.00 -0.15 0.00 0.00 55.06 54.53 1ope s HIS 301 Cb -0.16 -2.53 -0.05 0.00 1.11 0.00 0.00 32.58 30.95 1ope s HIS 301 CO 0.01 -0.38 0.23 -0.51 -0.85 0.00 0.00 174.74 173.24 1ope s LEU 302 N 1.81 4.18 -0.10 0.89 1.43 -1.26 -0.83 118.68 124.79 1ope s LEU 302 Ca 0.08 0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.39 1ope s LEU 302 Cb -0.17 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1ope s LEU 302 CO 0.11 0.08 0.21 -1.58 0.23 0.00 0.00 176.35 175.40 1ope s GLN 303 N 0.78 3.67 -0.18 1.70 -0.44 0.05 -0.69 119.66 124.55 1ope s GLN 303 Ca 0.12 0.00 -0.00 0.00 -2.50 0.00 0.00 55.36 52.98 1ope s GLN 303 Cb -0.13 -3.23 0.01 0.00 -1.64 0.00 0.00 33.01 28.01 1ope s GLN 303 CO 0.03 0.68 -0.16 0.45 0.50 0.00 0.00 175.29 176.80 1ope s SER 304 N -0.81 3.52 0.61 6.67 0.15 0.30 -4.40 113.70 119.73 1ope s SER 304 Ca 0.17 -0.54 0.40 0.00 0.70 0.00 0.00 55.95 56.68 1ope s SER 304 Cb -0.13 -1.55 2.20 0.00 -1.71 0.00 0.00 66.02 64.83 1ope s SER 304 CO 0.06 0.03 2.24 1.05 1.20 0.00 0.00 173.24 177.81 1ope h GLU 305 N 7.73 0.00 0.00 5.44 9.09 -1.95 0.92 114.58 135.81 1ope h GLU 305 Ca -0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.01 1ope h GLU 305 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1ope h GLU 305 CO 0.60 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.93 1ope n ASN 306 N -2.92 0.00 0.00 3.06 6.94 -1.26 -4.77 115.26 116.30 1ope n ASN 306 Ca -0.03 -1.68 0.00 0.00 -0.02 0.00 0.00 54.58 52.85 1ope n ASN 306 Cb 0.07 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1ope n ASN 306 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ope n GLY 307 N 0.42 1.18 3.07 4.83 0.00 0.23 -4.23 105.19 110.69 1ope n GLY 307 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1ope n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ope s ILE 308 N -2.00 0.90 -0.17 -0.61 1.01 -0.68 -1.27 121.20 118.37 1ope s ILE 308 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1ope s ILE 308 Cb 0.00 -0.77 0.03 0.00 0.01 0.00 0.00 42.46 41.73 1ope s ILE 308 CO 0.00 0.17 -0.11 -0.22 0.00 0.00 0.00 174.94 174.78 1ope s LEU 309 N -0.47 1.97 0.00 2.97 2.96 -0.20 -0.54 118.68 125.37 1ope s LEU 309 Ca 0.03 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.24 1ope s LEU 309 Cb -0.05 -1.17 0.00 0.00 0.50 0.00 0.00 46.19 45.47 1ope s LEU 309 CO -0.00 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 1ope n GLY 310 N 4.74 0.98 3.77 7.98 0.00 0.14 -1.09 105.19 121.70 1ope n GLY 310 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1ope n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ope s LEU 311 N 0.00 4.17 0.00 0.99 1.43 -0.80 -1.37 118.68 123.10 1ope s LEU 311 Ca 0.00 2.96 0.01 0.00 -1.03 0.00 0.00 54.13 56.07 1ope s LEU 311 Cb 0.00 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.37 1ope s LEU 311 CO 0.00 -1.09 0.06 0.61 0.23 0.00 0.00 176.35 176.16 1ope n GLY 312 N 0.54 3.05 3.80 -3.19 0.00 0.72 -4.56 105.19 105.56 1ope n GLY 312 Ca 0.04 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 1ope n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ope s PRO 313 N -2.33 0.01 0.65 1.61 0.04 -1.26 -4.29 135.00 129.42 1ope s PRO 313 Ca 0.04 -0.25 -0.18 0.00 0.04 0.00 0.00 61.00 60.65 1ope s PRO 313 Cb -0.00 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 1ope s PRO 313 CO 0.03 -2.86 1.28 0.71 0.04 0.00 0.00 177.00 176.20 1ope s TYR 314 N -3.55 2.11 0.57 0.56 2.02 -1.26 -2.62 117.35 115.18 1ope s TYR 314 Ca 0.72 1.49 -0.14 0.00 -0.37 0.00 0.00 57.07 58.78 1ope s TYR 314 Cb -0.06 -3.66 -0.06 0.00 -0.40 0.00 0.00 41.96 37.78 1ope s TYR 314 CO 0.54 -2.82 1.01 -1.25 -1.57 0.00 0.00 175.55 171.46 1ope s PRO 315 N -3.40 3.76 0.59 -1.71 0.04 -1.26 -4.22 135.00 128.81 1ope s PRO 315 Ca 0.82 0.86 -0.17 0.00 0.04 0.00 0.00 61.00 62.55 1ope s PRO 315 Cb -0.36 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 1ope s PRO 315 CO 0.39 -0.43 1.09 -0.51 0.04 0.00 0.00 177.00 177.58 1ope s LEU 316 N -4.63 3.56 0.45 -3.56 1.43 -1.26 -1.49 118.68 113.17 1ope s LEU 316 Ca 0.57 1.98 0.25 0.00 -1.03 0.00 0.00 54.13 55.91 1ope s LEU 316 Cb -0.11 -4.55 1.28 0.00 0.03 0.00 0.00 46.19 42.84 1ope s LEU 316 CO 0.43 -1.31 1.77 -0.61 0.23 0.00 0.00 176.35 176.85 1ope h GLN 317 N 0.59 0.23 -0.01 1.70 5.75 -1.96 0.29 115.11 121.71 1ope h GLN 317 Ca -0.48 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1ope h GLN 317 Cb 1.24 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1ope h GLN 317 CO 0.56 0.15 -0.07 0.27 -2.65 0.00 0.00 178.83 177.09 1ope n ASN 318 N -4.49 0.83 -0.46 -0.69 2.04 -1.26 -3.16 115.26 108.06 1ope n ASN 318 Ca 0.27 -1.03 0.12 0.00 -0.44 0.00 0.00 54.58 53.50 1ope n ASN 318 Cb 1.05 -0.00 0.16 0.00 -2.53 0.00 0.00 39.78 38.46 1ope n ASN 318 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1ope n GLU 319 N -0.52 1.24 -1.68 -3.83 1.02 0.10 -4.96 120.64 112.01 1ope n GLU 319 Ca 0.17 -0.93 -0.44 0.00 -0.02 0.00 0.00 57.16 55.94 1ope n GLU 319 Cb 0.28 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 1ope n GLU 319 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ope n VAL 320 N -0.07 0.41 -4.00 2.62 0.31 -1.18 -4.90 118.33 111.53 1ope n VAL 320 Ca 0.11 -0.07 -0.27 0.00 -0.01 0.00 0.00 64.34 64.10 1ope n VAL 320 Cb 0.44 -2.01 -0.17 0.00 -0.91 0.00 0.00 33.84 31.19 1ope n VAL 320 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ope s ASP 321 N 2.96 2.25 0.49 4.52 -1.08 -1.26 -5.01 116.67 119.54 1ope s ASP 321 Ca 0.85 -0.34 0.33 0.00 -0.52 0.00 0.00 52.55 52.86 1ope s ASP 321 Cb -0.55 -0.91 1.76 0.00 -1.46 0.00 0.00 42.92 41.76 1ope s ASP 321 CO 0.41 -0.09 2.01 0.00 0.52 0.00 0.00 175.17 178.02 1ope h ALA 322 N 8.04 1.00 -0.01 3.66 0.00 -1.90 -0.98 119.26 129.07 1ope h ALA 322 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ope h ALA 322 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ope h ALA 322 CO 0.44 0.00 -0.16 -0.25 0.00 0.00 0.00 179.25 179.28 1ope n ASP 323 N -2.67 0.98 -3.97 0.00 8.00 -1.26 -4.65 116.55 112.98 1ope n ASP 323 Ca -0.02 -0.96 -0.31 0.00 0.71 0.00 0.00 54.79 54.21 1ope n ASP 323 Cb 0.07 