#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 4.27 -0.03 -2.82 2.20 -0.38 -4.95 119.74 118.02 1ope s LYS 2 Ca 0.00 0.39 -0.17 0.00 -0.36 0.00 0.00 55.97 55.83 1ope s LYS 2 Cb 0.00 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1ope s LYS 2 CO 0.00 0.03 0.46 -0.06 -0.36 0.00 0.00 175.35 175.43 1ope s PHE 3 N 1.04 3.66 0.15 4.03 0.40 -1.26 -1.15 117.98 124.86 1ope s PHE 3 Ca 0.24 1.01 0.10 0.00 -0.60 0.00 0.00 56.93 57.68 1ope s PHE 3 Cb -0.15 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 40.91 1ope s PHE 3 CO 0.09 0.45 -0.23 0.71 0.70 0.00 0.00 175.22 176.94 1ope s TYR 4 N -0.43 2.14 -0.32 0.36 1.51 0.55 -4.94 117.35 116.22 1ope s TYR 4 Ca 0.25 -0.39 0.20 0.00 -1.01 0.00 0.00 57.07 56.12 1ope s TYR 4 Cb -0.17 -1.11 -0.28 0.00 -0.11 0.00 0.00 41.96 40.30 1ope s TYR 4 CO 0.13 0.37 0.57 0.25 -1.11 0.00 0.00 175.55 175.76 1ope n THR 5 N 0.60 0.00 -5.13 -0.71 -2.24 -1.26 -4.27 114.28 101.28 1ope n THR 5 Ca -0.15 -0.32 -0.31 0.00 -2.27 0.00 0.00 64.05 61.00 1ope n THR 5 Cb 0.55 0.36 -0.17 0.00 -2.10 0.00 0.00 70.33 68.97 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 -3.83 2.88 0.15 3.42 2.15 -1.26 -4.88 116.67 115.30 1ope s ASP 6 Ca -0.03 -0.51 -0.16 0.00 0.43 0.00 0.00 52.55 52.28 1ope s ASP 6 Cb 0.13 -1.26 0.01 0.00 -0.30 0.00 0.00 42.92 41.51 1ope s ASP 6 CO 0.82 0.15 1.76 0.00 -0.17 0.00 0.00 175.17 177.73 1ope h ALA 7 N 6.68 0.54 -0.94 3.66 0.00 -1.93 -2.74 119.26 124.52 1ope h ALA 7 Ca -0.22 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1ope h ALA 7 Cb 1.23 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1ope h ALA 7 CO 0.47 0.06 0.60 0.28 0.00 0.00 0.00 179.25 180.66 1ope h VAL 8 N 0.55 1.07 0.00 0.00 2.07 -1.93 0.57 116.25 118.59 1ope h VAL 8 Ca 0.15 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1ope h VAL 8 Cb 0.04 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1ope h VAL 8 CO -0.03 0.20 -0.17 -0.33 0.02 0.00 0.00 177.57 177.26 1ope h GLU 9 N 1.09 0.00 0.00 1.57 4.39 -1.92 0.11 114.58 119.82 1ope h GLU 9 Ca 0.41 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 60.01 1ope h GLU 9 Cb 0.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1ope h GLU 9 CO -0.17 0.17 -0.46 0.00 -1.16 0.00 0.00 179.01 177.39 1ope h ALA 10 N 1.83 0.88 0.00 3.43 0.00 -0.72 -3.29 119.26 121.39 1ope h ALA 10 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ope h ALA 10 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ope h ALA 10 CO 0.02 0.58 -0.01 1.33 0.00 0.00 0.00 179.25 181.17 1ope n VAL 11 N -3.47 1.20 0.31 0.00 0.24 -0.89 -4.78 118.33 110.94 1ope n VAL 11 Ca 0.00 -1.30 0.20 0.00 -2.04 0.00 0.00 64.34 61.20 1ope n VAL 11 Cb 0.59 0.32 0.98 0.00 -1.47 0.00 0.00 33.84 34.25 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 -0.63 7.34 2.10 -0.87 -2.42 116.57 122.10 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 0.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 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 -3.10 3.84 -4.72 7.07 5.75 -1.26 -4.91 116.55 119.21 1ope n ASP 13 Ca -0.01 -2.26 -0.42 0.00 -0.01 0.00 0.00 54.79 52.08 1ope n ASP 13 Cb 0.18 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 39.75 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 -1.62 2.81 0.43 2.12 1.01 -0.91 -4.98 121.20 120.06 1ope s ILE 14 Ca 0.42 0.60 -0.04 0.00 0.00 0.00 0.00 60.65 61.63 1ope s ILE 14 Cb 0.26 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1ope s ILE 14 CO 0.23 0.06 0.71 -2.16 0.00 0.00 0.00 174.94 173.77 1ope s PRO 15 N 0.76 3.55 0.47 2.79 0.04 -1.26 -4.93 135.00 136.43 1ope s PRO 15 Ca 0.66 0.07 -0.24 0.00 0.04 0.00 0.00 61.00 61.53 1ope s PRO 15 Cb -0.41 -2.47 -0.07 0.00 0.04 0.00 0.00 34.50 31.58 1ope s PRO 15 CO 0.34 -0.07 1.39 -0.80 0.04 0.00 0.00 177.00 177.90 1ope s ASN 16 N -3.95 5.74 0.00 6.66 0.01 -1.26 -1.85 114.94 120.29 1ope s ASN 16 Ca 0.45 2.84 0.00 0.00 -0.71 0.00 0.00 52.86 55.44 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 0.41 -1.26 0.00 0.61 -1.51 0.00 0.00 177.10 175.35 1ope n GLY 17 N 0.62 1.16 3.76 0.66 0.00 0.11 -4.98 105.19 106.53 1ope n GLY 17 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.85 2.38 -0.29 4.61 0.00 -0.77 -4.54 121.76 119.29 1ope s ALA 18 Ca 0.00 0.57 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 1ope s ALA 18 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1ope s ALA 18 CO 0.00 -1.43 0.23 0.99 0.00 0.00 0.00 175.76 175.55 1ope s THR 19 N -2.34 5.28 -0.12 0.00 2.01 -1.26 -0.83 115.64 118.38 1ope s THR 19 Ca 0.68 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.86 1ope s THR 19 Cb -0.21 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1ope s THR 19 CO 0.43 0.18 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.62 1ope s VAL 20 N 1.81 2.05 -0.13 3.82 1.01 0.07 0.15 120.40 129.18 1ope s VAL 20 Ca 0.08 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.87 1ope s VAL 20 Cb -0.16 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1ope s VAL 20 CO 0.11 0.55 0.53 -0.76 0.00 0.00 0.00 175.10 175.53 1ope s LEU 21 N 0.54 4.26 -0.21 3.92 1.43 0.56 -1.14 118.68 128.04 1ope s LEU 21 Ca -0.14 0.86 0.01 0.00 -1.03 0.00 0.00 54.13 53.83 1ope s LEU 21 Cb -0.17 -2.77 0.04 0.00 0.03 0.00 0.00 46.19 43.32 1ope s LEU 21 CO 0.05 -0.06 -0.11 -0.69 0.23 0.00 0.00 176.35 175.77 1ope s VAL 22 N 0.86 1.77 1.03 -1.59 1.01 0.40 0.99 120.40 124.87 1ope s VAL 22 Ca 0.28 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 1ope s VAL 22 Cb -0.16 -1.83 0.21 0.00 0.00 0.00 0.00 36.38 34.60 1ope s VAL 22 CO 0.11 0.16 1.08 -0.83 0.00 0.00 0.00 175.10 175.63 1ope s GLY 23 N 1.34 1.56 0.00 4.51 0.00 -0.76 -4.37 107.32 109.59 1ope s GLY 23 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1ope s GLY 23 CO -0.08 0.29 0.00 0.61 0.00 0.00 0.00 173.10 173.92 1ope n GLY 24 N -0.83 3.33 2.98 0.20 0.00 -1.00 -4.32 105.19 105.56 1ope n GLY 24 Ca 0.05 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.92 2.12 0.00 1.61 5.36 0.12 -4.44 117.98 120.83 1ope s PHE 25 Ca 0.00 -1.29 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 1ope s PHE 25 Cb 0.00 -1.53 0.00 0.00 -0.34 0.00 0.00 43.02 41.15 1ope s PHE 25 CO 0.00 -0.67 0.00 0.41 -1.46 0.00 0.00 175.22 173.50 1ope n GLY 26 N 4.77 3.82 1.15 13.12 0.00 -1.26 -0.25 105.19 126.54 1ope n GLY 26 Ca -0.15 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 3.90 -4.61 0.99 4.77 -1.26 -4.55 117.00 116.24 1ope n LEU 27 Ca 0.00 -2.28 -0.39 0.00 -0.03 0.00 0.00 56.01 53.31 1ope n LEU 27 Cb 0.00 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.56 1ope n LEU 27 CO 0.00 0.81 0.10 0.00 -1.33 0.00 0.00 177.39 176.98 1ope n GLY 29 N 4.54 0.16 3.86 0.00 0.00 -1.26 -0.71 105.19 111.80 1ope n GLY 29 Ca -0.08 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.08 4.99 -1.26 -0.61 -4.36 -1.26 -2.36 121.20 113.26 1ope s ILE 30 Ca 0.26 0.53 -0.12 0.00 -0.26 0.00 0.00 60.65 61.05 1ope s ILE 30 Cb -0.11 -3.66 0.15 0.00 1.25 0.00 0.00 42.46 40.09 1ope s ILE 30 CO 0.32 0.17 1.66 -0.81 0.24 0.00 0.00 174.94 176.52 1ope n PRO 31 N 0.55 3.42 0.19 0.37 -0.04 -1.26 -4.75 135.00 133.48 1ope n PRO 31 Ca -0.05 -3.62 0.06 0.00 -0.04 0.00 0.00 63.50 59.85 1ope n PRO 31 Cb 0.52 -3.05 0.55 0.00 -0.04 0.00 0.00 33.50 31.48 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 6.60 0.12 -0.01 0.54 4.11 -1.94 -0.89 114.58 123.11 1ope h GLU 32 Ca 0.37 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.70 1ope h GLU 32 Cb 0.77 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1ope h GLU 32 CO 1.43 0.14 -0.36 -0.91 0.07 0.00 0.00 179.01 179.39 1ope h ASN 33 N 0.12 0.33 -0.37 3.06 2.35 -1.88 -2.12 115.58 117.09 1ope h ASN 33 Ca 0.03 -0.75 -0.02 0.00 -0.55 0.00 0.00 56.30 55.01 1ope h ASN 33 Cb 0.09 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1ope h ASN 33 CO 0.00 1.04 0.17 -0.07 -1.65 0.00 0.00 177.43 176.92 1ope h LEU 34 N -0.34 0.53 -0.86 1.61 3.38 -1.91 0.12 115.31 117.83 1ope h LEU 34 Ca -0.04 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1ope h LEU 34 Cb 1.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1ope h LEU 34 CO 0.07 0.48 -0.36 0.40 0.09 0.00 0.00 178.44 179.12 1ope h ILE 35 N 0.59 1.29 0.00 1.22 2.04 -1.19 -2.09 117.51 119.36 1ope h ILE 35 Ca 0.14 -1.45 -0.11 0.00 1.00 0.00 0.00 64.86 64.45 1ope h ILE 35 Cb 0.11 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1ope h ILE 35 CO -0.02 0.45 -0.50 1.23 0.00 0.00 0.00 178.15 179.31 1ope h GLY 36 N 1.11 0.00 1.53 5.37 0.00 -0.15 -2.65 103.07 108.28 1ope h GLY 36 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.19 1ope h GLY 36 CO 0.06 0.00 -0.70 0.00 0.00 0.00 0.00 176.54 175.90 1ope h ALA 37 N 1.50 0.59 -0.04 3.60 0.00 -0.56 -2.83 119.26 121.53 1ope h ALA 37 Ca -0.01 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1ope h ALA 37 Cb 0.97 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ope h ALA 37 CO 0.07 0.74 -0.23 -0.07 0.00 0.00 0.00 179.25 179.75 1ope h LEU 38 N 0.33 0.06 -0.61 0.00 4.07 -1.06 -0.11 115.31 117.98 1ope h LEU 38 Ca -0.03 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.85 1ope h LEU 38 Cb 1.27 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1ope h LEU 38 CO 0.12 0.30 0.11 -0.07 -1.08 0.00 0.00 178.44 177.82 1ope h LEU 39 N 0.06 0.96 -0.08 1.67 3.38 -1.24 -1.33 115.31 118.72 1ope h LEU 39 Ca 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1ope h LEU 39 Cb 0.45 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1ope h LEU 39 CO 0.03 0.97 -0.02 0.11 0.09 0.00 0.00 178.44 179.62 1ope h LYS 40 N 0.91 0.15 0.00 1.13 1.57 -1.16 -3.10 116.57 116.07 1ope h LYS 40 Ca 0.19 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1ope h LYS 40 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1ope h LYS 40 CO 0.01 0.48 -0.20 1.79 -0.57 0.00 0.00 179.45 180.96 1ope h THR 41 N -0.19 0.73 -0.04 -0.16 1.35 -1.03 -3.46 112.91 110.11 1ope h THR 41 Ca 0.02 -0.82 -0.02 0.00 -0.55 0.00 0.00 66.41 65.04 1ope h THR 41 Cb 0.42 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 1ope h THR 41 CO 0.01 0.20 -0.02 0.61 -0.25 0.00 0.00 175.52 176.07 1ope n GLY 42 N -0.47 0.35 3.59 5.82 0.00 -0.51 -4.97 105.19 109.01 1ope n GLY 42 Ca -0.01 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.56 2.04 -4.17 1.61 3.14 -1.26 -4.98 118.33 112.16 1ope n VAL 43 Ca -0.01 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.76 1ope n VAL 43 Cb 0.24 -1.02 -0.04 0.00 -1.06 0.00 0.00 33.84 31.96 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 0.64 0.31 -3.23 1.45 2.85 -1.26 -4.80 118.16 114.12 1ope n LYS 44 Ca 0.09 -1.76 -0.23 0.00 -1.05 0.00 0.00 58.31 55.36 1ope n LYS 44 Cb 0.33 1.35 0.04 0.00 -0.65 0.00 0.00 35.03 36.10 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 -0.36 -5.18 -2.64 -1.58 1.02 -1.08 0.10 120.64 110.91 1ope n GLU 45 Ca 0.03 0.80 -0.36 0.00 -0.02 0.00 0.00 57.16 57.61 1ope n GLU 45 Cb 0.32 -5.68 -0.05 0.00 -0.02 0.00 0.00 31.44 26.01 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 -6.80 4.15 -0.38 -4.62 1.43 -0.91 -2.85 118.68 108.70 1ope s LEU 46 Ca 0.39 1.93 -0.13 0.00 -1.03 0.00 0.00 54.13 55.29 1ope s LEU 46 Cb -0.18 -4.21 0.02 0.00 0.03 0.00 0.00 46.19 41.85 1ope s LEU 46 CO 0.48 -0.37 0.25 -0.89 0.23 0.00 0.00 176.35 176.05 1ope s THR 47 N -1.73 4.96 -0.36 5.49 2.01 -0.01 -0.74 115.64 