0.06 -0.15 0.00 -0.02 0.00 0.00 41.12 41.07 1ope n ASP 323 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ope s LEU 324 N -2.37 3.60 0.06 0.64 0.20 -0.37 -1.41 118.68 119.02 1ope s LEU 324 Ca 0.29 -1.68 -0.00 0.00 0.69 0.00 0.00 54.13 53.43 1ope s LEU 324 Cb 0.20 -1.40 -0.04 0.00 -0.43 0.00 0.00 46.19 44.52 1ope s LEU 324 CO 0.46 -0.31 -0.04 0.27 -0.29 0.00 0.00 176.35 176.45 1ope s ILE 325 N 1.16 0.32 0.66 6.68 -4.36 -1.26 -2.67 121.20 121.74 1ope s ILE 325 Ca 0.02 -1.72 -0.00 0.00 -0.26 0.00 0.00 60.65 58.69 1ope s ILE 325 Cb -0.19 -1.40 0.13 0.00 1.25 0.00 0.00 42.46 42.26 1ope s ILE 325 CO -0.09 -0.90 0.90 -0.46 0.24 0.00 0.00 174.94 174.63 1ope n ASN 326 N 0.28 1.19 0.29 4.36 0.23 0.39 -4.86 115.26 117.13 1ope n ASN 326 Ca -0.15 -2.01 0.17 0.00 -0.53 0.00 0.00 54.58 52.06 1ope n ASN 326 Cb 0.60 -0.59 0.85 0.00 -2.08 0.00 0.00 39.78 38.57 1ope n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ope h ALA 327 N -0.62 1.12 -0.06 -2.53 0.00 -1.94 0.17 119.26 115.40 1ope h ALA 327 Ca -0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ope h ALA 327 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ope h ALA 327 CO 0.32 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1ope n GLY 328 N -0.57 -0.62 2.25 0.00 0.00 -1.26 -4.89 105.19 100.10 1ope n GLY 328 Ca -0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1ope n GLY 328 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ope n LYS 329 N -0.40 -0.86 -3.83 1.61 5.02 0.60 -5.01 118.16 115.28 1ope n LYS 329 Ca 0.11 0.65 -0.34 0.00 -2.02 0.00 0.00 58.31 56.72 1ope n LYS 329 Cb 0.12 -4.73 -0.05 0.00 -0.02 0.00 0.00 35.03 30.35 1ope n LYS 329 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ope s GLU 330 N -4.07 3.51 0.24 1.97 2.02 -1.25 -3.75 118.70 117.37 1ope s GLU 330 Ca 0.00 -0.21 -0.30 0.00 0.02 0.00 0.00 54.97 54.47 1ope s GLU 330 Cb 0.00 -3.07 -0.10 0.00 0.10 0.00 0.00 34.13 31.06 1ope s GLU 330 CO 0.00 0.65 1.49 0.95 0.02 0.00 0.00 175.26 178.37 1ope s THR 331 N -1.34 2.53 0.09 3.63 -4.23 -1.13 -0.46 115.64 114.72 1ope s THR 331 Ca 0.29 0.43 0.02 0.00 -1.18 0.00 0.00 61.69 61.25 1ope s THR 331 Cb -0.13 -3.28 -0.01 0.00 1.34 0.00 0.00 72.50 70.43 1ope s THR 331 CO 0.18 0.06 0.08 1.33 -0.54 0.00 0.00 174.62 175.73 1ope n VAL 332 N 2.58 0.00 -4.40 2.29 0.24 -1.09 -4.35 118.33 113.61 1ope n VAL 332 Ca 0.08 -0.62 -0.21 0.00 -2.04 0.00 0.00 64.34 61.55 1ope n VAL 332 Cb 0.39 0.31 -0.09 0.00 -1.47 0.00 0.00 33.84 32.99 1ope n VAL 332 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ope s THR 333 N -2.36 0.49 0.15 3.34 -4.23 -1.08 -4.58 115.64 107.37 1ope s THR 333 Ca 0.10 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.68 1ope s THR 333 Cb 0.00 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 1ope s THR 333 CO 0.07 0.00 -0.15 0.68 -0.54 0.00 0.00 174.62 174.68 1ope s VAL 334 N -3.45 1.54 0.50 2.29 -7.23 -1.26 -0.20 120.40 112.58 1ope s VAL 334 Ca 0.32 -1.88 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1ope s VAL 334 Cb 0.05 -1.73 -0.00 0.00 0.56 0.00 0.00 36.38 35.25 1ope s VAL 334 CO 0.17 -0.43 0.75 -0.76 -0.31 0.00 0.00 175.10 174.52 1ope s LEU 335 N -2.69 3.53 0.51 1.32 1.43 -0.47 -4.65 118.68 117.65 1ope s LEU 335 Ca 0.14 0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 53.53 1ope s LEU 335 Cb -0.04 -3.38 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 1ope s LEU 335 CO 0.05 -0.79 1.06 -2.65 0.23 0.00 0.00 176.35 174.25 1ope n PRO 336 N -2.25 1.28 -0.93 1.29 -0.02 -1.26 -2.15 135.00 130.95 1ope n PRO 336 Ca 0.02 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1ope n PRO 336 Cb 0.57 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1ope n PRO 336 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ope n GLY 337 N 1.13 0.59 3.75 -1.23 0.00 -1.26 -5.04 105.19 103.13 1ope n GLY 337 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1ope n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ope s ALA 338 N -2.25 1.74 0.05 4.61 0.00 -0.91 -4.95 121.76 120.06 1ope s ALA 338 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 1ope s ALA 338 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1ope s ALA 338 CO 0.00 -2.19 -0.04 -1.54 0.00 0.00 0.00 175.76 172.00 1ope s SER 339 N -3.63 0.56 0.07 0.00 1.04 -0.25 -4.98 113.70 106.52 1ope s SER 339 Ca 0.63 -0.91 0.07 0.00 0.48 0.00 0.00 55.95 56.22 1ope s SER 339 Cb -0.17 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 1ope s SER 339 CO 0.56 -0.52 -0.20 -0.31 0.98 0.00 0.00 173.24 173.75 1ope s TYR 340 N -3.42 1.75 0.28 5.02 2.02 -1.26 -1.03 117.35 120.71 1ope s TYR 340 Ca 0.04 -0.39 -0.21 0.00 -0.37 0.00 0.00 57.07 56.14 1ope s TYR 340 Cb 0.04 -1.01 0.02 0.00 -0.40 0.00 0.00 41.96 40.62 1ope s TYR 340 CO -0.07 0.13 0.70 -0.59 -1.57 0.00 0.00 175.55 174.15 1ope s PHE 341 N -0.96 -0.16 0.82 2.71 -0.12 -0.39 -5.00 117.98 114.87 1ope s PHE 341 Ca 0.06 -0.29 -0.12 0.00 -0.05 0.00 0.00 56.93 56.54 1ope s PHE 341 Cb -0.09 0.68 0.08 0.00 -0.63 0.00 0.00 43.02 43.06 1ope s PHE 341 CO 0.03 -1.22 1.11 -1.54 -0.05 0.00 0.00 175.22 173.55 1ope s SER 342 N -2.92 4.29 0.23 1.98 1.04 -1.26 -4.39 113.70 112.66 1ope s SER 342 Ca 0.12 1.22 -0.08 0.00 0.48 0.00 0.00 55.95 57.69 1ope s SER 342 Cb -0.06 -1.92 0.21 0.00 0.10 0.00 0.00 66.02 64.36 1ope s SER 342 CO 0.07 -2.09 1.90 0.28 0.98 0.00 0.00 173.24 174.38 1ope h SER 343 N -1.17 0.98 -0.62 7.02 0.02 -1.25 0.61 113.55 119.14 1ope h SER 343 Ca -0.48 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.38 1ope h SER 343 Cb 1.28 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1ope h SER 343 CO 0.60 0.70 0.12 -2.24 -1.14 0.00 0.00 176.83 174.87 1ope h ASP 344 N 1.15 0.98 -0.86 3.07 2.03 -1.85 -1.33 116.42 119.62 1ope h ASP 344 Ca 0.32 -0.25 -0.02 0.00 -0.73 0.00 0.00 57.03 56.35 1ope h ASP 344 Cb -0.11 -0.26 -0.04 0.00 -0.83 0.00 0.00 39.33 38.09 1ope h ASP 344 CO -0.08 0.98 0.46 -0.08 -1.03 0.00 0.00 179.24 179.49 1ope h GLU 345 N 0.93 1.20 -0.51 4.15 4.57 -1.76 -0.46 114.58 122.71 1ope h GLU 345 Ca 0.19 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1ope h GLU 345 Cb 0.41 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1ope h GLU 345 CO 0.01 0.89 0.21 1.03 -1.18 0.00 0.00 179.01 179.96 1ope h SER 346 N 1.20 0.70 1.74 1.04 0.87 -0.54 -0.92 113.55 117.63 1ope h SER 346 Ca 0.30 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1ope h SER 346 Cb 0.05 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1ope h SER 346 CO -0.05 0.67 -0.21 -0.26 -0.53 0.00 0.00 176.83 176.45 1ope h PHE 347 N 0.68 0.00 -0.50 2.24 0.04 -1.10 -1.70 116.94 116.60 1ope h PHE 347 Ca 0.17 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.82 1ope h PHE 347 Cb 0.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1ope h PHE 347 CO 0.00 0.00 -0.14 0.00 -0.60 0.00 0.00 178.31 177.57 1ope h ALA 348 N 2.05 0.80 -0.47 2.45 0.00 -0.77 0.33 119.26 123.65 1ope h ALA 348 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1ope h ALA 348 Cb 0.97 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1ope h ALA 348 CO 0.00 0.66 -0.03 1.98 0.00 0.00 0.00 179.25 181.86 1ope h MET 349 N 0.85 0.80 0.02 0.00 1.85 -0.91 -0.70 114.93 116.83 1ope h MET 349 Ca 0.13 -0.23 -0.05 0.00 -0.61 0.00 0.00 59.70 58.95 1ope h MET 349 Cb 0.69 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 32.64 1ope h MET 349 CO 0.05 0.82 -0.23 0.82 -0.40 0.00 0.00 176.91 177.98 1ope h ILE 350 N 0.74 1.68 -0.49 1.77 2.04 -1.01 -2.35 117.51 119.88 1ope h ILE 350 Ca 0.14 -2.36 0.02 0.00 1.00 0.00 0.00 64.86 63.66 1ope h ILE 350 Cb 0.49 3.26 -0.03 0.00 -0.74 0.00 0.00 36.82 39.80 1ope h ILE 350 CO 0.02 0.60 0.33 -0.09 0.00 0.00 0.00 178.15 179.01 1ope h ARG 351 N -0.92 0.60 0.00 2.37 2.43 -0.40 0.17 114.38 118.63 1ope h ARG 351 Ca -0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1ope h ARG 351 Cb 1.11 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1ope h ARG 351 CO -0.00 0.39 0.00 0.41 -1.51 0.00 0.00 179.97 179.26 1ope n GLY 352 N -1.47 -0.88 2.20 2.80 0.00 -0.27 -4.69 105.19 102.88 1ope n GLY 352 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 1ope n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ope n GLY 353 N 0.68 0.64 0.24 -0.02 0.00 0.05 -4.93 105.19 101.86 1ope n GLY 353 Ca 0.18 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1ope n GLY 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ope h HIS 354 N 0.00 0.00 -3.39 1.61 3.86 -1.63 -3.42 115.15 112.19 1ope h HIS 354 Ca -0.07 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.59 1ope h HIS 354 Cb 0.33 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.76 1ope h HIS 354 CO 0.16 0.18 0.23 0.08 0.86 0.00 0.00 177.93 179.44 1ope s VAL 355 N -3.87 4.96 0.08 2.45 1.01 -1.26 -4.89 120.40 118.88 1ope s VAL 355 Ca -0.01 1.75 -0.00 0.00 0.00 0.00 0.00 61.98 63.72 1ope s VAL 355 Cb 0.11 -4.18 -0.26 0.00 0.00 0.00 0.00 36.38 32.05 1ope s VAL 355 CO 0.61 0.21 1.14 0.78 0.00 0.00 0.00 175.10 177.84 1ope h ASN 356 N 6.78 0.29 -3.38 3.32 4.21 -1.22 -3.41 115.58 122.17 1ope h ASN 356 Ca -0.41 -0.32 -0.41 0.00 1.21 0.00 0.00 56.30 56.38 1ope h ASN 356 Cb 1.21 -0.09 -0.36 0.00 -1.12 0.00 0.00 38.32 37.96 1ope h ASN 356 CO 0.75 1.25 -0.76 -0.22 -1.29 0.00 0.00 177.43 177.16 1ope s LEU 357 N -6.98 0.95 -0.18 1.61 2.96 -0.86 -1.14 118.68 115.04 1ope s LEU 357 Ca -0.03 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1ope s LEU 357 Cb 0.08 -0.39 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 1ope s LEU 357 CO 0.86 -0.13 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.80 1ope s THR 358 N 1.42 3.31 -0.10 3.68 2.01 0.82 -0.35 115.64 126.42 1ope s THR 358 Ca -0.04 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.45 1ope s THR 358 Cb -0.13 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.92 1ope s THR 358 CO -0.03 0.47 -0.17 -0.32 -0.69 0.00 0.00 174.62 173.88 1ope s MET 359 N 0.97 2.36 0.23 4.92 1.75 -0.32 -0.19 119.30 129.02 1ope s MET 359 Ca -0.01 -0.63 -0.12 0.00 -1.25 0.00 0.00 55.69 53.68 1ope s MET 359 Cb -0.15 -1.92 -0.00 0.00 2.84 0.00 0.00 34.83 35.60 1ope s MET 359 CO 0.00 0.02 0.45 -0.48 -0.65 0.00 0.00 175.02 174.36 1ope s LEU 360 N 0.75 0.40 0.68 4.11 0.05 -0.27 -0.81 118.68 123.60 1ope s LEU 360 Ca -0.11 -0.88 -0.09 0.00 0.05 0.00 0.00 54.13 53.09 1ope s LEU 360 Cb -0.16 1.69 0.03 0.00 -2.05 0.00 0.00 46.19 45.71 1ope s LEU 360 CO 0.02 -1.09 1.03 -0.83 -0.55 0.00 0.00 176.35 174.93 1ope s GLY 361 N -3.00 1.62 -0.01 -3.48 0.00 -1.26 -0.46 107.32 100.73 1ope s GLY 361 Ca 0.21 -0.60 -0.30 0.00 0.00 0.00 0.00 44.72 44.03 1ope s GLY 361 CO 0.07 -0.24 0.67 0.00 0.00 0.00 0.00 173.10 173.60 1ope s ALA 362 N -3.26 -1.74 -0.16 3.20 0.00 -1.24 -4.81 121.76 113.74 1ope s ALA 362 Ca 0.58 1.18 -0.19 0.00 0.00 0.00 0.00 51.96 53.53 1ope s ALA 362 Cb -0.11 0.15 -0.23 0.00 0.00 0.00 0.00 23.12 22.94 1ope s ALA 362 CO 0.48 -0.44 0.37 0.52 0.00 0.00 0.00 175.76 176.69 1ope h MET 363 N 2.83 0.10 -3.60 0.00 2.86 -1.74 -3.46 114.93 111.92 1ope h MET 363 Ca -0.28 -0.17 -0.15 0.00 -2.06 0.00 0.00 59.70 57.04 1ope h MET 363 Cb 1.17 0.06 -0.20 0.00 0.06 0.00 0.00 31.60 32.69 1ope h MET 363 CO 0.39 1.08 -0.52 -0.65 1.06 0.00 0.00 176.91 178.27 1ope s GLN 364 N -2.41 0.46 0.05 1.72 -0.21 -0.90 -4.68 119.66 113.71 1ope s GLN 364 Ca -0.25 -0.45 0.04 0.00 0.02 0.00 0.00 55.36 54.72 1ope s GLN 364 Cb 0.05 0.19 -0.03 0.00 1.00 0.00 0.00 33.01 34.22 1ope s GLN 364 CO 0.67 -0.11 -0.12 0.08 -2.12 0.00 0.00 175.29 173.69 1ope s VAL 365 N -1.46 0.89 0.23 1.09 1.01 0.02 -0.51 120.40 121.68 1ope s VAL 365 Ca -0.15 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 60.75 1ope s VAL 365 Cb -0.08 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1ope s VAL 365 CO 0.01 -0.22 0.34 -0.94 0.00 0.00 0.00 175.10 174.29 1ope s SER 366 N -1.51 6.25 0.39 3.32 1.04 0.17 -2.80 113.70 120.56 1ope s SER 366 Ca -0.04 0.05 0.20 0.00 0.48 0.00 0.00 55.95 56.65 1ope s SER 366 Cb -0.09 -1.83 1.21 0.00 0.10 0.00 0.00 66.02 65.41 1ope s SER 366 CO 0.01 -0.05 1.67 0.50 0.98 0.00 0.00 173.24 176.35 1ope h LYS 367 N 1.31 0.25 -0.41 4.02 3.64 -0.89 0.35 116.57 124.85 1ope h LYS 