125.25 1ope s THR 47 Ca 0.57 -0.68 -0.15 0.00 0.31 0.00 0.00 61.69 61.73 1ope s THR 47 Cb -0.19 -3.73 -0.00 0.00 0.01 0.00 0.00 72.50 68.59 1ope s THR 47 CO 0.24 -0.23 0.35 0.00 -0.69 0.00 0.00 174.62 174.30 1ope s ALA 48 N 1.63 3.48 -0.47 7.40 0.00 0.16 -0.75 121.76 133.21 1ope s ALA 48 Ca 0.04 -1.32 -0.19 0.00 0.00 0.00 0.00 51.96 50.49 1ope s ALA 48 Cb -0.19 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.13 1ope s ALA 48 CO 0.09 -1.18 0.58 0.08 0.00 0.00 0.00 175.76 175.33 1ope s VAL 49 N 1.97 4.92 -0.15 0.00 1.01 -0.30 -0.85 120.40 127.00 1ope s VAL 49 Ca 0.11 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1ope s VAL 49 Cb -0.17 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.04 1ope s VAL 49 CO 0.12 -0.68 0.37 -0.55 0.00 0.00 0.00 175.10 174.37 1ope s SER 50 N 2.35 -0.45 0.25 3.32 0.15 -0.13 -0.46 113.70 118.73 1ope s SER 50 Ca 0.16 0.80 -0.04 0.00 0.70 0.00 0.00 55.95 57.57 1ope s SER 50 Cb -0.18 0.71 0.38 0.00 -1.71 0.00 0.00 66.02 65.22 1ope s SER 50 CO 0.14 -0.18 1.83 -1.13 1.20 0.00 0.00 173.24 175.10 1ope h ASN 51 N 6.84 0.75 -3.06 5.45 -1.24 -1.77 -3.29 115.58 119.25 1ope h ASN 51 Ca -0.36 0.04 -0.55 0.00 0.71 0.00 0.00 56.30 56.14 1ope h ASN 51 Cb 1.18 -0.12 -0.13 0.00 0.73 0.00 0.00 38.32 39.98 1ope h ASN 51 CO 0.30 0.45 -0.53 0.20 -1.29 0.00 0.00 177.43 176.56 1ope s ASN 52 N -5.68 2.75 -0.10 1.15 -0.87 -1.26 -1.13 114.94 109.81 1ope s ASN 52 Ca -0.12 -1.63 0.16 0.00 -1.57 0.00 0.00 52.86 49.70 1ope s ASN 52 Cb 0.19 0.42 0.64 0.00 -0.02 0.00 0.00 41.25 42.48 1ope s ASN 52 CO 0.79 -0.88 1.53 0.00 -2.57 0.00 0.00 177.10 175.97 1ope n ALA 53 N -0.88 3.02 -0.84 0.60 0.00 -1.24 -4.84 120.51 116.32 1ope n ALA 53 Ca -0.06 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.00 1ope n ALA 53 Cb 0.65 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 1.07 2.24 3.49 0.00 0.00 -1.26 -2.95 105.19 107.77 1ope n GLY 54 Ca 0.23 -0.50 -0.24 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 0.69 0.25 1.61 -7.23 -1.08 -4.68 120.40 109.96 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 -2.44 0.35 0.00 0.56 0.00 0.00 36.38 34.85 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 1.88 -0.94 -1.70 4.85 3.32 -1.86 -2.82 116.42 119.14 1ope h ASP 56 Ca -0.36 0.27 -0.53 0.00 0.02 0.00 0.00 57.03 56.42 1ope h ASP 56 Cb 1.27 0.59 -0.41 0.00 0.22 0.00 0.00 39.33 40.99 1ope h ASP 56 CO 0.59 -0.30 -0.85 0.59 -1.72 0.00 0.00 179.24 177.56 1ope n ASN 57 N -5.55 3.57 -3.56 6.45 3.02 -1.26 -4.27 115.26 113.66 1ope n ASN 57 Ca 0.12 -3.44 -0.10 0.00 -0.03 0.00 0.00 54.58 51.14 1ope n ASN 57 Cb 0.44 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 39.04 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 -3.31 -0.35 0.00 3.10 5.36 -1.06 -4.77 117.98 116.95 1ope s PHE 58 Ca 0.43 0.49 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 1ope s PHE 58 Cb 0.37 0.48 0.00 0.00 -0.34 0.00 0.00 43.02 43.53 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 0.44 1.89 0.31 13.12 0.00 -1.26 -2.27 105.19 117.42 1ope n GLY 59 Ca -0.09 -0.60 0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.49 0.99 4.07 -1.88 -2.46 115.31 115.54 1ope h LEU 60 Ca 0.00 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.99 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 0.27 1.23 -1.08 0.00 0.00 178.44 178.86 1ope h GLY 61 N 0.18 0.69 0.36 0.83 0.00 -1.34 -0.47 103.07 103.32 1ope h GLY 61 Ca 0.00 -0.19 0.15 0.00 0.00 0.00 0.00 47.33 47.28 1ope h GLY 61 CO 0.00 0.15 0.62 1.41 0.00 0.00 0.00 176.54 178.72 1ope h LEU 62 N 0.53 0.85 -0.04 3.11 3.38 -1.58 0.43 115.31 122.00 1ope h LEU 62 Ca 0.21 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1ope h LEU 62 Cb 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ope h LEU 62 CO -0.12 0.40 0.00 -0.07 0.09 0.00 0.00 178.44 178.74 1ope h LEU 63 N 0.88 0.00 0.21 1.67 3.38 -1.34 -1.41 115.31 118.70 1ope h LEU 63 Ca 0.52 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.16 1ope h LEU 63 Cb 0.66 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.43 1ope h LEU 63 CO -0.30 0.00 -1.56 -0.07 0.09 0.00 0.00 178.44 176.60 1ope h LEU 64 N 0.00 0.70 -0.72 1.67 3.38 0.69 -1.03 115.31 120.01 1ope h LEU 64 Ca 0.00 -0.93 0.05 0.00 0.09 0.00 0.00 57.88 57.09 1ope h LEU 64 Cb 0.86 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1ope h LEU 64 CO 0.00 1.73 0.43 -0.61 0.09 0.00 0.00 178.44 180.08 1ope h GLN 65 N 0.07 0.78 0.00 1.13 5.75 -0.14 -1.13 115.11 121.58 1ope h GLN 65 Ca -0.29 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 1ope h GLN 65 Cb 2.09 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 30.46 1ope h GLN 65 CO 0.21 0.52 0.00 -1.13 -2.65 0.00 0.00 178.83 175.78 1ope n SER 66 N -4.71 0.00 -2.18 -0.69 3.41 -0.55 -4.87 113.62 104.04 1ope n SER 66 Ca 0.09 -1.36 -0.18 0.00 -0.26 0.00 0.00 58.87 57.16 1ope n SER 66 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.77 -2.30 0.00 4.33 4.76 -0.43 -4.90 118.16 118.85 1ope n LYS 67 Ca 0.12 0.82 0.12 0.00 -2.87 0.00 0.00 58.31 56.51 1ope n LYS 67 Cb 0.06 -5.32 0.27 0.00 -1.84 0.00 0.00 35.03 28.19 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 -2.95 0.98 -4.40 1.97 6.02 -0.39 -4.66 117.38 113.95 1ope n GLN 68 Ca -0.17 -0.66 -0.34 0.00 -0.01 0.00 0.00 57.00 55.81 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 -2.48 4.07 -0.24 5.09 -1.09 -1.22 -2.14 121.20 123.20 1ope s ILE 69 Ca 0.23 -0.32 -0.02 0.00 -2.23 0.00 0.00 60.65 58.32 1ope s ILE 69 Cb 0.19 -2.74 -0.18 0.00 -1.58 0.00 0.00 42.46 38.15 1ope s ILE 69 CO 0.53 0.55 -0.14 1.17 -1.23 0.00 0.00 174.94 175.82 1ope n LYS 70 N 2.80 0.66 -3.93 2.79 4.81 0.08 -4.78 118.16 120.59 1ope n LYS 70 Ca -0.18 0.19 -0.10 0.00 -0.87 0.00 0.00 58.31 57.35 1ope n LYS 70 Cb 0.53 -1.55 -0.11 0.00 0.02 0.00 0.00 35.03 33.91 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 -2.52 0.27 -0.01 1.64 3.52 -0.76 -0.98 118.95 120.10 1ope s ARG 71 Ca -0.33 -0.41 0.07 0.00 -0.13 0.00 0.00 55.73 54.93 1ope s ARG 71 Cb 0.09 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.57 1ope s ARG 71 CO 0.61 -0.05 -0.24 -1.64 -0.81 0.00 0.00 175.30 173.17 1ope s MET 72 N -1.08 1.92 -0.33 5.12 -1.94 -0.14 0.36 119.30 123.21 1ope s MET 72 Ca -0.12 -0.87 0.03 0.00 -1.71 0.00 0.00 55.69 53.02 1ope s MET 72 Cb -0.07 -1.87 0.09 0.00 2.01 0.00 0.00 34.83 34.99 1ope s MET 72 CO -0.00 0.51 0.03 0.42 -0.01 0.00 0.00 175.02 175.96 1ope s ILE 73 N -0.58 2.37 0.12 2.53 1.01 -0.03 -0.84 121.20 125.79 1ope s ILE 73 Ca 0.09 -2.13 -0.00 0.00 0.00 0.00 0.00 60.65 58.61 1ope s ILE 73 Cb -0.09 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1ope s ILE 73 CO -0.01 -0.46 0.02 -0.44 0.00 0.00 0.00 174.94 174.05 1ope s SER 74 N 1.04 0.64 -0.14 3.58 0.01 -1.04 -0.96 113.70 116.83 1ope s SER 74 Ca 0.06 -1.14 0.11 0.00 1.31 0.00 0.00 55.95 56.28 1ope s SER 74 Cb -0.20 0.22 -0.16 0.00 0.21 0.00 0.00 66.02 66.09 1ope s SER 74 CO -0.07 -0.64 0.02 -1.54 0.41 0.00 0.00 173.24 171.42 1ope n SER 75 N -0.09 1.78 -3.72 2.44 3.41 -0.29 -0.95 113.62 116.21 1ope n SER 75 Ca -0.08 -0.01 -0.17 0.00 -0.26 0.00 0.00 58.87 58.35 1ope n SER 75 Cb 0.63 0.68 -0.17 0.00 -0.26 0.00 0.00 64.21 65.09 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 -2.33 0.04 -0.10 7.33 5.04 -0.95 -1.27 117.35 125.11 1ope s TYR 76 Ca -0.09 0.20 0.15 0.00 -2.44 0.00 0.00 57.07 54.89 1ope s TYR 76 Cb 0.04 -0.35 0.22 0.00 0.35 0.00 0.00 41.96 42.23 1ope s TYR 76 CO 0.54 -0.14 1.11 1.33 -1.34 0.00 0.00 175.55 177.05 1ope n VAL 77 N 4.71 1.47 -1.27 3.14 0.24 0.17 -3.63 118.33 123.15 1ope n VAL 77 Ca -0.16 -1.76 -0.30 0.00 -2.04 0.00 0.00 64.34 60.07 1ope n VAL 77 Cb 0.50 -0.06 0.24 0.00 -1.47 0.00 0.00 33.84 33.04 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 -2.43 1.64 -1.89 7.63 0.00 -1.26 -4.24 107.32 106.77 1ope s GLY 78 Ca 0.24 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1ope s GLY 78 CO 0.02 -0.19 0.00 1.18 0.00 0.00 0.00 173.10 174.11 1ope n GLU 79 N -4.61 -1.62 -3.43 2.90 4.71 -1.26 -4.83 120.64 112.50 1ope n GLU 79 Ca 0.15 1.07 -0.22 0.00 -0.01 0.00 0.00 57.16 58.15 1ope n GLU 79 Cb 0.60 -5.67 -0.11 0.00 -1.01 0.00 0.00 31.44 25.25 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 -2.23 2.16 0.09 1.62 3.84 -1.26 -3.87 114.94 115.30 1ope s ASN 80 Ca 0.00 -1.38 -0.20 0.00 0.21 0.00 0.00 52.86 51.49 1ope s ASN 80 Cb 0.00 0.17 -0.08 0.00 -0.55 0.00 0.00 41.25 40.79 1ope s ASN 80 CO 0.00 -0.35 1.63 0.00 -2.79 0.00 0.00 177.10 175.59 1ope h ALA 81 N 7.70 0.28 -0.51 1.71 0.00 -1.92 -2.06 119.26 124.45 1ope h ALA 81 Ca -0.05 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1ope h ALA 81 Cb 1.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1ope h ALA 81 CO 0.30 -0.12 0.34 1.49 0.00 0.00 0.00 179.25 181.26 1ope h GLU 82 N 0.19 0.65 0.75 0.00 4.57 -1.96 -0.11 114.58 118.67 1ope h GLU 82 Ca 0.07 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1ope h GLU 82 Cb 0.19 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1ope h GLU 82 CO -0.01 0.43 -0.48 0.35 -1.18 0.00 0.00 179.01 178.13 1ope h PHE 83 N 0.67 -1.27 -0.98 0.92 3.04 -1.87 -1.52 116.94 115.92 1ope h PHE 83 Ca 0.19 -0.01 0.22 0.00 3.98 0.00 0.00 57.97 62.35 1ope h PHE 83 Cb -0.04 0.46 -0.12 0.00 2.56 0.00 0.00 35.95 38.80 1ope h PHE 83 CO -0.00 -0.70 0.57 1.49 -2.02 0.00 0.00 178.31 177.64 1ope h GLU 84 N -1.15 0.60 0.03 1.11 4.81 -0.86 -1.74 114.58 117.38 1ope h GLU 84 Ca -0.10 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1ope h GLU 84 Cb 0.93 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1ope h GLU 84 CO 0.09 0.40 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.67 1ope h ARG 85 N 0.62 -0.03 -0.90 1.92 2.43 -0.52 -0.63 114.38 117.26 1ope h ARG 85 Ca 0.60 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.76 1ope h ARG 85 Cb 1.07 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 1ope h ARG 85 CO -0.45 0.16 0.49 1.96 -1.51 0.00 0.00 179.97 180.62 1ope h GLN 86 N -0.22 1.26 0.69 0.20 4.20 -0.68 -1.96 115.11 118.60 1ope h GLN 86 Ca -0.00 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1ope h GLN 86 Cb 0.20 -0.25 0.01 0.00 0.30 0.00 0.00 27.48 27.75 1ope h GLN 86 CO 0.01 0.92 -0.33 -0.92 -0.67 0.00 0.00 178.83 177.83 1ope h TYR 87 N 1.26 -0.86 0.00 2.96 3.20 -1.20 0.25 116.97 122.58 1ope h TYR 87 Ca 0.32 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1ope h TYR 87 Cb 0.03 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1ope h TYR 87 CO 0.01 -0.54 0.00 1.28 -1.64 0.00 0.00 178.16 177.27 1ope n LEU 88 N -5.07 0.00 -0.68 2.82 4.77 -0.26 -1.69 117.00 116.89 1ope n LEU 88 Ca -0.12 0.46 0.10 0.00 -0.03 0.00 0.00 56.01 56.43 1ope n LEU 88 Cb 0.37 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1ope n LEU 88 CO 0.28 -0.41 0.48 0.00 -1.33 0.00 0.00 177.39 176.41 1ope n ALA 89 N -1.46 2.75 -0.89 -1.18 0.00 -0.74 -4.95 120.51 114.03 1ope n ALA 89 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1ope n ALA 89 Cb 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 1.18 0.55 0.10 0.00 0.00 -0.68 -4.92 105.19 101.42 1ope n GLY 90 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 1.33 0.00 -5.08 1.61 5.08 -0.74 -3.43 114.58 113.35 1ope h GLU 91 Ca 0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.91 1ope h GLU 91 Cb 0.00 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 