367 Ca -0.51 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1ope h LYS 367 Cb 1.23 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1ope h LYS 367 CO 0.62 0.16 0.00 0.66 -2.27 0.00 0.00 179.45 178.62 1ope n TYR 368 N -4.85 0.53 0.00 1.91 4.01 -1.26 -3.30 117.16 114.20 1ope n TYR 368 Ca 0.32 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1ope n TYR 368 Cb 1.11 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.14 1ope n TYR 368 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ope n GLY 369 N 1.47 1.18 3.77 2.72 0.00 0.12 -4.12 105.19 110.34 1ope n GLY 369 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1ope n GLY 369 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ope s ASP 370 N -2.00 6.19 -0.02 1.61 1.01 -1.25 -0.81 116.67 121.40 1ope s ASP 370 Ca 0.00 2.25 0.07 0.00 0.71 0.00 0.00 52.55 55.59 1ope s ASP 370 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 1ope s ASP 370 CO 0.00 -0.90 -0.23 -0.22 0.21 0.00 0.00 175.17 174.03 1ope s LEU 371 N -3.08 2.04 -0.27 1.23 2.96 -0.97 0.43 118.68 121.03 1ope s LEU 371 Ca 0.64 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 54.13 1ope s LEU 371 Cb -0.27 -1.19 0.08 0.00 0.50 0.00 0.00 46.19 45.30 1ope s LEU 371 CO 0.33 0.28 0.03 0.00 -1.32 0.00 0.00 176.35 175.67 1ope s ALA 372 N -0.53 1.73 -0.01 5.97 0.00 0.33 0.73 121.76 129.97 1ope s ALA 372 Ca 0.09 -1.48 0.17 0.00 0.00 0.00 0.00 51.96 50.74 1ope s ALA 372 Cb -0.09 -1.51 0.29 0.00 0.00 0.00 0.00 23.12 21.80 1ope s ALA 372 CO -0.01 -1.42 1.12 0.27 0.00 0.00 0.00 175.76 175.72 1ope n ASN 373 N 4.76 0.32 0.00 0.00 6.94 -1.26 -2.08 115.26 123.94 1ope n ASN 373 Ca -0.06 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 1ope n ASN 373 Cb 0.44 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1ope n ASN 373 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 1ope n TRP 374 N 0.29 0.00 -3.71 -2.53 4.27 -1.26 -4.83 117.44 109.66 1ope n TRP 374 Ca -0.06 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.42 1ope n TRP 374 Cb 0.99 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.85 1ope n TRP 374 CO 0.00 0.00 0.00 1.41 -2.29 0.00 0.00 177.69 176.81 1ope s MET 375 N 0.00 0.58 -0.03 -2.67 0.00 -1.26 -4.38 119.30 111.54 1ope s MET 375 Ca 0.00 0.61 0.06 0.00 0.00 0.00 0.00 55.69 56.37 1ope s MET 375 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 34.83 35.10 1ope s MET 375 CO 0.00 -0.08 -0.22 0.42 0.00 0.00 0.00 175.02 175.14 1ope s ILE 376 N 0.13 1.79 0.00 10.11 1.01 -0.99 -4.29 121.20 128.96 1ope s ILE 376 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1ope s ILE 376 Cb -0.03 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1ope s ILE 376 CO 0.01 0.51 0.00 -2.65 0.00 0.00 0.00 174.94 172.81 1ope n PRO 377 N 2.76 0.00 -2.48 2.79 -0.02 -1.26 -1.97 135.00 134.82 1ope n PRO 377 Ca -0.17 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.04 1ope n PRO 377 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1ope n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ope n GLY 378 N 0.00 5.97 0.00 -1.23 0.00 -1.26 -4.63 105.19 104.04 1ope n GLY 378 Ca 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 46.02 43.26 1ope n GLY 378 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ope n LYS 379 N -0.47 2.39 -3.93 1.61 4.81 -0.83 -5.00 118.16 116.73 1ope n LYS 379 Ca 0.39 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.53 1ope n LYS 379 Cb 0.63 -0.86 -0.16 0.00 0.02 0.00 0.00 35.03 34.66 1ope n LYS 379 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1ope s LEU 380 N -3.39 2.46 -0.31 3.14 2.96 -1.12 -4.94 118.68 117.47 1ope s LEU 380 Ca 0.00 -1.12 0.18 0.00 -0.22 0.00 0.00 54.13 52.97 1ope s LEU 380 Cb 0.00 -1.15 0.46 0.00 0.50 0.00 0.00 46.19 46.01 1ope s LEU 380 CO 0.00 -0.23 1.09 1.33 -1.32 0.00 0.00 176.35 177.22 1ope n VAL 381 N 4.70 0.89 1.08 1.68 0.24 -1.26 -2.36 118.33 123.29 1ope n VAL 381 Ca -0.12 -2.68 0.12 0.00 -2.04 0.00 0.00 64.34 59.62 1ope n VAL 381 Cb 0.44 0.93 0.27 0.00 -1.47 0.00 0.00 33.84 34.01 1ope n VAL 381 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1ope n LYS 382 N -0.40 0.28 0.00 7.34 5.02 -1.26 -4.92 118.16 124.22 1ope n LYS 382 Ca 0.05 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1ope n LYS 382 Cb 0.82 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1ope n LYS 382 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ope n GLY 383 N 1.45 2.27 0.03 0.72 0.00 -1.26 0.33 105.19 108.72 1ope n GLY 383 Ca 0.08 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.28 1ope n GLY 383 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ope n MET 384 N 1.24 0.19 0.00 1.61 0.00 -1.13 -4.84 117.12 114.19 1ope n MET 384 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.64 1ope n MET 384 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.72 1ope n MET 384 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ope n GLY 385 N 1.44 2.84 0.92 3.17 0.00 -0.47 -1.56 105.19 111.52 1ope n GLY 385 Ca 0.09 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1ope n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ope n GLY 386 N 0.00 1.21 0.28 -0.02 0.00 -1.26 -0.75 105.19 104.65 1ope n GLY 386 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.45 1ope n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ope h ALA 387 N 4.20 1.02 0.00 4.61 0.00 -1.70 -0.95 119.26 126.44 1ope h ALA 387 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ope h ALA 387 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ope h ALA 387 CO 0.00 -0.01 -0.29 0.52 0.00 0.00 0.00 179.25 179.47 1ope h MET 388 N 0.64 0.00 0.06 0.00 2.86 -1.80 -2.51 114.93 114.18 1ope h MET 388 Ca 0.36 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.76 1ope h MET 388 Cb 0.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1ope h MET 388 CO -0.26 0.29 -1.10 -0.44 1.06 0.00 0.00 176.91 176.46 1ope h ASP 389 N 0.00 0.20 0.47 1.22 3.32 -1.54 -3.16 116.42 116.93 1ope h ASP 389 Ca -0.00 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 1ope h ASP 389 Cb 0.56 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1ope h ASP 389 CO 0.04 1.16 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.48 1ope h LEU 390 N 0.04 0.00 -3.21 1.55 3.38 -0.78 -2.00 115.31 114.29 1ope h LEU 390 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ope h LEU 390 Cb 1.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1ope h LEU 390 CO 0.16 0.17 0.00 1.33 0.09 0.00 0.00 178.44 180.19 1ope n VAL 391 N -3.65 2.07 0.78 1.22 0.24 -1.14 -4.55 118.33 113.30 1ope n VAL 391 Ca -0.01 -1.63 0.12 0.00 -2.04 0.00 0.00 64.34 60.78 1ope n VAL 391 Cb 0.29 -0.10 0.30 0.00 -1.47 0.00 0.00 33.84 32.87 1ope n VAL 391 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ope n SER 392 N -0.12 0.53 -4.67 -1.34 3.41 -0.75 -4.81 113.62 105.87 1ope n SER 392 Ca 0.20 0.14 -0.35 0.00 -0.26 0.00 0.00 58.87 58.60 1ope n SER 392 Cb 0.84 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.64 1ope n SER 392 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ope s SER 393 N -3.68 5.17 0.47 4.04 0.15 -1.26 -4.80 113.70 113.79 1ope s SER 393 Ca 0.10 0.12 0.26 0.00 0.70 0.00 0.00 55.95 57.12 1ope s SER 393 Cb 0.15 -1.43 0.64 0.00 -1.71 0.00 0.00 66.02 63.67 1ope s SER 393 CO 0.66 0.37 1.72 0.00 1.20 0.00 0.00 173.24 177.19 1ope h ALA 394 N 5.10 1.00 0.00 5.45 0.00 -1.93 -2.87 119.26 126.01 1ope h ALA 394 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ope h ALA 394 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ope h ALA 394 CO 0.54 0.01 0.00 1.63 0.00 0.00 0.00 179.25 181.43 1ope n LYS 395 N -3.10 0.64 -4.43 0.00 5.02 -1.26 -4.73 118.16 110.29 1ope n LYS 395 Ca 0.03 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 1ope n LYS 395 Cb 0.47 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.83 1ope n LYS 395 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ope s THR 396 N -2.32 3.03 -0.05 -0.18 2.01 -1.08 -4.85 115.64 112.19 1ope s THR 396 Ca 0.35 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 1ope s THR 396 Cb 0.20 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1ope s THR 396 CO 0.40 0.49 1.26 -0.75 -0.69 0.00 0.00 174.62 175.33 1ope s LYS 397 N 0.81 4.32 -0.26 4.92 2.20 -0.29 -4.85 119.74 126.58 1ope s LYS 397 Ca -0.04 1.75 -0.07 0.00 -0.36 0.00 0.00 55.97 57.25 1ope s LYS 397 Cb -0.15 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 1ope s LYS 397 CO 0.01 -0.50 0.07 0.08 -0.36 0.00 0.00 175.35 174.64 1ope s VAL 398 N 2.38 4.18 -0.14 4.02 1.01 -1.26 -0.13 120.40 130.46 1ope s VAL 398 Ca 0.58 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1ope s VAL 398 Cb -0.26 -3.01 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 1ope s VAL 398 CO 0.22 0.27 -0.16 -0.69 0.00 0.00 0.00 175.10 174.74 1ope s VAL 399 N 1.58 2.64 -0.16 2.92 1.01 0.74 -0.96 120.40 128.17 1ope s VAL 399 Ca 0.05 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1ope s VAL 399 Cb -0.16 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1ope s VAL 399 CO 0.03 0.52 0.13 -0.69 0.00 0.00 0.00 175.10 175.09 1ope s VAL 400 N 0.69 5.40 -0.15 2.92 1.01 0.07 -1.11 120.40 129.24 1ope s VAL 400 Ca -0.08 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1ope s VAL 400 Cb -0.16 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 1ope s VAL 400 CO 0.02 0.52 -0.16 0.42 0.00 0.00 0.00 175.10 175.89 1ope s THR 401 N -0.23 2.63 0.03 3.92 -4.23 0.39 -0.48 115.64 117.68 1ope s THR 401 Ca 0.11 -0.79 -0.27 0.00 -1.18 0.00 0.00 61.69 59.56 1ope s THR 401 Cb -0.11 -2.10 0.09 0.00 1.34 0.00 0.00 72.50 71.71 1ope s THR 401 CO 0.01 0.52 0.75 0.00 -0.54 0.00 0.00 174.62 175.36 1ope s MET 402 N 0.71 1.01 0.42 3.99 0.23 -0.66 -3.73 119.30 121.27 1ope s MET 402 Ca -0.07 -0.20 -0.25 0.00 -1.03 0.00 0.00 55.69 54.14 1ope s MET 402 Cb -0.16 0.47 -0.08 0.00 -1.53 0.00 0.00 34.83 33.53 1ope s MET 402 CO 0.01 -0.41 1.27 -1.21 -2.03 0.00 0.00 175.02 172.65 1ope s GLU 403 N -2.73 3.88 0.12 3.16 2.02 -1.26 -3.91 118.70 119.97 1ope s GLU 403 Ca -0.01 2.06 -0.25 0.00 0.02 0.00 0.00 54.97 56.80 1ope s GLU 403 Cb -0.01 -2.65 -0.06 0.00 0.10 0.00 0.00 34.13 31.50 1ope s GLU 403 CO -0.05 -0.53 1.66 1.25 0.02 0.00 0.00 175.26 177.60 1ope h HIS 404 N 2.48 -0.50 -2.95 1.61 -0.00 -1.93 -3.47 115.15 110.39 1ope h HIS 404 Ca -0.49 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1ope h HIS 404 Cb 1.25 0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.88 1ope h HIS 404 CO 0.53 -0.27 0.00 0.43 -0.00 0.00 0.00 177.93 178.62 1ope n SER 405 N -5.32 1.86 0.00 3.26 7.64 -1.26 -3.87 113.62 115.93 1ope n SER 405 Ca -0.05 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1ope n SER 405 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1ope n SER 405 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ope n ALA 406 N -3.00 0.06 -0.27 -0.43 0.00 -1.26 -4.80 120.51 110.81 1ope n ALA 406 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ope n ALA 406 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ope n ALA 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ope n ALA 410 N -0.70 -1.28 -2.15 0.00 0.00 -1.26 -5.11 120.51 110.01 1ope n ALA 410 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1ope n ALA 410 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 1ope n ALA 410 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ope s HIS 411 N 0.00 2.75 -0.80 0.00 0.09 -1.26 -4.92 115.29 111.15 1ope s HIS 411 Ca 0.00 0.69 0.22 0.00 -0.00 0.00 0.00 55.06 55.98 1ope s HIS 411 Cb 0.00 -3.74 -0.08 0.00 -0.00 0.00 0.00 32.58 28.76 1ope s HIS 411 CO 0.00 -2.81 0.95 1.63 -0.00 0.00 0.00 174.74 174.51 1ope n LYS 412 N 5.39 0.14 -4.07 1.40 5.02 -1.25 -4.75 118.16 120.04 1ope n LYS 412 Ca 0.14 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 56.08 1ope n LYS 412 Cb 0.43 -1.52 -0.15 0.00 -0.02 0.00 0.00 35.03 33.76 1ope n LYS 412 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ope s ILE 413 N -3.10 2.10 0.00 -0.18 1.01 -1.26 -0.80 121.20 118.97 1ope s ILE 413 Ca 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.22 1ope s ILE 413 Cb 0.16 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1ope