28.96 1ope h GLU 91 CO 0.00 0.31 -0.80 -1.17 -1.00 0.00 0.00 179.01 176.35 1ope s LEU 92 N -5.87 2.01 0.01 1.33 2.96 -0.89 -4.96 118.68 113.27 1ope s LEU 92 Ca -0.02 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.58 1ope s LEU 92 Cb 0.09 -0.64 -0.05 0.00 0.50 0.00 0.00 46.19 46.09 1ope s LEU 92 CO 0.80 0.15 0.31 -1.61 -1.32 0.00 0.00 176.35 174.67 1ope s GLU 93 N -0.27 3.66 -0.09 1.98 2.02 -0.15 -4.40 118.70 121.45 1ope s GLU 93 Ca 0.04 0.06 -0.03 0.00 0.02 0.00 0.00 54.97 55.06 1ope s GLU 93 Cb -0.05 -3.10 0.05 0.00 0.10 0.00 0.00 34.13 31.13 1ope s GLU 93 CO -0.00 0.65 0.17 0.08 0.02 0.00 0.00 175.26 176.18 1ope s VAL 94 N -1.25 -0.22 -0.43 2.63 1.01 0.73 -0.97 120.40 121.90 1ope s VAL 94 Ca 0.26 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 1ope s VAL 94 Cb -0.14 -0.30 0.06 0.00 0.00 0.00 0.00 36.38 36.00 1ope s VAL 94 CO 0.15 0.13 0.30 -1.61 0.00 0.00 0.00 175.10 174.06 1ope s GLU 95 N 2.03 2.81 -0.12 2.72 2.02 -0.02 -4.28 118.70 123.86 1ope s GLU 95 Ca -0.00 -1.31 -0.30 0.00 0.02 0.00 0.00 54.97 53.38 1ope s GLU 95 Cb -0.12 -3.92 -0.02 0.00 0.10 0.00 0.00 34.13 30.18 1ope s GLU 95 CO -0.06 -0.92 1.17 -0.51 0.02 0.00 0.00 175.26 174.96 1ope s LEU 96 N 1.55 4.22 -0.05 1.80 1.43 -1.26 -2.51 118.68 123.86 1ope s LEU 96 Ca 0.03 1.68 0.04 0.00 -1.03 0.00 0.00 54.13 54.85 1ope s LEU 96 Cb -0.22 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.45 1ope s LEU 96 CO 0.05 -0.63 -0.17 -0.89 0.23 0.00 0.00 176.35 174.94 1ope s THR 97 N 2.71 1.43 0.28 5.49 2.01 -0.12 -4.98 115.64 122.45 1ope s THR 97 Ca 0.53 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 1ope s THR 97 Cb -0.21 -1.24 -0.13 0.00 0.01 0.00 0.00 72.50 70.93 1ope s THR 97 CO 0.17 0.41 1.37 -2.65 -0.69 0.00 0.00 174.62 173.23 1ope n PRO 98 N 3.27 2.09 -0.18 4.92 -0.02 -1.26 -3.88 135.00 139.94 1ope n PRO 98 Ca -0.19 0.74 -0.01 0.00 -2.02 0.00 0.00 63.50 62.02 1ope n PRO 98 Cb 0.53 -2.37 0.08 0.00 -0.02 0.00 0.00 33.50 31.72 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 3.62 0.14 -0.39 -0.52 4.15 -1.43 0.26 115.11 120.94 1ope h GLN 99 Ca -0.45 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 58.90 1ope h GLN 99 Cb 1.28 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 1ope h GLN 99 CO 0.71 0.09 0.01 0.78 -1.93 0.00 0.00 178.83 178.50 1ope h GLY 100 N 0.14 0.65 1.11 2.39 0.00 -1.89 -1.44 103.07 104.04 1ope h GLY 100 Ca 0.29 -0.39 -0.17 0.00 0.00 0.00 0.00 47.33 47.05 1ope h GLY 100 CO -0.45 0.37 -0.49 -0.84 0.00 0.00 0.00 176.54 175.13 1ope h THR 101 N 0.58 1.28 -0.19 4.70 2.02 -1.56 -1.18 112.91 118.56 1ope h THR 101 Ca 0.12 -1.67 0.02 0.00 0.77 0.00 0.00 66.41 65.65 1ope h THR 101 Cb 0.35 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1ope h THR 101 CO 0.01 0.55 0.04 0.25 0.37 0.00 0.00 175.52 176.73 1ope h LEU 102 N 0.63 0.01 -0.30 2.58 5.85 -0.19 0.10 115.31 124.00 1ope h LEU 102 Ca 0.02 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ope h LEU 102 Cb 1.09 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1ope h LEU 102 CO 0.11 0.04 0.11 0.00 -0.34 0.00 0.00 178.44 178.36 1ope h ALA 103 N 1.14 0.39 -0.49 1.25 0.00 -1.17 -1.92 119.26 118.47 1ope h ALA 103 Ca 0.09 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1ope h ALA 103 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ope h ALA 103 CO -0.11 -0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.63 1ope h GLU 104 N 0.33 0.81 -0.47 0.00 4.57 -1.07 -0.89 114.58 117.85 1ope h GLU 104 Ca 0.10 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 57.98 1ope h GLU 104 Cb 0.20 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1ope h GLU 104 CO -0.01 0.81 -0.04 0.00 -1.18 0.00 0.00 179.01 178.60 1ope h ARG 105 N 0.75 0.81 -0.11 1.92 3.08 -0.61 0.92 114.38 121.14 1ope h ARG 105 Ca 0.15 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1ope h ARG 105 Cb 0.46 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1ope h ARG 105 CO 0.02 0.84 -0.10 0.82 -1.07 0.00 0.00 179.97 180.48 1ope h ILE 106 N 0.75 1.35 -0.84 2.04 2.04 -1.01 0.23 117.51 122.07 1ope h ILE 106 Ca 0.14 -1.23 0.09 0.00 1.00 0.00 0.00 64.86 64.85 1ope h ILE 106 Cb 0.51 1.92 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 1ope h ILE 106 CO 0.03 0.35 0.49 -0.09 0.00 0.00 0.00 178.15 178.93 1ope h ARG 107 N -0.13 0.82 -0.58 2.37 2.43 -0.97 -1.05 114.38 117.26 1ope h ARG 107 Ca 0.02 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1ope h ARG 107 Cb 0.61 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1ope h ARG 107 CO 0.02 0.54 0.13 0.00 -1.51 0.00 0.00 179.97 179.16 1ope h ALA 108 N 1.44 1.13 -0.01 2.80 0.00 -0.54 -1.35 119.26 122.75 1ope h ALA 108 Ca 0.40 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ope h ALA 108 Cb 0.32 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ope h ALA 108 CO -0.23 0.58 0.03 0.78 0.00 0.00 0.00 179.25 180.42 1ope h GLY 109 N 1.01 0.00 -0.47 0.00 0.00 0.30 -1.47 103.07 102.44 1ope h GLY 109 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1ope h GLY 109 CO 0.00 0.00 -0.17 0.61 0.00 0.00 0.00 176.54 176.98 1ope n GLY 110 N -1.14 -0.20 0.84 4.60 0.00 -0.61 -4.59 105.19 104.10 1ope n GLY 110 Ca -0.03 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.18 2.27 -1.76 4.61 0.00 -0.61 -4.87 120.51 119.97 1ope n ALA 111 Ca 0.04 -1.12 -0.08 0.00 0.00 0.00 0.00 53.44 52.28 1ope n ALA 111 Cb 0.20 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 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 0.88 0.46 3.26 0.00 0.00 -1.11 -5.02 105.19 103.66 1ope n GLY 112 Ca 0.15 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.37 3.69 0.01 1.61 1.01 -0.88 -4.97 120.40 118.51 1ope s VAL 113 Ca 0.00 -1.20 0.31 0.00 0.00 0.00 0.00 61.98 61.09 1ope s VAL 113 Cb 0.00 -3.11 0.36 0.00 0.00 0.00 0.00 36.38 33.63 1ope s VAL 113 CO 0.00 -0.20 1.90 1.55 0.00 0.00 0.00 175.10 178.35 1ope h PRO 114 N 8.20 0.00 -1.61 2.72 0.13 -1.95 -3.38 132.00 136.10 1ope h PRO 114 Ca -0.23 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.03 1ope h PRO 114 Cb 1.08 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.99 1ope h PRO 114 CO 0.60 0.03 0.62 0.00 -0.23 0.00 0.00 178.00 179.03 1ope s ALA 115 N -3.58 -1.96 0.28 -0.56 0.00 -1.26 -0.93 121.76 113.75 1ope s ALA 115 Ca 0.02 1.53 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 1ope s ALA 115 Cb 0.08 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1ope s ALA 115 CO 0.58 -0.40 0.56 -0.59 0.00 0.00 0.00 175.76 175.91 1ope s PHE 116 N -1.60 0.31 -0.04 0.00 -0.71 -0.62 -4.99 117.98 110.33 1ope s PHE 116 Ca 0.02 -0.71 -0.00 0.00 -1.04 0.00 0.00 56.93 55.20 1ope s PHE 116 Cb -0.01 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 42.10 1ope s PHE 116 CO -0.02 -1.12 0.01 0.71 -1.34 0.00 0.00 175.22 173.46 1ope s TYR 117 N -3.71 3.14 0.02 3.49 2.02 -1.26 -1.19 117.35 119.86 1ope s TYR 117 Ca 0.20 0.15 -0.09 0.00 -0.37 0.00 0.00 57.07 56.96 1ope s TYR 117 Cb -0.02 -1.73 0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1ope s TYR 117 CO 0.10 0.47 0.18 -0.08 -1.57 0.00 0.00 175.55 174.66 1ope s THR 118 N -1.00 0.09 0.20 -0.71 -1.32 -0.41 -4.91 115.64 107.59 1ope s THR 118 Ca 0.17 -0.77 0.05 0.00 -1.21 0.00 0.00 61.69 59.93 1ope s THR 118 Cb -0.11 -0.68 -0.10 0.00 -1.51 0.00 0.00 72.50 70.09 1ope s THR 118 CO 0.07 -0.42 1.47 -1.28 -2.21 0.00 0.00 174.62 172.24 1ope h SER 119 N 3.84 0.19 -2.03 8.08 0.87 -1.86 0.26 113.55 122.91 1ope h SER 119 Ca -0.31 -0.14 -0.62 0.00 -1.23 0.00 0.00 61.79 59.49 1ope h SER 119 Cb 1.19 -0.06 0.03 0.00 -0.44 0.00 0.00 62.40 63.12 1ope h SER 119 CO 0.44 0.88 0.97 0.41 -0.53 0.00 0.00 176.83 179.00 1ope n THR 120 N -3.72 0.38 -0.43 2.23 -1.04 -1.26 -1.32 114.28 109.12 1ope n THR 120 Ca -0.02 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1ope n THR 120 Cb 0.73 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 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 4.05 1.01 3.77 3.41 0.00 -1.26 -4.84 105.19 111.32 1ope n GLY 121 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.00 2.92 -0.13 1.61 5.04 -0.43 -1.88 117.35 121.48 1ope s TYR 122 Ca 0.00 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.97 1ope s TYR 122 Cb 0.00 -3.78 0.00 0.00 0.35 0.00 0.00 41.96 38.53 1ope s TYR 122 CO 0.00 -2.20 0.00 0.41 -1.34 0.00 0.00 175.55 172.42 1ope n GLY 123 N 0.73 0.48 0.58 8.97 0.00 -1.26 -4.36 105.19 110.33 1ope n GLY 123 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.80 0.00 0.33 2.61 -2.24 -0.79 -4.79 114.28 106.60 1ope n THR 124 Ca -0.01 -0.41 0.04 0.00 -2.27 0.00 0.00 64.05 61.40 1ope n THR 124 Cb 0.12 0.13 0.20 0.00 -2.10 0.00 0.00 70.33 68.69 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 0.00 -0.04 3.22 4.77 -1.26 -1.57 117.00 122.12 1ope n LEU 125 Ca -0.02 0.48 -0.14 0.00 -0.03 0.00 0.00 56.01 56.30 1ope n LEU 125 Cb 0.11 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.63 1ope n LEU 125 CO 0.06 -0.33 0.49 0.58 -1.33 0.00 0.00 177.39 176.86 1ope h VAL 126 N 0.00 1.42 -0.06 4.08 2.07 -1.88 -1.88 116.25 120.00 1ope h VAL 126 Ca 0.00 -1.60 -0.08 0.00 0.82 0.00 0.00 66.70 65.83 1ope h VAL 126 Cb 0.15 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1ope h VAL 126 CO 0.00 0.46 -0.29 -0.61 0.02 0.00 0.00 177.57 177.14 1ope h GLN 127 N -0.19 0.31 0.00 1.57 -0.00 -1.35 -3.32 115.11 112.12 1ope h GLN 127 Ca -0.01 -0.25 -0.08 0.00 -0.00 0.00 0.00 58.65 58.32 1ope h GLN 127 Cb 0.86 0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.38 1ope h GLN 127 CO 0.05 0.89 -0.38 0.93 0.00 0.00 0.00 178.83 180.33 1ope h GLU 128 N -0.20 0.00 0.00 1.69 5.08 -1.40 0.51 114.58 120.25 1ope h GLU 128 Ca -0.02 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ope h GLU 128 Cb 0.95 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1ope h GLU 128 CO 0.06 0.38 -0.01 0.41 -1.00 0.00 0.00 179.01 178.84 1ope n GLY 129 N -0.16 -2.18 0.62 -3.84 0.00 -0.70 -4.20 105.19 94.73 1ope n GLY 129 Ca -0.01 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.72 0.65 3.82 -0.02 0.00 0.12 -4.80 105.19 104.25 1ope n GLY 130 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ope n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ope s SER 131 N -2.87 6.97 0.22 1.61 0.01 -1.26 -4.66 113.70 113.72 1ope s SER 131 Ca 0.00 1.59 -0.30 0.00 1.31 0.00 0.00 55.95 58.55 1ope s SER 131 Cb 0.00 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.65 1ope s SER 131 CO 0.00 -0.25 0.99 -2.84 0.41 0.00 0.00 173.24 171.55 1ope s PRO 132 N -2.87 4.76 -0.17 12.44 0.02 -1.26 -0.34 135.00 147.58 1ope s PRO 132 Ca 0.57 1.56 0.11 0.00 0.02 0.00 0.00 61.00 63.26 1ope s PRO 132 Cb -0.11 -3.28 -0.18 0.00 0.02 0.00 0.00 34.50 30.94 1ope s PRO 132 CO 0.16 0.36 -0.00 -0.89 -0.33 0.00 0.00 177.00 176.30 1ope n ILE 133 N 1.77 1.12 -3.70 2.83 5.41 0.16 -4.76 119.36 122.19 1ope n ILE 133 Ca -0.01 -0.63 -0.13 0.00 1.00 0.00 0.00 62.75 62.99 1ope n ILE 133 Cb 0.47 -0.73 -0.09 0.00 -0.71 0.00 0.00 39.64 38.57 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 -2.39 0.56 -0.02 0.38 2.20 -0.67 -0.19 119.74 119.60 1ope s LYS 134 Ca -0.13 0.73 -0.16 0.00 -0.36 0.00 0.00 55.97 56.06 1ope s LYS 134 Cb 0.05 0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 36.55 1ope s LYS 134 CO 0.61 -0.09 0.44 0.71 -0.36 0.00 0.00 