s ILE 413 CO 0.84 0.07 0.00 0.23 0.00 0.00 0.00 174.94 176.08 1ope n MET 414 N 4.48 0.86 -0.07 2.79 2.81 -1.12 -0.77 117.12 126.11 1ope n MET 414 Ca -0.15 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.60 1ope n MET 414 Cb 0.44 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.82 1ope n MET 414 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1ope h GLU 415 N 0.00 0.01 -4.73 0.03 4.39 -1.85 0.94 114.58 113.37 1ope h GLU 415 Ca 0.00 -0.02 -0.33 0.00 0.34 0.00 0.00 59.36 59.35 1ope h GLU 415 Cb 0.00 0.01 -0.23 0.00 -0.10 0.00 0.00 28.75 28.42 1ope h GLU 415 CO 0.00 1.01 -0.75 0.15 -1.16 0.00 0.00 179.01 178.26 1ope s LYS 416 N -2.23 0.61 0.72 2.33 -0.14 -1.26 -3.77 119.74 116.00 1ope s LYS 416 Ca -0.19 -0.66 -0.11 0.00 -1.36 0.00 0.00 55.97 53.65 1ope s LYS 416 Cb -0.03 -0.49 0.02 0.00 -1.68 0.00 0.00 37.83 35.65 1ope s LYS 416 CO 0.69 0.11 1.07 0.00 -0.76 0.00 0.00 175.35 176.46 1ope n THR 418 N -3.20 0.00 -3.97 0.00 -2.24 -1.26 -5.02 114.28 98.59 1ope n THR 418 Ca 0.08 -0.38 -0.25 0.00 -2.27 0.00 0.00 64.05 61.23 1ope n THR 418 Cb 0.54 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 1ope n THR 418 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ope s LEU 419 N -2.19 4.28 0.14 3.22 1.43 -1.26 -5.01 118.68 119.29 1ope s LEU 419 Ca 0.00 0.11 -0.34 0.00 -1.03 0.00 0.00 54.13 52.87 1ope s LEU 419 Cb 0.00 -2.84 -0.15 0.00 0.03 0.00 0.00 46.19 43.23 1ope s LEU 419 CO 0.00 0.02 1.42 -2.65 0.23 0.00 0.00 176.35 175.37 1ope n PRO 420 N -0.76 1.64 -2.27 1.29 -0.02 -1.26 -4.83 135.00 128.79 1ope n PRO 420 Ca -0.08 0.59 -0.36 0.00 -2.02 0.00 0.00 63.50 61.64 1ope n PRO 420 Cb 0.55 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 1ope n PRO 420 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ope s LEU 421 N 0.61 3.88 -0.19 2.45 1.43 -1.26 -4.21 118.68 121.39 1ope s LEU 421 Ca 0.79 2.22 0.07 0.00 -1.03 0.00 0.00 54.13 56.18 1ope s LEU 421 Cb -0.80 -4.42 -0.22 0.00 0.03 0.00 0.00 46.19 40.78 1ope s LEU 421 CO 0.44 -1.05 0.07 0.41 0.23 0.00 0.00 176.35 176.45 1ope n THR 422 N -0.90 1.52 -3.64 5.49 -1.04 0.22 -4.66 114.28 111.28 1ope n THR 422 Ca 0.09 -0.71 -0.10 0.00 -2.04 0.00 0.00 64.05 61.30 1ope n THR 422 Cb 0.50 -1.11 -0.02 0.00 -1.82 0.00 0.00 70.33 67.88 1ope n THR 422 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1ope s GLY 423 N -5.86 -0.35 0.00 3.41 0.00 -1.22 -4.61 107.32 98.69 1ope s GLY 423 Ca -0.21 0.09 0.04 0.00 0.00 0.00 0.00 44.72 44.64 1ope s GLY 423 CO 0.73 0.02 -0.11 0.54 0.00 0.00 0.00 173.10 174.28 1ope s LYS 424 N -3.83 2.42 -0.89 2.90 1.02 -1.26 -2.30 119.74 117.80 1ope s LYS 424 Ca 0.06 -0.78 -0.23 0.00 0.02 0.00 0.00 55.97 55.04 1ope s LYS 424 Cb -0.03 -2.40 0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1ope s LYS 424 CO -0.03 0.59 0.43 1.04 -0.92 0.00 0.00 175.35 176.46 1ope n GLN 425 N 1.72 -0.49 0.00 1.68 6.02 -1.23 -4.84 117.38 120.24 1ope n GLN 425 Ca -0.16 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 1ope n GLN 425 Cb 0.52 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1ope n GLN 425 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ope s VAL 427 N -0.45 5.17 -0.13 0.00 1.01 -0.32 -4.52 120.40 121.17 1ope s VAL 427 Ca 0.00 0.81 0.17 0.00 0.00 0.00 0.00 61.98 62.96 1ope s VAL 427 Cb 0.00 -3.74 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 1ope s VAL 427 CO 0.00 0.42 0.18 0.59 0.00 0.00 0.00 175.10 176.28 1ope n ASN 428 N 3.10 0.62 -3.72 3.32 4.13 -0.13 -4.61 115.26 117.96 1ope n ASN 428 Ca -0.10 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.02 1ope n ASN 428 Cb 0.52 1.24 -0.08 0.00 -1.54 0.00 0.00 39.78 39.91 1ope n ASN 428 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1ope s ARG 429 N -2.72 0.71 -0.05 3.52 3.52 -1.08 0.19 118.95 123.04 1ope s ARG 429 Ca -0.08 -0.07 0.04 0.00 -0.13 0.00 0.00 55.73 55.48 1ope s ARG 429 Cb 0.08 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.79 1ope s ARG 429 CO 0.75 -0.20 -0.16 0.42 -0.81 0.00 0.00 175.30 175.30 1ope s ILE 430 N -1.20 1.39 -0.19 4.11 1.01 0.76 -0.75 121.20 126.34 1ope s ILE 430 Ca -0.12 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1ope s ILE 430 Cb -0.04 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.25 1ope s ILE 430 CO 0.05 0.41 -0.11 -0.63 0.00 0.00 0.00 174.94 174.66 1ope s ILE 431 N 0.21 1.61 0.50 2.92 1.01 0.37 -0.61 121.20 127.21 1ope s ILE 431 Ca -0.07 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1ope s ILE 431 Cb -0.13 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.70 1ope s ILE 431 CO 0.03 0.22 0.19 0.35 0.00 0.00 0.00 174.94 175.73 1ope n THR 432 N 4.70 0.00 1.75 2.92 -2.24 -0.52 -1.66 114.28 119.24 1ope n THR 432 Ca -0.15 -2.18 0.15 0.00 -2.27 0.00 0.00 64.05 59.61 1ope n THR 432 Cb 0.47 0.21 0.81 0.00 -2.10 0.00 0.00 70.33 69.72 1ope n THR 432 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ope n GLU 433 N -1.46 0.94 -0.07 -0.78 0.00 -1.26 -3.78 120.64 114.23 1ope n GLU 433 Ca -0.11 -0.16 -0.09 0.00 0.00 0.00 0.00 57.16 56.80 1ope n GLU 433 Cb 0.60 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.48 1ope n GLU 433 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ope n LYS 434 N -0.89 0.59 -4.06 3.44 5.02 -1.26 -4.83 118.16 116.17 1ope n LYS 434 Ca 0.20 0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.44 1ope n LYS 434 Cb 0.19 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 1ope n LYS 434 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ope s ALA 435 N -2.28 0.36 -0.08 7.82 0.00 -1.25 -0.84 121.76 125.50 1ope s ALA 435 Ca -0.17 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.54 1ope s ALA 435 Cb 0.05 1.14 0.02 0.00 0.00 0.00 0.00 23.12 24.33 1ope s ALA 435 CO 0.34 -0.79 -0.07 0.08 0.00 0.00 0.00 175.76 175.31 1ope s VAL 436 N -3.60 0.86 -0.02 0.00 1.01 -0.84 -1.44 120.40 116.37 1ope s VAL 436 Ca 0.28 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1ope s VAL 436 Cb 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1ope s VAL 436 CO 0.14 0.32 -0.24 -0.36 0.00 0.00 0.00 175.10 174.95 