175.35 176.66 1ope s TYR 135 N 0.49 3.69 0.29 4.03 2.02 -1.26 0.15 117.35 126.76 1ope s TYR 135 Ca -0.02 0.99 -0.29 0.00 -0.37 0.00 0.00 57.07 57.38 1ope s TYR 135 Cb -0.04 -2.36 -0.10 0.00 -0.40 0.00 0.00 41.96 39.06 1ope s TYR 135 CO -0.02 0.53 1.19 0.42 -1.57 0.00 0.00 175.55 176.10 1ope s ILE 141 N -0.70 3.17 0.00 2.71 1.01 -1.26 -4.61 121.20 121.52 1ope s ILE 141 Ca 0.24 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.07 1ope s ILE 141 Cb -0.17 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1ope s ILE 141 CO 0.13 0.27 0.00 0.00 0.00 0.00 0.00 174.94 175.35 1ope n ALA 142 N 1.12 1.95 -3.65 9.38 0.00 0.39 -5.02 120.51 124.68 1ope n ALA 142 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1ope n ALA 142 Cb 0.44 0.22 -0.13 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.95 -0.04 0.25 0.00 1.01 -0.41 -4.96 121.20 115.10 1ope s ILE 143 Ca 0.00 0.14 0.11 0.00 0.00 0.00 0.00 60.65 60.90 1ope s ILE 143 Cb 0.00 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 1ope s ILE 143 CO 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 174.94 174.86 1ope s ALA 144 N 1.09 2.86 0.36 9.38 0.00 -1.26 0.40 121.76 134.60 1ope s ALA 144 Ca -0.08 -1.74 -0.25 0.00 0.00 0.00 0.00 51.96 49.89 1ope s ALA 144 Cb -0.10 -0.47 -0.09 0.00 0.00 0.00 0.00 23.12 22.46 1ope s ALA 144 CO -0.07 0.32 1.04 -1.54 0.00 0.00 0.00 175.76 175.51 1ope s SER 145 N -3.36 6.95 0.29 0.00 1.04 0.54 -4.79 113.70 114.38 1ope s SER 145 Ca 0.28 2.04 -0.11 0.00 0.48 0.00 0.00 55.95 58.64 1ope s SER 145 Cb -0.06 -2.59 -0.07 0.00 0.10 0.00 0.00 66.02 63.39 1ope s SER 145 CO 0.16 -0.35 0.64 -0.54 0.98 0.00 0.00 173.24 174.12 1ope s LYS 146 N -2.24 3.84 1.10 4.02 1.02 -1.26 0.16 119.74 126.38 1ope s LYS 146 Ca 0.54 0.39 -0.12 0.00 0.02 0.00 0.00 55.97 56.80 1ope s LYS 146 Cb -0.23 -2.54 0.25 0.00 -0.52 0.00 0.00 37.83 34.79 1ope s LYS 146 CO 0.29 0.20 1.05 -2.14 -0.92 0.00 0.00 175.35 173.84 1ope s PRO 147 N -3.10 -0.45 -0.05 -1.68 0.02 -1.26 -4.36 135.00 124.12 1ope s PRO 147 Ca 0.50 0.93 0.04 0.00 0.02 0.00 0.00 61.00 62.49 1ope s PRO 147 Cb -0.11 -1.60 -0.02 0.00 0.02 0.00 0.00 34.50 32.79 1ope s PRO 147 CO 0.22 -3.44 -0.16 1.03 -0.33 0.00 0.00 177.00 174.33 1ope s ARG 148 N -4.54 2.46 0.47 5.54 1.81 0.18 -4.89 118.95 119.98 1ope s ARG 148 Ca 0.68 -0.73 -0.24 0.00 -1.72 0.00 0.00 55.73 53.72 1ope s ARG 148 Cb -0.24 -2.33 -0.07 0.00 -0.45 0.00 0.00 34.95 31.86 1ope s ARG 148 CO 0.63 0.60 1.29 -1.21 -0.68 0.00 0.00 175.30 175.93 1ope s GLU 149 N -0.68 3.60 -0.05 3.54 2.02 -1.26 -4.75 118.70 121.11 1ope s GLU 149 Ca 0.11 2.08 0.01 0.00 0.02 0.00 0.00 54.97 57.19 1ope s GLU 149 Cb -0.11 -2.47 -0.03 0.00 0.10 0.00 0.00 34.13 31.62 1ope s GLU 149 CO 0.00 -0.77 -0.06 0.08 0.02 0.00 0.00 175.26 174.53 1ope s VAL 150 N -1.36 3.75 -0.06 2.63 1.01 -1.26 -1.30 120.40 123.81 1ope s VAL 150 Ca 0.64 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1ope s VAL 150 Cb -0.36 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.50 1ope s VAL 150 CO 0.45 0.55 0.44 -0.60 0.00 0.00 0.00 175.10 175.94 1ope s ARG 151 N -0.98 0.75 0.05 2.72 3.52 -0.27 -4.97 118.95 119.78 1ope s ARG 151 Ca 0.14 0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.85 1ope s ARG 151 Cb -0.11 0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 33.59 1ope s ARG 151 CO 0.03 -0.20 0.11 -1.21 -0.81 0.00 0.00 175.30 173.22 1ope s GLU 152 N -0.98 3.05 -0.07 5.12 8.01 -1.26 -0.63 118.70 131.94 1ope s GLU 152 Ca -0.10 -0.58 -0.03 0.00 0.01 0.00 0.00 54.97 54.26 1ope s GLU 152 Cb -0.03 -2.83 0.03 0.00 -4.31 0.00 0.00 34.13 26.99 1ope s GLU 152 CO 0.05 0.60 0.15 -0.06 0.01 0.00 0.00 175.26 176.01 1ope s PHE 153 N -1.37 -0.18 -1.52 1.61 0.08 0.35 -4.90 117.98 112.06 1ope s PHE 153 Ca 0.29 0.49 -0.09 0.00 0.12 0.00 0.00 56.93 57.74 1ope s PHE 153 Cb -0.12 -0.04 0.07 0.00 -0.57 0.00 0.00 43.02 42.35 1ope s PHE 153 CO 0.21 -0.15 0.67 0.09 -0.10 0.00 0.00 175.22 175.94 1ope n ASN 154 N 3.94 -2.22 -1.09 1.36 5.03 -1.26 -1.05 115.26 119.98 1ope n ASN 154 Ca -0.23 -0.95 -0.13 0.00 0.87 0.00 0.00 54.58 54.14 1ope n ASN 154 Cb 0.53 -3.21 -0.05 0.00 -1.02 0.00 0.00 39.78 36.03 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 -1.71 1.12 3.08 7.41 0.00 -1.26 -5.02 105.19 108.82 1ope n GLY 155 Ca -0.12 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.38 0.59 0.03 1.61 0.74 -0.21 -5.15 119.66 113.89 1ope s GLN 156 Ca 0.00 -0.83 -0.20 0.00 0.05 0.00 0.00 55.36 54.38 1ope s GLN 156 Cb 0.00 -0.35 -0.06 0.00 1.10 0.00 0.00 33.01 33.70 1ope s GLN 156 CO 0.00 0.06 0.59 -1.01 -0.55 0.00 0.00 175.29 174.38 1ope s HIS 157 N -1.56 3.74 0.09 1.67 3.76 -1.26 -0.50 115.29 121.24 1ope s HIS 157 Ca -0.07 1.24 0.02 0.00 -0.15 0.00 0.00 55.06 56.10 1ope s HIS 157 Cb -0.09 -2.56 -0.04 0.00 1.11 0.00 0.00 32.58 31.00 1ope s HIS 157 CO 0.00 0.46 -0.07 -0.06 -0.85 0.00 0.00 174.74 174.22 1ope s PHE 158 N -0.62 0.88 0.17 1.40 0.40 0.19 -4.61 117.98 115.80 1ope s PHE 158 Ca 0.30 -0.84 0.09 0.00 -0.60 0.00 0.00 56.93 55.88 1ope s PHE 158 Cb -0.19 -0.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 1ope s PHE 158 CO 0.18 -0.13 -0.12 0.96 0.70 0.00 0.00 175.22 176.81 1ope s ILE 159 N -3.24 3.07 -0.16 0.64 -4.36 0.91 -1.12 121.20 116.93 1ope s ILE 159 Ca 0.09 -1.67 -0.19 0.00 -0.26 0.00 0.00 60.65 58.61 1ope s ILE 159 Cb 0.03 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.20 1ope s ILE 159 CO -0.04 -0.08 0.54 -0.22 0.24 0.00 0.00 174.94 175.38 1ope s LEU 160 N -2.73 4.20 -0.00 0.37 2.96 -0.42 -1.28 118.68 121.78 1ope s LEU 160 Ca 0.24 0.78 0.08 0.00 -0.22 0.00 0.00 54.13 55.01 1ope s LEU 160 Cb -0.09 -2.76 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 1ope s LEU 160 CO 0.14 -0.13 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.18 1ope s GLU 161 N 1.30 1.94 0.08 1.98 0.41 -0.33 -4.42 118.70 119.66 1ope s GLU 161 Ca 0.26 -0.95 -0.00 0.00 -0.41 0.00 0.00 54.97 53.87 1ope s GLU 161 Cb -0.16 -1.94 -0.04 0.00 -1.78 0.00 0.00 34.13 30.21 1ope s GLU 161 CO 0.11 0.52 0.24 -1.21 -0.49 0.00 0.00 175.26 174.43 1ope s GLU 162 N -0.77 3.46 0.66 1.61 2.02 -1.26 -1.58 118.70 122.84 1ope s GLU 162 Ca 0.10 -0.40 -0.17 0.00 0.02 0.00 0.00 54.97 54.51 1ope s GLU 162 Cb -0.10 -3.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.11 1ope s GLU 162 CO -0.00 0.58 1.04 0.00 0.02 0.00 0.00 175.26 176.90 1ope n ALA 163 N 0.19 0.26 -3.41 5.21 0.00 -0.11 -4.77 120.51 117.88 1ope n ALA 163 Ca -0.05 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 1ope n ALA 163 Cb 0.51 -2.16 -0.15 0.00 0.00 0.00 0.00 19.45 17.65 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 -1.59 2.69 0.04 0.00 1.01 -0.24 -4.86 121.20 118.25 1ope s ILE 164 Ca 0.77 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.73 1ope s ILE 164 Cb -0.38 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 1ope s ILE 164 CO 0.46 0.52 -0.20 -0.13 0.00 0.00 0.00 174.94 175.59 1ope s ARG 165 N 0.77 1.31 0.40 2.79 0.52 -1.26 -3.93 118.95 119.54 1ope s ARG 165 Ca -0.06 -0.92 0.08 0.00 -0.52 0.00 0.00 55.73 54.30 1ope s ARG 165 Cb -0.15 -1.41 -0.06 0.00 0.52 0.00 0.00 34.95 33.84 1ope s ARG 165 CO 0.01 0.36 0.12 0.20 0.02 0.00 0.00 175.30 176.00 1ope s GLY 166 N -1.20 2.33 0.08 -3.53 0.00 0.28 -4.97 107.32 100.31 1ope s GLY 166 Ca 0.07 -2.13 -0.06 0.00 0.00 0.00 0.00 44.72 42.59 1ope s GLY 166 CO 0.02 -1.95 1.14 -0.55 0.00 0.00 0.00 173.10 171.76 1ope h ASP 167 N 1.56 0.50 -5.14 1.64 3.32 -0.62 -2.66 116.42 115.03 1ope h ASP 167 Ca -0.43 -0.52 -0.14 0.00 0.02 0.00 0.00 57.03 55.97 1ope h ASP 167 Cb 1.25 -0.16 -0.17 0.00 0.22 0.00 0.00 39.33 40.47 1ope h ASP 167 CO 0.72 1.39 -0.67 -0.36 -1.72 0.00 0.00 179.24 178.59 1ope s PHE 168 N -2.73 0.40 -0.04 4.55 0.40 -1.06 -1.89 117.98 117.61 1ope s PHE 168 Ca -0.05 -0.84 0.04 0.00 -0.60 0.00 0.00 56.93 55.48 1ope s PHE 168 Cb 0.07 -0.30 -0.00 0.00 0.51 0.00 0.00 43.02 43.30 1ope s PHE 168 CO 0.89 -0.31 -0.14 0.00 0.70 0.00 0.00 175.22 176.35 1ope s ALA 169 N -2.97 1.30 -0.28 5.36 0.00 -0.63 -0.32 121.76 124.23 1ope s ALA 169 Ca -0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1ope s ALA 169 Cb 0.01 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.73 1ope s ALA 169 CO -0.06 0.23 -0.03 -0.51 0.00 0.00 0.00 175.76 175.38 1ope s LEU 170 N 0.10 3.59 -0.03 0.00 1.43 0.28 -0.62 118.68 123.43 1ope s LEU 170 Ca -0.04 -1.13 0.07 0.00 -1.03 0.00 0.00 54.13 52.01 1ope s LEU 170 Cb -0.11 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1ope s LEU 170 CO 0.02 -0.20 -0.25 -0.69 0.23 0.00 0.00 176.35 175.45 1ope s VAL 171 N 1.27 2.02 -0.16 -1.59 1.01 0.45 -1.83 120.40 121.57 1ope s VAL 171 Ca -0.03 -1.08 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 1ope s VAL 171 Cb -0.19 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1ope s VAL 171 CO -0.03 0.57 0.10 -0.75 0.00 0.00 0.00 175.10 174.99 1ope s LYS 172 N -0.43 3.78 0.24 2.72 2.47 -1.26 -0.49 119.74 126.78 1ope s LYS 172 Ca 0.05 -0.24 -0.01 0.00 -1.56 0.00 0.00 55.97 54.20 1ope s LYS 172 Cb -0.11 -3.23 -0.03 0.00 -1.46 0.00 0.00 37.83 33.00 1ope s LYS 172 CO 0.01 0.48 0.23 0.00 0.16 0.00 0.00 175.35 176.23 1ope s ALA 173 N -0.19 1.07 -0.08 3.13 0.00 -0.35 -4.87 121.76 120.47 1ope s ALA 173 Ca 0.09 -1.64 -0.03 0.00 0.00 0.00 0.00 51.96 50.37 1ope s ALA 173 Cb -0.12 1.35 -0.01 0.00 0.00 0.00 0.00 23.12 24.34 1ope s ALA 173 CO 0.01 -0.66 -0.07 2.35 0.00 0.00 0.00 175.76 177.39 1ope h TRP 174 N 2.44 0.00 -3.47 0.00 7.01 -1.35 -3.27 115.95 117.31 1ope h TRP 174 Ca -0.32 0.00 -0.38 0.00 2.11 0.00 0.00 58.89 60.30 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 0.70 0.00 -0.74 0.15 -2.79 0.00 0.00 178.44 175.76 1ope s LYS 175 N -1.63 1.04 -0.01 2.65 1.02 -1.18 -1.43 119.74 120.20 1ope s LYS 175 Ca -0.06 -1.33 0.01 0.00 0.02 0.00 0.00 55.97 54.62 1ope s LYS 175 Cb 0.01 -0.78 0.00 0.00 -0.52 0.00 0.00 37.83 36.54 1ope s LYS 175 CO 0.08 0.13 -0.03 0.00 -0.92 0.00 0.00 175.35 174.61 1ope s ALA 176 N -2.64 0.33 0.77 5.17 0.00 -0.88 -1.76 121.76 122.76 1ope s ALA 176 Ca 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.92 1ope s ALA 176 Cb -0.02 -0.14 0.12 0.00 0.00 0.00 0.00 23.12 23.09 1ope s ALA 176 CO 0.02 0.05 1.07 0.16 0.00 0.00 0.00 175.76 177.06 1ope s ASP 177 N 0.16 4.20 0.00 0.00 1.47 -0.54 -0.32 116.67 121.63 1ope s ASP 177 Ca -0.01 0.02 0.14 0.00 1.18 0.00 0.00 52.55 53.87 1ope s ASP 177 Cb -0.04 -0.41 0.68 0.00 -0.34 0.00 0.00 42.92 42.81 1ope s ASP 177 CO -0.00 -1.98 1.37 0.00 0.68 0.00 0.00 175.17 175.23 1ope n GLN 178 N -3.07 0.18 0.00 2.11 1.13 -0.26 -1.60 117.38 115.87 1ope n GLN 178 Ca 0.13 0.17 0.11 0.00 -1.94 0.00 0.00 57.00 55.47 1ope n GLN 178 Cb 0.60 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.51 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 -1.31 4.06 0.00 -1.58 0.00 -1.26 -4.95 120.51 115.47 1ope n ALA 179 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1ope n ALA 179 Cb 0.11 -0.91 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 1.47 0.93 3.79 0.00 0.00 -0.63 -4.60 105.19 106.15 1ope n GLY 180 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 6.63 0.03 1.61 -0.87 -1.26 -3.89 114.94 115.02 1ope s ASN 181 Ca 0.00 1.92 0.01 0.00 -1.57 0.00 0.00 52.86 53.23 1ope s ASN 181 Cb 0.00 -2.57 -0.02 0.00 -0.02 0.00 0.00 41.25 38.64 1ope s ASN 181 CO 0.00 -0.58 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.20 1ope s VAL 182 N -1.89 0.37 0.17 1.60 1.01 -0.59 -1.46 120.40 119.62 1ope s VAL 182 Ca 0.62 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1ope s VAL 182 Cb -0.17 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 1ope s VAL 182 CO 0.21 -0.37 -0.01 0.42 0.00 0.00 0.00 175.10 175.35 1ope s THR 183 N -1.26 0.74 0.07 3.92 -4.23 -0.72 -0.84 115.64 113.32 1ope s THR 183 Ca -0.11 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 58.49 1ope s THR 183 Cb -0.09 -2.09 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 1ope s THR 183 CO -0.00 -0.51 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.02 1ope s PHE 184 N -3.61 1.64 -0.23 3.99 0.08 -1.26 -0.98 117.98 117.61 1ope s PHE 184 Ca 0.23 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.77 1ope s PHE 184 Cb 0.06 -0.93 -0.05 0.00 -0.57 0.00 0.00 43.02 41.52 1ope s PHE 184 CO 0.03 0.13 0.19 0.50 -0.10 0.00 0.00 175.22 175.97 1ope s ARG 185 N -1.54 4.11 1.32 0.44 3.52 -1.26 -4.89 118.95 120.65 1ope s ARG 185 Ca 0.05 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 1ope s ARG 185 Cb -0.09 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1ope s ARG 185 CO 0.03 0.09 0.00 1.63 -0.81 0.00 0.00 175.30 176.24 1ope n LYS 186 N 4.17 0.00 -0.12 5.12 5.02 -1.26 -1.40 118.16 129.69 1ope n LYS 186 Ca -0.14 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.19 1ope n LYS 186 Cb 0.52 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.67 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 1.37 1.27 0.00 4.39 3.41 -0.54 -3.30 113.62 120.22 1ope n SER 187 Ca 0.00 -1.96 0.14 0.00 -0.26 0.00 0.00 58.87 56.79 1ope n SER 187 Cb 0.00 -0.15 0.66 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.18 2.34 0.33 7.33 0.00 -0.49 -3.78 120.51 126.42 1ope n ALA 188 Ca 0.09 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 1ope n ALA 188 Cb 0.21 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.13 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 -0.83 0.00 0.00 2.43 -1.69 -3.38 114.38 110.92 1ope h ARG 189 Ca 0.00 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ope h ARG 189 Cb 0.35 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1ope h ARG 189 CO 0.00 -0.51 0.00 0.27 -1.51 0.00 0.00 179.97 178.22 1ope n ASN 190 N -5.38 0.00 -0.05 -3.80 0.23 -1.25 0.07 115.26 105.08 1ope n ASN 190 Ca -0.12 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.06 1ope n ASN 190 Cb 0.36 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.53 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 0.13 0.00 -0.24 -2.53 3.01 -1.26 0.04 117.46 116.60 1ope n PHE 191 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1ope n PHE 191 Cb 0.00 -0.30 0.04 0.00 -0.01 0.00 0.00 39.48 39.21 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 0.22 0.82 0.54 4.37 2.35 -0.65 -1.53 115.58 121.70 1ope h ASN 192 Ca 0.00 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1ope h ASN 192 Cb 0.46 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.63 1ope h ASN 192 CO 0.00 0.66 -0.26 0.25 -1.65 0.00 0.00 177.43 176.44 1ope h LEU 193 N 0.91 -0.61 -1.01 1.61 6.46 -1.71 -2.64 115.31 118.31 1ope h LEU 193 Ca 0.24 -0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1ope h LEU 193 Cb 0.02 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1ope h LEU 193 CO -0.04 -0.36 -0.26 1.55 -0.62 0.00 0.00 178.44 178.71 1ope h PRO 194 N -0.84 0.40 -0.36 5.25 0.13 -1.80 -2.77 132.00 132.02 1ope h PRO 194 Ca -0.07 -0.15 0.10 0.00 -0.87 0.00 0.00 66.00 65.01 1ope h PRO 194 Cb 0.60 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1ope h PRO 194 CO 0.12 0.63 0.25 0.52 -0.23 0.00 0.00 178.00 179.30 1ope h MET 195 N 0.35 0.03 0.00 0.86 2.86 -1.24 -0.39 114.93 117.40 1ope h MET 195 Ca 0.05 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1ope h MET 195 Cb 0.65 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1ope h MET 195 CO 0.05 0.02 -0.00 0.00 1.06 0.00 0.00 176.91 178.03 1ope n LYS 197 N -3.42 1.23 -0.53 0.00 5.02 -0.16 -4.63 118.16 115.66 1ope n LYS 197 Ca -0.03 -1.17 0.08 0.00 -2.02 0.00 0.00 58.31 55.17 1ope n LYS 197 Cb 0.08 -1.25 0.29 0.00 -0.02 0.00 0.00 35.03 34.13 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 0.52 3.11 -2.41 7.82 0.00 -1.01 -4.02 120.51 124.53 1ope n ALA 198 Ca 0.08 -2.05 -0.13 0.00 0.00 0.00 0.00 53.44 51.33 1ope n ALA 198 Cb 0.34 -0.80 -0.11 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.55 1.05 0.12 0.00 0.00 -1.26 -0.55 121.76 118.58 1ope s ALA 199 Ca 0.44 -1.22 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 1ope s ALA 199 Cb 0.34 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 1ope s ALA 199 CO 0.12 -0.10 1.67 1.49 0.00 0.00 0.00 175.76 178.94 1ope h GLU 200 N 3.41 0.53 -4.42 0.00 4.81 -1.51 -3.39 114.58 114.00 1ope h GLU 200 Ca -0.36 -0.10 -0.61 0.00 -0.13 0.00 0.00 59.36 58.16 1ope h GLU 200 Cb 1.18 -0.09 -0.38 0.00 0.63 0.00 0.00 28.75 30.10 1ope h GLU 200 CO 0.56 0.52 -0.80 0.99 -0.73 0.00 0.00 179.01 179.56 1ope s THR 201 N -5.54 1.53 -0.18 0.32 2.01 -0.79 -5.02 115.64 107.97 1ope s THR 201 Ca -0.13 -1.07 -0.10 0.00 0.31 0.00 0.00 61.69 60.69 1ope s THR 201 Cb 0.09 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 1ope s THR 201 CO 0.74 0.03 0.17 0.42 -0.69 0.00 0.00 174.62 175.29 1ope s THR 202 N 1.42 5.40 -0.13 -0.82 -4.23 -1.26 -1.61 115.64 114.40 1ope s THR 202 Ca -0.03 0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.78 1ope s THR 202 Cb -0.17 -3.50 0.01 0.00 1.34 0.00 0.00 72.50 70.18 1ope s THR 202 CO -0.07 0.46 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.56 1ope s VAL 203 N 0.14 2.09 -0.10 2.29 1.01 0.21 -1.65 120.40 124.39 1ope s VAL 203 Ca 0.11 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1ope s VAL 203 Cb -0.12 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1ope s VAL 203 CO 0.00 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.78 1ope s VAL 204 N 0.69 2.58 -0.11 2.92 1.01 0.11 -0.41 120.40 127.19 1ope s VAL 204 Ca -0.10 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1ope s VAL 204 Cb -0.16 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1ope s VAL 204 CO 0.01 0.55 -0.15 -1.83 0.00 0.00 0.00 175.10 173.68 1ope s GLU 205 N 0.15 3.18 0.24 2.72 -1.05 0.36 -0.85 118.70 123.45 1ope s GLU 205 Ca -0.10 -0.71 0.08 0.00 -0.15 0.00 0.00 54.97 54.09 1ope s GLU 205 Cb -0.16 -2.55 -0.05 0.00 -0.44 0.00 0.00 34.13 30.94 1ope s GLU 205 CO 0.06 0.29 -0.13 0.14 0.95 0.00 0.00 175.26 176.57 1ope s VAL 206 N 0.15 1.82 -0.32 1.83 -7.23 -0.37 -1.21 120.40 115.06 1ope s VAL 206 Ca -0.08 -2.21 0.21 0.00 -1.81 0.00 0.00 61.98 58.09 1ope s VAL 206 Cb -0.15 -2.21 0.18 0.00 0.56 0.00 0.00 36.38 34.76 1ope s VAL 206 CO 0.05 -0.48 1.39 -0.33 -0.31 0.00 0.00 175.10 175.42 1ope h GLU 207 N 2.43 0.00 -2.44 4.82 5.08 -1.29 -0.26 114.58 122.92 1ope h GLU 207 Ca -0.39 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 1ope h GLU 207 Cb 1.23 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.26 1ope h GLU 207 CO 0.63 0.11 -0.06 -2.00 -1.00 0.00 0.00 179.01 176.69 1ope s GLU 208 N -3.18 0.70 -0.14 2.33 2.12 -1.05 -4.86 118.70 114.63 1ope s GLU 208 Ca 0.04 0.57 -0.01 0.00 0.36 0.00 0.00 54.97 55.92 1ope s GLU 208 Cb 0.07 0.34 -0.02 0.00 0.26 0.00 0.00 34.13 34.78 1ope s GLU 208 CO 0.72 -0.13 -0.11 0.42 -0.54 0.00 0.00 175.26 175.63 1ope s ILE 209 N -0.13 3.24 0.32 -3.70 1.01 -1.26 -2.06 121.20 118.62 1ope s ILE 209 Ca -0.03 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.10 1ope s ILE 209 Cb -0.03 -2.38 -0.06 0.00 0.01 0.00 0.00 42.46 39.99 1ope s ILE 209 CO 0.03 0.51 -0.05 0.68 0.00 0.00 0.00 174.94 176.11 1ope s VAL 210 N 0.40 1.82 0.68 2.92 -7.23 0.56 -4.97 120.40 114.58 1ope s VAL 210 Ca -0.09 -2.12 -0.17 0.00 -1.81 0.00 0.00 61.98 57.79 1ope s VAL 210 Cb -0.15 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.18 1ope s VAL 210 CO 0.05 -0.20 1.25 0.47 -0.31 0.00 0.00 175.10 176.36 1ope n ASP 211 N -0.70 1.77 -4.74 4.85 8.00 -1.26 -1.10 116.55 123.36 1ope n ASP 211 Ca -0.05 0.77 -0.41 0.00 0.71 0.00 0.00 54.79 55.81 1ope n ASP 211 Cb 0.64 -1.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.18 1ope n ASP 211 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ope s ILE 212 N -1.55 3.07 0.00 0.53 1.01 -1.26 -1.55 121.20 121.45 1ope s ILE 212 Ca 0.80 0.91 0.00 0.00 0.00 0.00 0.00 60.65 62.37 1ope s ILE 212 Cb -0.36 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1ope s ILE 212 CO 0.43 0.15 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1ope n GLY 213 N 2.11 0.84 0.18 6.18 0.00 -1.26 -4.94 105.19 108.31 1ope n GLY 213 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.61 1.61 0.02 -1.64 -3.43 113.55 106.51 1ope h SER 214 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1ope h SER 214 Cb 0.00 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.35 1ope h SER 214 CO 0.00 0.00 -0.69 -0.36 -1.14 0.00 0.00 176.83 174.64 1ope s PHE 215 N -3.45 2.96 0.30 3.45 0.08 -1.26 -5.08 117.98 114.97 1ope s PHE 215 Ca 0.03 -0.01 -0.29 0.00 0.12 0.00 0.00 56.93 56.78 1ope s PHE 215 Cb 0.09 -1.74 -0.10 0.00 -0.57 0.00 0.00 43.02 40.70 1ope s PHE 215 CO 0.45 0.30 1.34 0.00 -0.10 0.00 0.00 175.22 177.21 1ope s ALA 216 N -0.69 3.54 0.50 5.36 0.00 -1.26 -4.89 121.76 124.32 1ope s ALA 216 Ca 0.11 1.27 0.34 0.00 0.00 0.00 0.00 51.96 53.67 1ope s ALA 216 Cb -0.11 -3.50 1.84 0.00 0.00 0.00 0.00 23.12 21.35 1ope s ALA 216 CO 0.02 -0.66 2.20 -1.00 0.00 0.00 0.00 175.76 176.32 1ope h PRO 217 N 4.04 0.00 0.00 0.00 0.13 -1.98 0.34 132.00 134.53 1ope h PRO 217 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1ope h PRO 217 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1ope h PRO 217 CO 0.70 0.04 -0.17 0.93 -0.23 0.00 0.00 178.00 179.27 1ope h GLU 218 N 0.00 0.00 -0.62 0.86 3.07 -2.06 -3.24 114.58 112.60 1ope h GLU 218 Ca -0.00 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.60 1ope h GLU 218 Cb 0.17 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 27.92 1ope h GLU 218 CO 0.01 0.17 0.22 -0.25 -1.40 0.00 0.00 179.01 177.76 1ope n ASP 219 N -3.30 3.62 -4.60 1.42 8.00 0.11 -4.91 116.55 116.88 1ope n ASP 219 Ca 0.01 -3.49 -0.42 0.00 0.71 0.00 0.00 54.79 51.60 1ope n ASP 219 Cb 0.42 -0.71 -0.05 0.00 -0.02 0.00 0.00 41.12 40.76 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 -3.15 4.78 0.08 0.53 1.01 -1.23 -4.85 121.20 118.38 1ope s ILE 220 Ca 0.50 1.07 -0.20 0.00 0.00 0.00 0.00 60.65 62.03 1ope s ILE 220 Cb 0.43 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.64 1ope s ILE 220 CO 0.08 -0.30 1.54 0.45 0.00 0.00 0.00 174.94 176.71 1ope h HIS 221 N 8.23 0.36 -3.59 3.97 3.86 -1.82 -3.41 115.15 122.75 1ope h HIS 221 Ca -0.25 -0.05 -0.61 0.00 -1.16 0.00 0.00 60.37 58.31 1ope h HIS 221 Cb 1.10 -0.10 -0.38 0.00 1.06 0.00 0.00 27.41 29.09 1ope h HIS 221 CO 0.78 0.49 -0.78 0.42 0.86 0.00 0.00 177.93 179.70 1ope s ILE 222 N -5.14 1.47 0.58 2.45 -1.09 -0.02 -5.02 121.20 114.43 1ope s ILE 222 Ca -0.14 -1.23 -0.20 0.00 -2.23 0.00 0.00 60.65 56.86 1ope s ILE 222 Cb 0.07 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 39.13 1ope s ILE 222 CO 0.72 -0.15 1.25 -2.84 -1.23 0.00 0.00 174.94 172.69 1ope s PRO 223 N 1.41 2.98 0.57 2.79 0.02 -1.26 -1.54 135.00 