1ope s PHE 437 N 1.21 2.21 0.05 5.22 0.40 0.22 -1.30 117.98 125.99 1ope s PHE 437 Ca -0.05 -0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 55.68 1ope s PHE 437 Cb -0.14 -1.43 -0.06 0.00 0.51 0.00 0.00 43.02 41.90 1ope s PHE 437 CO -0.02 -0.07 0.44 -0.51 0.70 0.00 0.00 175.22 175.76 1ope s ASP 438 N -0.50 6.78 -0.11 1.36 1.01 -0.62 -0.17 116.67 124.42 1ope s ASP 438 Ca 0.07 0.96 0.00 0.00 0.71 0.00 0.00 52.55 54.29 1ope s ASP 438 Cb -0.10 -2.24 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 1ope s ASP 438 CO -0.00 0.24 -0.10 -0.69 0.21 0.00 0.00 175.17 174.83 1ope s VAL 439 N -1.24 3.33 -0.06 -1.27 1.01 0.51 -1.81 120.40 120.87 1ope s VAL 439 Ca 0.29 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.74 1ope s VAL 439 Cb -0.16 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 1ope s VAL 439 CO 0.16 0.54 -0.22 -0.62 0.00 0.00 0.00 175.10 174.97 1ope s ASP 440 N -0.04 2.72 0.63 3.32 2.15 -0.39 -4.60 116.67 120.47 1ope s ASP 440 Ca -0.02 -0.46 0.36 0.00 0.43 0.00 0.00 52.55 52.86 1ope s ASP 440 Cb -0.14 -0.90 2.03 0.00 -0.30 0.00 0.00 42.92 43.61 1ope s ASP 440 CO 0.03 0.18 2.23 0.08 -0.17 0.00 0.00 175.17 177.53 1ope h ARG 441 N 6.33 0.00 0.00 4.34 0.11 -1.87 -2.46 114.38 120.82 1ope h ARG 441 Ca -0.29 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.61 1ope h ARG 441 Cb 1.19 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.24 1ope h ARG 441 CO 0.47 0.00 -1.51 1.63 0.10 0.00 0.00 179.97 180.66 1ope n LYS 442 N -3.39 0.25 0.00 0.08 4.76 -1.26 -4.71 118.16 113.88 1ope n LYS 442 Ca -0.02 0.11 0.15 0.00 -2.87 0.00 0.00 58.31 55.68 1ope n LYS 442 Cb 0.17 -0.91 0.86 0.00 -1.84 0.00 0.00 35.03 33.30 1ope n LYS 442 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1ope n LYS 443 N -3.57 0.74 0.00 1.97 2.85 -1.25 -5.03 118.16 113.88 1ope n LYS 443 Ca -0.21 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 1ope n LYS 443 Cb 0.61 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.49 1ope n LYS 443 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ope n GLY 444 N 1.14 -0.49 3.81 2.58 0.00 -0.93 -4.91 105.19 106.38 1ope n GLY 444 Ca 0.19 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1ope n GLY 444 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ope s LEU 445 N 0.00 4.30 -0.07 0.99 1.43 -1.21 -1.26 118.68 122.87 1ope s LEU 445 Ca 0.00 1.56 -0.01 0.00 -1.03 0.00 0.00 54.13 54.65 1ope s LEU 445 Cb 0.00 -3.80 0.03 0.00 0.03 0.00 0.00 46.19 42.44 1ope s LEU 445 CO 0.00 -0.03 -0.01 -0.89 0.23 0.00 0.00 176.35 175.64 1ope s THR 446 N -1.61 0.45 -0.11 5.49 2.01 -0.75 -1.15 115.64 119.96 1ope s THR 446 Ca 0.47 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.21 1ope s THR 446 Cb -0.16 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 1ope s THR 446 CO 0.21 0.25 1.16 -0.22 -0.69 0.00 0.00 174.62 175.33 1ope s LEU 447 N 1.66 4.23 -0.01 4.42 2.96 -0.02 -1.59 118.68 130.33 1ope s LEU 447 Ca 0.01 1.67 0.05 0.00 -0.22 0.00 0.00 54.13 55.64 1ope s LEU 447 Cb -0.13 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 1ope s LEU 447 CO -0.04 -0.61 0.12 2.30 -1.32 0.00 0.00 176.35 176.80 1ope n ILE 448 N 4.88 0.00 -3.97 6.68 -5.35 -0.42 -0.94 119.36 120.24 1ope n ILE 448 Ca 0.11 -0.15 -0.11 0.00 -0.27 0.00 0.00 62.75 62.34 1ope n ILE 448 Cb 0.46 0.46 -0.12 0.00 -1.74 0.00 0.00 39.64 38.70 1ope n ILE 448 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1ope s GLU 449 N -2.24 0.24 -0.01 6.28 2.02 -1.15 -2.28 118.70 121.56 1ope s GLU 449 Ca -0.01 -0.40 0.01 0.00 0.02 0.00 0.00 54.97 54.58 1ope s GLU 449 Cb 0.03 -0.00 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1ope s GLU 449 CO 0.21 -0.01 -0.02 -1.17 0.02 0.00 0.00 175.26 174.29 1ope s LEU 450 N -0.92 1.83 0.23 1.80 2.96 -0.04 -1.98 118.68 122.56 1ope s LEU 450 Ca -0.09 -0.04 -0.30 0.00 -0.22 0.00 0.00 54.13 53.48 1ope s LEU 450 Cb -0.06 -0.15 -0.09 0.00 0.50 0.00 0.00 46.19 46.39 1ope s LEU 450 CO -0.00 0.00 1.13 0.86 -1.32 0.00 0.00 176.35 177.02 1ope s TRP 451 N 0.16 3.53 -0.03 5.38 -0.11 -0.02 0.65 118.94 128.51 1ope s TRP 451 Ca -0.01 1.60 -0.36 0.00 1.22 0.00 0.00 56.10 58.55 1ope s TRP 451 Cb -0.04 -3.33 -0.14 0.00 -1.50 0.00 0.00 33.47 28.46 1ope s TRP 451 CO -0.00 -0.76 1.67 0.39 -4.62 0.00 0.00 176.95 173.62 1ope n GLU 452 N 1.81 1.77 0.00 5.86 1.02 -1.26 -1.24 120.64 128.59 1ope n GLU 452 Ca 0.01 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1ope n GLU 452 Cb 0.45 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1ope n GLU 452 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ope n GLY 453 N 3.74 2.06 3.97 0.62 0.00 -1.26 -5.06 105.19 109.27 1ope n GLY 453 Ca 0.21 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1ope n GLY 453 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ope s LEU 454 N 0.00 4.16 0.35 0.99 1.43 -0.37 -5.11 118.68 120.12 1ope s LEU 454 Ca 0.00 0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 1ope s LEU 454 Cb 0.00 -2.86 -0.07 0.00 0.03 0.00 0.00 46.19 43.29 1ope s LEU 454 CO 0.00 -0.23 -0.04 0.42 0.23 0.00 0.00 176.35 176.73 1ope s THR 455 N -2.09 1.91 0.29 5.49 -4.23 -1.26 -4.79 115.64 110.96 1ope s THR 455 Ca 0.39 -2.10 0.04 0.00 -1.18 0.00 0.00 61.69 58.84 1ope s THR 455 Cb -0.09 -2.73 0.29 0.00 1.34 0.00 0.00 72.50 71.31 1ope s THR 455 CO 0.31 -0.14 1.78 0.58 -0.54 0.00 0.00 174.62 176.60 1ope h VAL 456 N 2.01 0.72 0.00 2.29 2.07 -1.99 0.48 116.25 121.84 1ope h VAL 456 Ca -0.42 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1ope h VAL 456 Cb 1.24 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1ope h VAL 456 CO 0.73 0.14 -0.18 0.44 0.02 0.00 0.00 177.57 178.71 1ope h ASP 457 N 0.75 0.00 -0.54 0.57 3.32 -1.99 -0.39 116.42 118.15 1ope h ASP 457 Ca 0.56 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.55 1ope h ASP 457 Cb 0.83 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1ope h ASP 457 CO -0.37 0.18 0.12 0.44 -1.72 0.00 0.00 179.24 177.89 1ope h ASP 458 N 0.00 0.83 -0.21 6.45 3.32 -1.29 -0.24 116.42 125.27 1ope h ASP 458 Ca -0.00 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1ope