139.97 1ope s PRO 223 Ca -0.04 1.95 0.31 0.00 0.02 0.00 0.00 61.00 63.24 1ope s PRO 223 Cb -0.19 -2.01 1.45 0.00 0.02 0.00 0.00 34.50 33.77 1ope s PRO 223 CO -0.07 -1.23 1.84 1.57 -0.33 0.00 0.00 177.00 178.78 1ope h LYS 224 N 1.02 0.00 -0.59 5.54 2.10 -1.88 -1.22 116.57 121.54 1ope h LYS 224 Ca -0.51 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.26 1ope h LYS 224 Cb 1.30 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.60 1ope h LYS 224 CO 0.55 0.00 0.40 0.97 -2.00 0.00 0.00 179.45 179.38 1ope h ILE 225 N 0.00 0.84 -0.01 0.07 2.10 -1.89 -0.56 117.51 118.06 1ope h ILE 225 Ca 0.35 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 66.20 1ope h ILE 225 Cb 1.63 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 1ope h ILE 225 CO -0.00 0.05 -0.26 -1.22 -1.08 0.00 0.00 178.15 175.64 1ope n TYR 226 N -4.45 0.00 -3.44 2.19 4.01 -0.46 -4.75 117.16 110.26 1ope n TYR 226 Ca 0.10 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.41 1ope n TYR 226 Cb 0.46 -0.15 -0.07 0.00 -0.31 0.00 0.00 39.34 39.27 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 -2.55 4.69 -0.02 -0.72 1.01 -0.22 -4.70 120.40 117.89 1ope s VAL 227 Ca 0.23 -1.63 -0.05 0.00 0.00 0.00 0.00 61.98 60.53 1ope s VAL 227 Cb 0.19 -4.04 -0.28 0.00 0.00 0.00 0.00 36.38 32.25 1ope s VAL 227 CO 0.53 -0.81 0.78 0.45 0.00 0.00 0.00 175.10 176.05 1ope h HIS 228 N 8.66 0.52 -3.69 5.22 3.86 -1.79 -3.36 115.15 124.57 1ope h HIS 228 Ca -0.25 -0.38 -0.37 0.00 -1.16 0.00 0.00 60.37 58.21 1ope h HIS 228 Cb 1.09 -0.02 -0.31 0.00 1.06 0.00 0.00 27.41 29.22 1ope h HIS 228 CO 0.68 1.47 -0.76 1.03 0.86 0.00 0.00 177.93 181.21 1ope s ARG 229 N -2.60 0.59 -0.05 2.45 0.52 -0.66 -1.25 118.95 117.94 1ope s ARG 229 Ca -0.11 -0.13 0.02 0.00 -0.52 0.00 0.00 55.73 54.98 1ope s ARG 229 Cb 0.06 -0.61 0.02 0.00 0.52 0.00 0.00 34.95 34.94 1ope s ARG 229 CO 0.85 0.01 -0.09 -1.17 0.02 0.00 0.00 175.30 174.92 1ope s LEU 230 N 0.41 1.56 0.01 2.53 1.98 -0.30 0.08 118.68 124.95 1ope s LEU 230 Ca -0.05 -0.23 0.00 0.00 -2.89 0.00 0.00 54.13 50.97 1ope s LEU 230 Cb -0.09 -0.67 -0.01 0.00 0.66 0.00 0.00 46.19 46.09 1ope s LEU 230 CO -0.00 0.01 -0.03 0.54 -1.89 0.00 0.00 176.35 174.98 1ope s VAL 231 N 0.69 0.15 -0.26 1.68 0.11 -0.02 -0.33 120.40 122.41 1ope s VAL 231 Ca -0.12 -0.57 -0.24 0.00 -2.93 0.00 0.00 61.98 58.11 1ope s VAL 231 Cb -0.15 -0.23 -0.00 0.00 -1.53 0.00 0.00 36.38 34.47 1ope s VAL 231 CO 0.02 -0.27 0.82 -0.75 -3.33 0.00 0.00 175.10 171.59 1ope s LYS 232 N -0.88 4.13 0.25 1.54 2.20 -1.26 -1.24 119.74 124.47 1ope s LYS 232 Ca -0.09 0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 56.07 1ope s LYS 232 Cb -0.06 -3.67 -0.11 0.00 -1.51 0.00 0.00 37.83 32.48 1ope s LYS 232 CO -0.00 -0.56 1.55 0.20 -0.36 0.00 0.00 175.35 176.17 1ope s GLY 233 N 1.42 1.99 0.08 5.54 0.00 -0.11 -4.87 107.32 111.37 1ope s GLY 233 Ca 0.34 1.46 -0.17 0.00 0.00 0.00 0.00 44.72 46.36 1ope s GLY 233 CO 0.09 2.51 1.41 0.83 0.00 0.00 0.00 173.10 177.94 1ope h GLU 234 N 5.46 0.59 -4.11 2.90 5.08 -1.94 -3.45 114.58 119.10 1ope h GLU 234 Ca -0.45 -0.30 -0.41 0.00 -1.00 0.00 0.00 59.36 57.20 1ope h GLU 234 Cb 1.21 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.14 1ope h GLU 234 CO 0.83 0.89 -0.78 0.21 -1.00 0.00 0.00 179.01 179.16 1ope s LYS 235 N -4.40 0.88 -0.30 2.33 2.20 -1.26 -5.11 119.74 114.08 1ope s LYS 235 Ca -0.13 -0.15 0.02 0.00 -0.36 0.00 0.00 55.97 55.35 1ope s LYS 235 Cb 0.08 -0.85 0.09 0.00 -1.51 0.00 0.00 37.83 35.63 1ope s LYS 235 CO 0.80 -0.05 0.03 0.71 -0.36 0.00 0.00 175.35 176.48 1ope s TYR 236 N 0.78 2.86 -0.45 4.03 2.02 -1.26 -4.63 117.35 120.70 1ope s TYR 236 Ca -0.11 -2.33 0.23 0.00 -0.37 0.00 0.00 57.07 54.49 1ope s TYR 236 Cb -0.14 -2.23 1.00 0.00 -0.40 0.00 0.00 41.96 40.20 1ope s TYR 236 CO 0.01 -0.89 1.71 0.39 -1.57 0.00 0.00 175.55 175.20 1ope n GLU 237 N 4.52 0.19 -4.15 -0.62 1.02 -1.26 -4.89 120.64 115.45 1ope n GLU 237 Ca -0.02 0.45 -0.33 0.00 -0.02 0.00 0.00 57.16 57.23 1ope n GLU 237 Cb 0.42 -1.88 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 1ope n GLU 237 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ope n LYS 238 N -2.25 -3.15 -2.08 3.49 5.02 -1.26 -4.86 118.16 113.07 1ope n LYS 238 Ca 0.02 0.37 -0.40 0.00 -2.02 0.00 0.00 58.31 56.28 1ope n LYS 238 Cb 0.21 -4.87 -0.02 0.00 -0.02 0.00 0.00 35.03 30.33 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 -6.84 4.25 -0.15 1.97 0.52 -1.26 -4.79 118.95 112.64 1ope s ARG 239 Ca 0.49 2.22 0.01 0.00 -0.52 0.00 0.00 55.73 57.94 1ope s ARG 239 Cb -0.27 -2.99 0.01 0.00 0.52 0.00 0.00 34.95 32.22 1ope s ARG 239 CO 0.92 -0.28 -0.19 0.42 0.02 0.00 0.00 175.30 176.19 1ope s ILE 240 N -1.17 2.31 -0.06 1.52 1.01 -1.26 -4.88 121.20 118.66 1ope s ILE 240 Ca 0.51 -0.89 -0.26 0.00 0.00 0.00 0.00 60.65 60.01 1ope s ILE 240 Cb -0.40 -1.95 -0.23 0.00 0.01 0.00 0.00 42.46 39.89 1ope s ILE 240 CO 0.53 0.53 1.04 -0.08 0.00 0.00 0.00 174.94 176.95 1ope h GLU 241 N 7.46 0.08 -4.38 2.79 4.81 -1.95 -3.43 114.58 119.96 1ope h GLU 241 Ca -0.35 -0.08 -0.62 0.00 -0.13 0.00 0.00 59.36 58.18 1ope h GLU 241 Cb 1.18 0.02 -0.39 0.00 0.63 0.00 0.00 28.75 30.20 1ope h GLU 241 CO 0.58 0.81 -0.77 1.03 -0.73 0.00 0.00 179.01 179.92 1ope s ARG 242 N -3.24 1.57 -0.34 1.92 0.52 -1.25 -5.09 118.95 113.04 1ope s ARG 242 Ca -0.17 -1.19 -0.24 0.00 -0.52 0.00 0.00 55.73 53.62 1ope s ARG 242 Cb 0.00 -2.66 0.01 0.00 0.52 0.00 0.00 34.95 32.82 1ope s ARG 242 CO 0.71 -0.69 0.81 -1.17 0.02 0.00 0.00 175.30 174.97 1ope s LEU 243 N 1.30 4.09 -0.23 2.53 2.96 -1.26 -2.68 118.68 125.39 1ope s LEU 243 Ca -0.02 0.50 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 1ope s LEU 243 Cb -0.19 -3.08 0.06 0.00 0.50 0.00 0.00 46.19 43.48 1ope s LEU 243 CO -0.08 -0.71 -0.06 -0.44 -1.32 0.00 0.00 176.35 173.74 1ope s SER 244 N 1.77 3.82 0.08 3.68 0.01 -1.26 -4.95 113.70 116.85 1ope s SER 244 Ca 0.33 -1.16 0.07 0.00 1.31 0.00 0.00 55.95 56.49 1ope s SER 244 Cb -0.13 -1.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 1ope s SER 244 CO 0.16 -0.23 -0.11 -0.69 0.41 0.00 0.00 173.24 172.77 1ope s VAL 245 N 1.40 3.29 0.02 3.43 1.01 -1.26 -4.02 120.40 124.27 1ope s VAL 245 Ca -0.06 -1.19 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 1ope s VAL 245 Cb -0.19 -2.50 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 1ope s VAL 245 CO -0.06 0.19 1.66 -0.60 0.00 0.00 0.00 175.10 176.29 1ope s ARG 246 N -1.95 4.19 0.00 2.72 3.52 -0.31 -4.92 118.95 122.20 1ope s ARG 246 Ca 0.19 2.28 0.00 0.00 -0.13 0.00 0.00 55.73 58.07 1ope s ARG 246 Cb -0.11 -3.77 0.00 0.00 -1.56 0.00 0.00 34.95 29.51 1ope s ARG 246 CO 0.11 -0.78 0.00 0.28 -0.81 0.00 0.00 175.30 174.11 1ope n VAL 262 N 5.03 0.00 -0.00 7.11 0.31 -1.26 -5.08 118.33 124.44 1ope n VAL 262 Ca 0.16 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1ope n VAL 262 Cb 0.42 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.42 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 0.56 0.00 5.55 2.43 -2.00 -2.71 114.38 118.21 1ope h ARG 263 Ca 0.00 -0.32 -0.06 0.00 -0.81 0.00 0.00 59.98 58.79 1ope h ARG 263 Cb 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1ope h ARG 263 CO 0.00 0.92 -0.30 1.49 -1.51 0.00 0.00 179.97 180.57 1ope h GLU 264 N 0.45 0.00 0.21 0.20 4.57 -2.03 -0.21 114.58 117.77 1ope h GLU 264 Ca 0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1ope h GLU 264 Cb 1.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1ope h GLU 264 CO 0.09 0.30 -0.10 -0.09 -1.18 0.00 0.00 179.01 178.03 1ope h ARG 265 N 0.00 -0.27 -0.34 1.92 2.43 -1.90 0.13 114.38 116.35 1ope h ARG 265 Ca -0.00 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1ope h ARG 265 Cb 0.53 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1ope h ARG 265 CO 0.04 0.03 0.13 0.82 -1.51 0.00 0.00 179.97 179.49 1ope h ILE 266 N -0.59 0.92 -0.42 1.20 2.04 -1.32 -1.15 117.51 118.18 1ope h ILE 266 Ca -0.03 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.79 1ope h ILE 266 Cb 0.43 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1ope h ILE 266 CO 0.05 0.05 0.13 0.40 0.00 0.00 0.00 178.15 178.78 1ope h ILE 267 N 0.29 0.84 0.00 -0.67 2.04 -0.95 0.17 117.51 119.22 1ope h ILE 267 Ca 0.15 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1ope h ILE 267 Cb 0.11 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1ope h ILE 267 CO -0.14 0.05 -0.10 0.11 0.00 0.00 0.00 178.15 178.07 1ope h LYS 268 N 0.28 0.00 0.12 2.37 1.57 0.04 -1.41 116.57 119.54 1ope h LYS 268 Ca 0.20 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.64 1ope h LYS 268 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1ope h LYS 268 CO -0.22 0.10 -1.78 -0.09 -0.57 0.00 0.00 179.45 176.88 1ope h ARG 269 N 0.00 0.26 0.00 3.15 9.65 -0.66 -1.48 114.38 125.30 1ope h ARG 269 Ca -0.00 -0.44 -0.01 0.00 -1.10 0.00 0.00 59.98 58.43 1ope h ARG 269 Cb 0.56 0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1ope h ARG 269 CO 0.01 1.12 -0.05 0.00 2.80 0.00 0.00 179.97 183.84 1ope h ALA 270 N 0.32 1.36 0.00 2.80 0.00 -0.30 0.22 119.26 123.66 1ope h ALA 270 Ca -0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 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 -0.04 0.00 0.00 0.00 0.00 179.25 179.41 1ope h ALA 271 N 1.95 1.03 -0.01 0.00 0.00 -1.34 -2.19 119.26 118.70 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 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ope h ALA 271 CO 0.01 0.05 -0.05 1.28 0.00 0.00 0.00 179.25 180.54 1ope n LEU 272 N -3.18 0.87 0.18 0.00 4.77 0.07 -3.37 117.00 116.34 1ope n LEU 272 Ca -0.00 -0.25 0.14 0.00 -0.03 0.00 0.00 56.01 55.87 1ope n LEU 272 Cb 0.27 -0.05 0.48 0.00 -2.33 0.00 0.00 43.42 41.79 1ope n LEU 272 CO 0.27 0.15 0.90 -0.33 -1.33 0.00 0.00 177.39 177.04 1ope h GLU 273 N 1.29 0.00 -6.67 3.23 4.39 -1.49 -3.45 114.58 111.88 1ope h GLU 273 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 1ope h GLU 273 Cb 0.35 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 0.45 -0.06 -1.16 0.00 0.00 179.01 178.24 1ope s PHE 274 N -3.36 3.65 0.01 4.33 0.08 -1.22 -5.04 117.98 116.44 1ope s PHE 274 Ca 0.05 1.66 0.04 0.00 0.12 0.00 0.00 56.93 58.80 1ope s PHE 274 Cb 0.09 -3.23 -0.01 0.00 -0.57 0.00 0.00 43.02 39.30 1ope s PHE 274 CO 0.52 -0.42 -0.12 -1.21 -0.10 0.00 0.00 175.22 173.88 1ope s GLU 275 N -0.51 0.90 0.13 0.44 2.02 -1.26 -5.09 118.70 115.32 1ope s GLU 275 Ca 0.48 -0.53 -0.35 0.00 0.02 0.00 0.00 54.97 54.59 1ope s GLU 275 Cb -0.29 -0.87 -0.15 0.00 0.10 0.00 0.00 34.13 32.92 1ope s GLU 275 CO 0.35 0.23 1.46 -3.47 0.02 0.00 0.00 175.26 173.84 1ope n ASP 276 N 2.45 2.40 -0.00 -0.19 2.03 -1.26 -1.81 116.55 120.16 1ope n ASP 276 Ca -0.16 1.10 -0.00 0.00 0.52 0.00 0.00 54.79 56.26 1ope n ASP 276 Cb 0.56 -1.32 -0.00 0.00 -0.72 0.00 0.00 41.12 39.64 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 2.94 0.47 3.82 0.27 0.00 0.41 -4.92 105.19 108.18 1ope n GLY 277 Ca 0.17 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.50 4.23 -0.22 1.61 -2.45 -0.75 -4.90 119.30 116.32 1ope s MET 278 Ca 0.00 0.89 -0.07 0.00 -1.25 0.00 0.00 55.69 55.27 1ope s MET 278 Cb 0.00 -2.72 -0.03 0.00 1.25 0.00 0.00 34.83 33.33 1ope s MET 278 CO 0.00 0.30 0.04 0.71 1.05 0.00 0.00 175.02 177.12 1ope s TYR 279 N -1.69 3.09 0.08 4.11 2.02 -1.26 -0.78 117.35 122.92 1ope s TYR 279 Ca 0.48 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.86 1ope s TYR 279 Cb -0.15 -2.16 -0.03 0.00 -0.40 0.00 0.00 41.96 39.22 1ope s TYR 279 CO 0.20 -0.24 -0.10 0.00 -1.57 0.00 0.00 175.55 173.84 1ope s ALA 280 N 1.21 0.99 -0.14 3.71 0.00 0.01 -0.65 121.76 126.89 1ope s ALA 280 Ca 0.04 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1ope s ALA 280 Cb -0.14 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1ope s ALA 280 CO 0.03 0.01 -0.16 1.21 0.00 0.00 0.00 175.76 176.85 1ope s ASN 281 N -2.07 2.72 -0.24 0.00 3.84 0.19 -1.05 114.94 118.33 1ope s ASN 281 Ca -0.00 -0.50 -0.05 0.00 0.21 0.00 0.00 52.86 52.52 1ope s ASN 281 Cb -0.06 -1.22 -0.01 0.00 -0.55 0.00 0.00 41.25 39.41 1ope s ASN 281 CO 0.01 -0.01 -0.00 -0.76 -2.79 0.00 0.00 177.10 173.54 1ope s LEU 282 N 1.24 3.17 0.92 3.21 1.43 -1.26 -1.30 118.68 126.09 1ope s LEU 282 Ca 0.00 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 1ope s LEU 282 Cb -0.14 -1.79 0.14 0.00 0.03 0.00 0.00 46.19 44.43 1ope s LEU 282 CO -0.07 -0.06 1.09 -0.83 0.23 0.00 0.00 176.35 176.71 1ope s GLY 283 N 1.50 1.62 0.59 -3.19 0.00 -0.18 -4.65 107.32 103.01 1ope s GLY 283 Ca 0.05 0.04 -0.20 0.00 0.00 0.00 0.00 44.72 44.61 1ope s GLY 283 CO -0.01 0.54 1.26 0.29 0.00 0.00 0.00 173.10 175.18 1ope n ILE 284 N -4.03 4.21 0.00 0.90 -5.35 -1.26 -2.66 119.36 111.16 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 0.54 -1.51 0.00 0.00 -1.74 0.00 0.00 39.64 36.94 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 0.91 0.61 0.36 3.28 0.00 -1.26 -4.46 105.19 104.64 1ope n GLY 285 Ca 0.13 -0.97 0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 0.82 -0.55 -0.61 2.04 -1.95 -0.72 117.51 116.54 1ope h ILE 286 Ca 0.00 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 1ope h ILE 286 Cb 0.00 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 35.97 1ope h ILE 286 CO 0.00 0.15 -0.10 -0.65 0.00 0.00 0.00 178.15 177.55 1ope h PRO 287 N 0.84 1.03 -0.29 2.37 0.11 -1.78 -1.20 132.00 133.08 1ope h PRO 287 Ca 0.52 -0.38 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 1ope h PRO 287 Cb 0.70 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1ope h PRO 287 CO -0.29 1.07 -0.19 1.25 -0.21 0.00 0.00 178.00 179.62 1ope h LEU 288 N 0.92 0.67 -0.71 2.35 5.85 -1.19 -2.63 115.31 120.58 1ope h LEU 288 Ca 0.14 -0.43 0.10 0.00 0.84 0.00 0.00 57.88 58.53 1ope h LEU 288 Cb 0.67 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 1ope h LEU 288 CO 0.05 0.96 0.33 -0.07 -0.34 0.00 0.00 178.44 179.36 1ope h LEU 289 N 0.38 0.39 -1.25 2.25 3.38 -1.01 -0.63 115.31 118.82 1ope h LEU 289 Ca 0.06 0.07 0.25 0.00 0.09 0.00 0.00 57.88 58.35 1ope h LEU 289 Cb 0.73 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.40 1ope h LEU 289 CO 0.05 0.21 0.64 0.00 0.09 0.00 0.00 178.44 179.44 1ope h ALA 290 N 1.45 2.08 -0.01 1.53 0.00 -0.83 -0.49 119.26 122.99 1ope h ALA 290 Ca 0.36 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1ope h ALA 290 Cb 0.43 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ope h ALA 290 CO -0.30 -0.50 0.05 0.66 0.00 0.00 0.00 179.25 179.16 1ope h SER 291 N 0.47 0.00 0.44 0.00 4.64 -1.04 -0.42 113.55 117.65 1ope h SER 291 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1ope h SER 291 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1ope h SER 291 CO -0.34 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.21 1ope n ASN 292 N -3.14 0.00 -1.02 4.97 3.02 -0.19 -2.23 115.26 116.67 1ope n ASN 292 Ca -0.03 0.48 0.08 0.00 -0.03 0.00 0.00 54.58 55.08 1ope n ASN 292 Cb 0.12 -0.49 0.26 0.00 -0.61 0.00 0.00 39.78 39.06 1ope n ASN 292 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ope n PHE 293 N -1.49 0.99 -2.57 3.10 3.72 -0.16 -4.95 117.46 116.09 1ope n PHE 293 Ca 0.03 -0.72 -0.42 0.00 -0.05 0.00 0.00 57.45 56.30 1ope n PHE 293 Cb 0.15 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.14 4.51 0.34 4.37 1.01 -0.95 -4.74 121.20 123.59 1ope s ILE 294 Ca 0.39 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.56 1ope s ILE 294 Cb 0.28 -4.16 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 1ope s ILE 294 CO 0.14 0.05 1.53 -0.55 0.00 0.00 0.00 174.94 176.11 1ope s SER 295 N 1.21 6.37 0.00 3.58 0.15 -1.26 -4.86 113.70 118.88 1ope s SER 295 Ca 0.53 2.99 0.15 0.00 0.70 0.00 0.00 55.95 60.33 1ope s SER 295 Cb -0.23 -2.65 0.82 0.00 -1.71 0.00 0.00 66.02 62.26 1ope s SER 295 CO 0.23 -0.88 1.38 -0.81 1.20 0.00 0.00 173.24 174.35 1ope n PRO 296 N 1.27 0.32 -0.04 5.44 -0.04 -1.26 -1.46 135.00 139.24 1ope n PRO 296 Ca 0.04 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 1ope n PRO 296 Cb 0.38 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.17 2.48 -4.39 3.54 5.03 -1.26 -4.84 115.26 114.64 1ope n ASN 297 Ca 0.09 -1.82 -0.32 0.00 0.87 0.00 0.00 54.58 53.40 1ope n ASN 297 Cb 0.09 -0.05 -0.14 0.00 -1.02 0.00 0.00 39.78 38.66 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 -1.90 2.64 -0.26 3.52 1.75 -0.53 -5.05 119.30 119.47 1ope s MET 298 Ca 0.33 -0.77 -0.07 0.00 -1.25 0.00 0.00 55.69 53.93 1ope s MET 298 Cb 0.20 -2.34 -0.01 0.00 2.84 0.00 0.00 34.83 35.52 1ope s MET 298 CO 0.31 0.48 0.07 0.95 -0.65 0.00 0.00 175.02 176.18 1ope s THR 299 N -0.38 4.12 -0.11 10.11 -4.23 -1.26 -4.82 115.64 119.06 1ope s THR 299 Ca 0.04 -0.38 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 1ope s THR 299 Cb -0.12 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1ope s THR 299 CO 0.02 0.26 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.44 1ope s VAL 300 N 1.57 2.03 -0.29 2.29 1.01 -1.26 0.15 120.40 125.89 1ope s VAL 300 Ca 0.05 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 1ope s VAL 300 Cb -0.16 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1ope s VAL 300 CO 0.03 0.55 0.18 -1.00 0.00 0.00 0.00 175.10 174.85 1ope s HIS 301 N 0.54 3.19 -0.22 5.22 3.76 0.04 -4.99 115.29 122.83 1ope s HIS 301 Ca -0.14 -0.13 -0.12 0.00 -0.15 0.00 0.00 55.06 54.53 1ope s HIS 301 Cb -0.17 -2.37 -0.05 0.00 1.11 0.00 0.00 32.58 31.10 1ope s HIS 301 CO 0.04 -0.27 0.21 -0.51 -0.85 0.00 0.00 174.74 173.36 1ope s LEU 302 N 1.71 4.15 -0.04 0.89 1.43 -1.26 -0.81 118.68 124.75 1ope s LEU 302 Ca 0.06 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 1ope s LEU 302 Cb -0.16 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 1ope s LEU 302 CO 0.09 0.06 0.29 -1.58 0.23 0.00 0.00 176.35 175.44 1ope s GLN 303 N 0.96 3.70 -0.17 1.70 -0.44 -0.22 -0.32 119.66 124.87 1ope s GLN 303 Ca 0.11 0.16 0.01 0.00 -2.50 0.00 0.00 55.36 53.13 1ope s GLN 303 Cb -0.13 -3.19 0.01 0.00 -1.64 0.00 0.00 33.01 28.06 1ope s GLN 303 CO 0.04 0.72 -0.18 0.45 0.50 0.00 0.00 175.29 176.82 1ope s SER 304 N -1.13 3.36 0.50 6.67 0.15 0.45 -4.45 113.70 119.25 1ope s SER 304 Ca 0.21 -0.57 0.31 0.00 0.70 0.00 0.00 55.95 56.60 1ope s SER 304 Cb -0.15 -1.51 1.70 0.00 -1.71 0.00 0.00 66.02 64.35 1ope s SER 304 CO 0.10 0.04 1.95 1.05 1.20 0.00 0.00 173.24 177.58 1ope h GLU 305 N 7.62 0.00 -0.21 5.44 9.09 -1.95 0.74 114.58 135.31 1ope h GLU 305 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.03 1ope h GLU 305 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1ope h GLU 305 CO 0.59 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.92 1ope n ASN 306 N -2.64 0.52 0.00 3.06 6.94 -1.26 -4.77 115.26 117.11 1ope n ASN 306 Ca -0.02 -2.01 0.00 0.00 -0.02 0.00 0.00 54.58 52.53 1ope n ASN 306 Cb 0.11 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 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 0.52 1.51 3.02 4.83 0.00 0.18 -4.20 105.19 111.05 1ope n GLY 307 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 0.59 -0.14 -0.61 1.01 -0.73 -1.32 121.20 117.99 1ope s ILE 308 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1ope s ILE 308 Cb 0.00 -0.55 0.03 0.00 0.01 0.00 0.00 42.46 41.95 1ope s ILE 308 CO 0.00 -0.03 -0.10 -0.22 0.00 0.00 0.00 174.94 174.59 1ope s LEU 309 N -0.69 1.56 0.00 2.97 2.96 0.21 -0.41 118.68 125.29 1ope s LEU 309 Ca -0.01 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1ope s LEU 309 Cb -0.05 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.60 1ope s LEU 309 CO 0.00 -0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 1ope n GLY 310 N 4.84 0.97 3.76 7.98 0.00 0.56 -0.81 105.19 122.49 1ope n GLY 310 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1ope n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ope n LEU 311 N 0.00 4.58 0.00 0.99 4.77 -0.74 -1.52 117.00 125.08 1ope n LEU 311 Ca 0.00 1.21 -0.05 0.00 -0.03 0.00 0.00 56.01 57.13 1ope n LEU 311 Cb 0.00 -1.59 -0.00 0.00 -2.33 0.00 0.00 43.42 39.50 1ope n LEU 311 CO 0.00 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1ope n GLY 312 N 0.54 3.17 3.71 -0.72 0.00 0.76 -4.55 105.19 108.10 1ope n GLY 312 Ca 0.03 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.43 -0.35 0.55 1.61 0.04 -1.26 -4.28 135.00 128.88 1ope s PRO 313 Ca 0.05 -0.10 -0.21 0.00 0.04 0.00 0.00 61.00 60.78 1ope s PRO 313 Cb -0.00 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 1ope s PRO 313 CO 0.03 -3.13 1.33 0.71 0.04 0.00 0.00 177.00 175.99 1ope s TYR 314 N -3.29 2.32 0.64 0.56 2.02 -1.26 -2.58 117.35 115.76 1ope s TYR 314 Ca 0.71 1.40 -0.13 0.00 -0.37 0.00 0.00 57.07 58.67 1ope s TYR 314 Cb -0.09 -3.74 -0.02 0.00 -0.40 0.00 0.00 41.96 37.71 1ope s TYR 314 CO 0.55 -2.76 1.05 -1.25 -1.57 0.00 0.00 175.55 171.58 1ope s PRO 315 N -2.94 3.18 0.46 -1.71 0.04 -1.26 -4.14 135.00 128.63 1ope s PRO 315 Ca 0.72 1.07 -0.22 0.00 0.04 0.00 0.00 61.00 62.61 1ope s PRO 315 Cb -0.39 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.06 1ope s PRO 315 CO 0.45 -0.91 1.10 -0.51 0.04 0.00 0.00 177.00 177.17 1ope s LEU 316 N -4.97 3.97 0.49 -3.56 1.43 -1.26 -1.17 118.68 113.61 1ope s LEU 316 Ca 0.61 2.13 0.36 0.00 -1.03 0.00 0.00 54.13 56.20 1ope s LEU 316 Cb -0.15 -4.34 1.52 0.00 0.03 0.00 0.00 46.19 43.25 1ope s LEU 316 CO 0.45 -0.81 1.64 -0.61 0.23 0.00 0.00 176.35 177.25 1ope h GLN 317 N 1.95 0.06 -0.01 1.70 5.75 -1.95 0.84 115.11 123.45 1ope h GLN 317 Ca -0.49 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 1ope h GLN 317 Cb 1.23 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1ope h GLN 317 CO 0.60 0.04 -0.20 0.27 -2.65 0.00 0.00 178.83 176.89 1ope n ASN 318 N -4.40 0.91 -0.38 -0.69 2.04 -1.26 -3.19 115.26 108.30 1ope n ASN 318 Ca 0.37 -0.85 0.13 0.00 -0.44 0.00 0.00 54.58 53.79 1ope n ASN 318 Cb 1.55 0.07 0.29 0.00 -2.53 0.00 0.00 39.78 39.16 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 -0.67 1.12 -1.68 -3.83 1.02 0.29 -4.95 120.64 111.95 1ope n GLU 319 Ca 0.13 -0.76 -0.47 0.00 -0.02 0.00 0.00 57.16 56.04 1ope n GLU 319 Cb 0.33 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.22 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 -0.28 0.35 -3.89 2.62 0.31 -1.17 -4.88 118.33 111.39 1ope n VAL 320 Ca 0.12 -0.06 -0.26 0.00 -0.01 0.00 0.00 64.34 64.13 1ope n VAL 320 Cb 0.39 -1.77 -0.17 0.00 -0.91 0.00 0.00 33.84 31.38 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 2.77 2.02 0.33 4.52 -1.08 -1.26 -5.01 116.67 118.97 1ope s ASP 321 Ca 0.87 -0.25 0.22 0.00 -0.52 0.00 0.00 52.55 52.87 1ope s ASP 321 Cb -0.67 -0.75 1.22 0.00 -1.46 0.00 0.00 42.92 41.27 1ope s ASP 321 CO 0.45 -0.13 1.69 0.00 0.52 0.00 0.00 175.17 177.70 1ope n ALA 322 N 4.95 1.05 1.35 