h ASP 458 Cb 0.32 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ope h ASP 458 CO 0.02 0.86 0.01 0.40 -1.72 0.00 0.00 179.24 178.81 1ope h ILE 459 N 0.77 1.24 -0.33 0.35 1.08 -1.17 -2.08 117.51 117.37 1ope h ILE 459 Ca 0.17 -0.83 0.07 0.00 -0.39 0.00 0.00 64.86 63.88 1ope h ILE 459 Cb 0.36 1.38 -0.08 0.00 -3.07 0.00 0.00 36.82 35.41 1ope h ILE 459 CO 0.00 0.26 -0.25 0.11 -0.69 0.00 0.00 178.15 177.58 1ope h LYS 460 N 0.14 -0.21 0.00 2.37 1.57 -0.78 0.42 116.57 120.08 1ope h LYS 460 Ca 0.06 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1ope h LYS 460 Cb 0.37 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1ope h LYS 460 CO 0.01 -0.14 -0.09 0.87 -0.57 0.00 0.00 179.45 179.53 1ope h LYS 461 N -0.22 0.00 -0.02 3.15 1.57 -0.88 -2.32 116.57 117.85 1ope h LYS 461 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1ope h LYS 461 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1ope h LYS 461 CO -0.46 0.09 -0.07 0.43 -0.57 0.00 0.00 179.45 178.88 1ope n SER 462 N -3.92 1.75 -4.31 0.86 7.64 0.01 -4.90 113.62 110.76 1ope n SER 462 Ca -0.02 -1.50 -0.31 0.00 1.01 0.00 0.00 58.87 58.04 1ope n SER 462 Cb 0.18 0.05 -0.16 0.00 -1.01 0.00 0.00 64.21 63.27 1ope n SER 462 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ope s THR 463 N -2.10 2.06 -0.32 0.44 2.01 -0.45 -4.78 115.64 112.48 1ope s THR 463 Ca 0.33 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 1ope s THR 463 Cb 0.20 -1.71 0.21 0.00 0.01 0.00 0.00 72.50 71.22 1ope s THR 463 CO 0.37 0.58 2.04 0.61 -0.69 0.00 0.00 174.62 177.53 1ope n GLY 464 N 2.49 4.13 0.00 4.40 0.00 0.05 -4.86 105.19 111.40 1ope n GLY 464 Ca -0.16 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1ope n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ope n ASP 466 N 0.00 -2.14 -3.60 0.00 8.00 -1.26 -5.03 116.55 112.51 1ope n ASP 466 Ca 0.00 -0.18 -0.09 0.00 0.71 0.00 0.00 54.79 55.23 1ope n ASP 466 Cb 0.00 -1.10 -0.06 0.00 -0.02 0.00 0.00 41.12 39.94 1ope n ASP 466 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1ope s PHE 467 N -2.31 -0.36 0.77 1.24 -0.12 -1.26 -4.66 117.98 111.28 1ope s PHE 467 Ca 0.63 0.70 -0.12 0.00 -0.05 0.00 0.00 56.93 58.09 1ope s PHE 467 Cb -0.19 0.43 0.05 0.00 -0.63 0.00 0.00 43.02 42.69 1ope s PHE 467 CO 0.66 -0.28 1.11 0.00 -0.05 0.00 0.00 175.22 176.67 1ope s ALA 468 N -0.71 2.54 -0.11 1.99 0.00 -0.30 -4.89 121.76 120.29 1ope s ALA 468 Ca 0.01 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1ope s ALA 468 Cb -0.02 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.07 1ope s ALA 468 CO -0.02 -1.52 -0.20 0.08 0.00 0.00 0.00 175.76 174.10 1ope s VAL 469 N -3.32 1.83 0.43 0.00 1.01 -1.26 -0.84 120.40 118.24 1ope s VAL 469 Ca 0.60 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 1ope s VAL 469 Cb -0.12 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.56 1ope s VAL 469 CO 0.52 0.51 1.28 -0.55 0.00 0.00 0.00 175.10 176.86 1ope s SER 470 N 0.66 6.21 0.00 3.32 0.15 -0.12 -4.84 113.70 119.08 1ope s SER 470 Ca -0.12 2.60 0.19 0.00 0.70 0.00 0.00 55.95 59.32 1ope s SER 470 Cb -0.16 -2.63 0.85 0.00 -1.71 0.00 0.00 66.02 62.36 1ope s SER 470 CO 0.03 -0.92 1.62 -2.65 1.20 0.00 0.00 173.24 172.52 1ope n PRO 471 N -0.06 0.04 -0.90 5.44 -0.02 -1.26 -2.42 135.00 135.82 1ope n PRO 471 Ca 0.05 0.16 -0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1ope n PRO 471 Cb 0.44 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.59 1ope n PRO 471 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ope n LYS 472 N -1.47 2.00 -1.49 -0.52 4.76 -1.26 -5.06 118.16 115.12 1ope n LYS 472 Ca 0.05 -3.48 -0.53 0.00 -2.87 0.00 0.00 58.31 51.49 1ope n LYS 472 Cb 0.22 -1.74 -0.07 0.00 -1.84 0.00 0.00 35.03 31.59 1ope n LYS 472 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1ope n LEU 473 N -1.02 2.12 -4.81 -0.35 7.94 -1.02 -4.97 117.00 114.89 1ope n LEU 473 Ca 0.24 0.58 -0.22 0.00 -1.11 0.00 0.00 56.01 55.50 1ope n LEU 473 Cb 0.75 -1.21 -0.05 0.00 0.53 0.00 0.00 43.42 43.44 1ope n LEU 473 CO 0.05 -0.64 -0.08 0.27 -1.11 0.00 0.00 177.39 175.88 1ope s ILE 474 N 6.35 2.62 0.59 1.96 -4.36 -0.97 -4.95 121.20 122.44 1ope s ILE 474 Ca 1.08 -1.50 -0.18 0.00 -0.26 0.00 0.00 60.65 59.79 1ope s ILE 474 Cb -0.95 -3.01 -0.03 0.00 1.25 0.00 0.00 42.46 39.72 1ope s ILE 474 CO 0.54 -0.03 1.16 -2.84 0.24 0.00 0.00 174.94 174.01 1ope s PRO 475 N -4.02 3.06 0.07 0.37 0.02 -1.26 -0.86 135.00 132.38 1ope s PRO 475 Ca 0.44 1.65 -0.31 0.00 0.02 0.00 0.00 61.00 62.81 1ope s PRO 475 Cb -0.01 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 1ope s PRO 475 CO 0.25 -1.09 1.71 1.41 -0.33 0.00 0.00 177.00 178.95 1ope s MET 476 N -3.48 4.18 0.77 5.54 1.75 0.21 -4.54 119.30 123.73 1ope s MET 476 Ca 0.73 2.40 -0.11 0.00 -1.25 0.00 0.00 55.69 57.46 1ope s MET 476 Cb -0.26 -3.66 0.05 0.00 2.84 0.00 0.00 34.83 33.81 1ope s MET 476 CO 0.32 -0.78 1.09 -0.65 -0.65 0.00 0.00 175.02 174.35 1ope s GLN 477 N 2.87 2.30 -0.03 4.11 -0.21 -1.26 -4.90 119.66 122.54 1ope s GLN 477 Ca 0.76 1.09 -0.02 0.00 0.02 0.00 0.00 55.36 57.22 1ope s GLN 477 Cb -0.41 -1.91 0.02 0.00 1.00 0.00 0.00 33.01 31.71 1ope s GLN 477 CO 0.34 -1.59 0.07 -0.65 -2.12 0.00 0.00 175.29 171.33 1ope s GLN 478 N -4.94 0.04 0.57 2.91 -1.52 -1.26 -4.26 119.66 111.21 1ope s GLN 478 Ca 0.61 0.18 -0.20 0.00 -1.95 0.00 0.00 55.36 54.00 1ope s GLN 478 Cb -0.17 -0.10 -0.04 0.00 -0.22 0.00 0.00 33.01 32.48 1ope s GLN 478 CO 0.56 -0.09 1.24 0.54 -0.25 0.00 0.00 175.29 177.29 1ope s VAL 479 N 0.62 2.51 -0.30 1.09 0.11 -0.65 -4.94 120.40 118.84 1ope s VAL 479 Ca -0.05 0.34 0.23 0.00 -2.93 0.00 0.00 61.98 59.56 1ope s VAL 479 Cb -0.07 -3.15 0.02 0.00 -1.53 0.00 0.00 36.38 31.65 1ope s VAL 479 CO -0.02 -0.05 1.11 0.71 -3.33 0.00 0.00 175.10 173.51 1ope h THR 480 N 1.07 0.00 0.00 5.04 1.35 -1.92 -3.50 112.91 114.95 1ope h THR 480 Ca -0.50 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1ope h THR 480 Cb 1.30 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1ope h THR 480 CO 0.56 0.00 0.00 0.41 -0.25 0.00 0.00 175.52 176.24