3.66 0.00 -1.26 -1.41 120.51 128.85 1ope n ALA 322 Ca -0.12 0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1ope n ALA 322 Cb 0.50 -1.33 0.42 0.00 0.00 0.00 0.00 19.45 19.04 1ope n ALA 322 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ope n ASP 323 N -2.29 1.51 -3.89 0.00 8.00 -1.26 -4.65 116.55 113.98 1ope n ASP 323 Ca -0.01 -1.36 -0.30 0.00 0.71 0.00 0.00 54.79 53.82 1ope n ASP 323 Cb 0.04 0.06 -0.15 0.00 -0.02 0.00 0.00 41.12 41.05 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 -2.18 3.58 0.17 0.64 0.20 -0.50 -1.47 118.68 119.12 1ope s LEU 324 Ca 0.32 -1.89 0.03 0.00 0.69 0.00 0.00 54.13 53.28 1ope s LEU 324 Cb 0.20 -1.28 -0.05 0.00 -0.43 0.00 0.00 46.19 44.63 1ope s LEU 324 CO 0.40 -0.39 -0.03 0.27 -0.29 0.00 0.00 176.35 176.31 1ope s ILE 325 N 1.23 0.85 0.15 6.68 -4.36 -1.26 -2.61 121.20 121.88 1ope s ILE 325 Ca 0.10 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 1ope s ILE 325 Cb -0.18 -2.05 0.03 0.00 1.25 0.00 0.00 42.46 41.51 1ope s ILE 325 CO -0.15 -0.56 0.21 -0.46 0.24 0.00 0.00 174.94 174.22 1ope n ASN 326 N -0.24 0.33 0.24 4.36 0.23 0.09 -4.85 115.26 115.41 1ope n ASN 326 Ca -0.08 -1.26 0.11 0.00 -0.53 0.00 0.00 54.58 52.82 1ope n ASN 326 Cb 0.62 -0.13 0.52 0.00 -2.08 0.00 0.00 39.78 38.72 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 -0.29 1.04 -0.05 -2.53 0.00 -1.94 -0.37 119.26 115.12 1ope h ALA 327 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ope h ALA 327 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ope h ALA 327 CO 0.08 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.96 1ope n GLY 328 N 0.05 -0.74 2.31 0.00 0.00 -1.26 -4.88 105.19 100.67 1ope n GLY 328 Ca 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.42 -1.32 -4.06 1.61 5.02 -0.15 -5.01 118.16 113.84 1ope n LYS 329 Ca 0.06 0.74 -0.34 0.00 -2.02 0.00 0.00 58.31 56.74 1ope n LYS 329 Cb 0.07 -5.08 -0.07 0.00 -0.02 0.00 0.00 35.03 29.93 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 -4.79 3.21 0.30 1.97 2.02 -1.26 -3.77 118.70 116.38 1ope s GLU 330 Ca 0.01 -0.35 -0.30 0.00 0.02 0.00 0.00 54.97 54.36 1ope s GLU 330 Cb -0.00 -2.97 -0.11 0.00 0.10 0.00 0.00 34.13 31.14 1ope s GLU 330 CO 0.01 0.70 1.51 0.95 0.02 0.00 0.00 175.26 178.45 1ope s THR 331 N -1.11 2.30 0.04 3.63 -4.23 -1.09 -0.73 115.64 114.44 1ope s THR 331 Ca 0.20 0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.98 1ope s THR 331 Cb -0.12 -3.17 -0.00 0.00 1.34 0.00 0.00 72.50 70.55 1ope s THR 331 CO 0.10 0.05 0.03 1.33 -0.54 0.00 0.00 174.62 175.59 1ope n VAL 332 N 1.83 0.00 -4.35 2.29 0.24 -1.07 -4.39 118.33 112.88 1ope n VAL 332 Ca 0.06 -0.28 -0.20 0.00 -2.04 0.00 0.00 64.34 61.88 1ope n VAL 332 Cb 0.39 0.14 -0.09 0.00 -1.47 0.00 0.00 33.84 32.81 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 -2.18 0.27 0.12 3.34 -4.23 -1.07 -4.52 115.64 107.37 1ope s THR 333 Ca 0.05 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.61 1ope s THR 333 Cb 0.00 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1ope s THR 333 CO 0.03 0.00 -0.14 0.68 -0.54 0.00 0.00 174.62 174.65 1ope s VAL 334 N -3.52 1.32 0.58 2.29 -7.23 -1.26 -0.17 120.40 112.41 1ope s VAL 334 Ca 0.35 -1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1ope s VAL 334 Cb 0.04 -1.48 0.03 0.00 0.56 0.00 0.00 36.38 35.53 1ope s VAL 334 CO 0.19 -0.38 0.83 -0.76 -0.31 0.00 0.00 175.10 174.67 1ope s LEU 335 N -2.36 3.21 0.59 1.32 1.43 -0.58 -4.66 118.68 117.63 1ope s LEU 335 Ca 0.08 0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 53.19 1ope s LEU 335 Cb -0.06 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 1ope s LEU 335 CO 0.03 -1.19 1.10 -2.65 0.23 0.00 0.00 176.35 173.87 1ope n PRO 336 N -2.47 1.11 -1.18 1.29 -0.02 -1.26 -2.53 135.00 129.94 1ope n PRO 336 Ca 0.07 0.42 -0.06 0.00 -2.02 0.00 0.00 63.50 61.91 1ope n PRO 336 Cb 0.59 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.11 0.86 3.88 -1.23 0.00 -1.26 -5.03 105.19 103.52 1ope n GLY 337 Ca 0.13 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.22 2.69 0.04 4.61 0.00 -1.05 -4.93 121.76 120.90 1ope s ALA 338 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 1ope s ALA 338 Cb 0.00 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1ope s ALA 338 CO 0.00 -1.48 -0.02 -1.54 0.00 0.00 0.00 175.76 172.72 1ope s SER 339 N -4.42 0.40 0.09 0.00 1.04 0.01 -4.98 113.70 105.85 1ope s SER 339 Ca 0.60 -0.85 0.09 0.00 0.48 0.00 0.00 55.95 56.28 1ope s SER 339 Cb -0.11 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 1ope s SER 339 CO 0.51 -0.53 -0.24 -0.31 0.98 0.00 0.00 173.24 173.65 1ope s TYR 340 N -3.27 2.11 0.33 5.02 2.02 -1.26 -0.62 117.35 121.69 1ope s TYR 340 Ca 0.01 -0.40 -0.17 0.00 -0.37 0.00 0.00 57.07 56.14 1ope s TYR 340 Cb 0.03 -1.19 0.03 0.00 -0.40 0.00 0.00 41.96 40.44 1ope s TYR 340 CO -0.08 0.23 0.73 -0.59 -1.57 0.00 0.00 175.55 174.27 1ope s PHE 341 N -0.99 0.06 0.77 2.71 -0.12 -0.43 -4.99 117.98 114.98 1ope s PHE 341 Ca 0.11 -0.61 -0.12 0.00 -0.05 0.00 0.00 56.93 56.26 1ope s PHE 341 Cb -0.10 0.70 0.05 0.00 -0.63 0.00 0.00 43.02 43.04 1ope s PHE 341 CO 0.04 -1.38 1.15 -1.54 -0.05 0.00 0.00 175.22 173.44 1ope s SER 342 N -3.02 4.87 0.19 1.98 1.04 -1.26 -4.40 113.70 113.11 1ope s SER 342 Ca 0.15 0.92 -0.12 0.00 0.48 0.00 0.00 55.95 57.37 1ope s SER 342 Cb -0.05 -1.53 0.13 0.00 0.10 0.00 0.00 66.02 64.68 1ope s SER 342 CO 0.10 -1.68 1.83 0.28 0.98 0.00 0.00 173.24 174.75 1ope h SER 343 N -0.90 0.61 -0.56 7.02 0.02 -0.69 0.90 113.55 119.96 1ope h SER 343 Ca -0.46 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 1ope h SER 343 Cb 1.30 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1ope h SER 343 CO 0.65 0.43 0.27 -2.24 -1.14 0.00 0.00 176.83 174.80 1ope h ASP 344 N 0.74 0.73 -0.95 3.07 2.03 -1.83 -1.63 116.42 118.57 1ope h ASP 344 Ca 0.24 -0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1ope h ASP 344 Cb 0.00 -0.19 -0.05 0.00 -0.83 0.00 0.00 39.33 38.27 1ope h ASP 344 CO -0.09 0.65 0.60 -0.08 -1.03 0.00 0.00 179.24 179.29 1ope h GLU 345 N 0.75 1.27 -0.42 4.15 4.57 -1.76 0.05 114.58 123.20 1ope h GLU 345 Ca 0.19 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1ope h GLU 345 Cb 0.11 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1ope h GLU 345 CO -0.03 0.87 0.26 1.03 -1.18 0.00 0.00 179.01 179.96 1ope h SER 346 N 1.30 0.50 1.30 1.04 0.87 -0.52 -0.68 113.55 117.37 1ope h SER 346 Ca 0.34 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1ope h SER 346 Cb -0.10 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 1ope h SER 346 CO -0.07 0.40 -0.16 0.49 -0.53 0.00 0.00 176.83 176.96 1ope n PHE 347 N -4.76 0.80 0.04 2.24 3.72 -0.64 -1.19 117.46 117.66 1ope n PHE 347 Ca 0.01 0.23 -0.14 0.00 -0.05 0.00 0.00 57.45 57.50 1ope n PHE 347 Cb 0.05 -0.85 -0.03 0.00 -0.94 0.00 0.00 39.48 37.70 1ope n PHE 347 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ope h ALA 348 N 2.54 0.40 -0.57 4.37 0.00 -0.60 0.23 119.26 125.62 1ope h ALA 348 Ca 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1ope h ALA 348 Cb 0.73 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1ope h ALA 348 CO 0.00 0.75 0.04 1.98 0.00 0.00 0.00 179.25 182.02 1ope h MET 349 N 0.34 0.96 0.02 0.00 1.85 -0.77 -1.11 114.93 116.22 1ope h MET 349 Ca -0.06 -0.26 -0.00 0.00 -0.61 0.00 0.00 59.70 58.76 1ope h MET 349 Cb 1.46 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 33.38 1ope h MET 349 CO 0.16 0.92 -0.01 0.82 -0.40 0.00 0.00 176.91 178.39 1ope h ILE 350 N 0.89 1.45 -0.90 1.77 2.04 -1.02 -2.60 117.51 119.13 1ope h ILE 350 Ca 0.17 -1.93 0.08 0.00 1.00 0.00 0.00 64.86 64.18 1ope h ILE 350 Cb 0.46 2.67 -0.06 0.00 -0.74 0.00 0.00 36.82 39.15 1ope h ILE 350 CO 0.02 0.46 0.58 -0.09 0.00 0.00 0.00 178.15 179.13 1ope h ARG 351 N -0.93 0.95 0.00 2.37 2.43 -0.59 0.86 114.38 119.47 1ope h ARG 351 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1ope h ARG 351 Cb 0.78 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1ope h ARG 351 CO 0.00 0.63 0.00 0.41 -1.51 0.00 0.00 179.97 179.50 1ope n GLY 352 N -1.40 -0.74 2.34 2.80 0.00 -0.42 -4.63 105.19 103.14 1ope n GLY 352 Ca 0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 0.38 1.15 0.23 -0.02 0.00 0.30 -4.91 105.19 102.32 1ope n GLY 353 Ca 0.10 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.67 -3.42 115.15 112.14 1ope h HIS 354 Ca -0.21 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.45 1ope h HIS 354 Cb 0.70 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.14 1ope h HIS 354 CO 0.31 0.17 0.27 0.08 0.86 0.00 0.00 177.93 179.62 1ope s VAL 355 N -3.66 4.94 0.10 2.45 1.01 -1.26 -4.89 120.40 119.08 1ope s VAL 355 Ca 0.01 1.82 -0.02 0.00 0.00 0.00 0.00 61.98 63.79 1ope s VAL 355 Cb 0.10 -4.21 -0.25 0.00 0.00 0.00 0.00 36.38 32.02 1ope s VAL 355 CO 0.62 0.19 1.20 0.78 0.00 0.00 0.00 175.10 177.89 1ope h ASN 356 N 6.79 0.36 -3.45 3.32 4.21 -1.15 -3.41 115.58 122.25 1ope h ASN 356 Ca -0.41 -0.36 -0.39 0.00 1.21 0.00 0.00 56.30 56.35 1ope h ASN 356 Cb 1.21 -0.11 -0.34 0.00 -1.12 0.00 0.00 38.32 37.95 1ope h ASN 356 CO 0.75 1.25 -0.76 -0.22 -1.29 0.00 0.00 177.43 177.17 1ope s LEU 357 N -7.18 1.21 -0.16 1.61 2.96 -0.92 -1.15 118.68 115.05 1ope s LEU 357 Ca -0.03 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1ope s LEU 357 Cb 0.08 -0.37 -0.00 0.00 0.50 0.00 0.00 46.19 46.40 1ope s LEU 357 CO 0.87 -0.08 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.78 1ope s THR 358 N 1.04 2.68 -0.07 3.68 2.01 0.95 -0.64 115.64 125.29 1ope s THR 358 Ca -0.09 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.17 1ope s THR 358 Cb -0.14 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.25 1ope s THR 358 CO -0.01 0.51 -0.14 -0.32 -0.69 0.00 0.00 174.62 173.97 1ope s MET 359 N 0.83 1.93 0.21 4.92 1.75 -0.42 -0.34 119.30 128.18 1ope s MET 359 Ca -0.05 -0.49 -0.13 0.00 -1.25 0.00 0.00 55.69 53.77 1ope s MET 359 Cb -0.15 -1.58 0.00 0.00 2.84 0.00 0.00 34.83 35.94 1ope s MET 359 CO -0.00 0.03 0.44 -0.48 -0.65 0.00 0.00 175.02 174.36 1ope s LEU 360 N 0.67 0.41 0.75 4.11 0.05 -0.28 -1.02 118.68 123.38 1ope s LEU 360 Ca -0.14 -0.80 -0.12 0.00 0.05 0.00 0.00 54.13 53.12 1ope s LEU 360 Cb -0.16 1.72 0.04 0.00 -2.05 0.00 0.00 46.19 45.74 1ope s LEU 360 CO 0.04 -1.06 1.13 -0.83 -0.55 0.00 0.00 176.35 175.08 1ope s GLY 361 N -2.97 1.61 -0.07 -3.48 0.00 -1.26 -0.45 107.32 100.70 1ope s GLY 361 Ca 0.18 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.14 1ope s GLY 361 CO 0.04 -0.04 0.68 0.00 0.00 0.00 0.00 173.10 173.79 1ope s ALA 362 N -3.43 -1.77 -0.16 3.20 0.00 -1.24 -4.80 121.76 113.56 1ope s ALA 362 Ca 0.60 1.38 -0.24 0.00 0.00 0.00 0.00 51.96 53.70 1ope s ALA 362 Cb -0.11 -0.10 -0.23 0.00 0.00 0.00 0.00 23.12 22.67 1ope s ALA 362 CO 0.51 -0.37 0.50 0.52 0.00 0.00 0.00 175.76 176.92 1ope h MET 363 N 3.18 0.04 -3.72 0.00 2.86 -1.76 -3.46 114.93 112.08 1ope h MET 363 Ca -0.27 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.14 1ope h MET 363 Cb 1.14 0.02 -0.21 0.00 0.06 0.00 0.00 31.60 32.62 1ope h MET 363 CO 0.36 1.03 -0.59 -0.65 1.06 0.00 0.00 176.91 178.12 1ope s GLN 364 N -2.32 0.39 0.04 1.72 -0.21 -0.88 -4.65 119.66 113.75 1ope s GLN 364 Ca -0.23 -0.46 0.04 0.00 0.02 0.00 0.00 55.36 54.72 1ope s GLN 364 Cb 0.02 0.15 -0.02 0.00 1.00 0.00 0.00 33.01 34.16 1ope s GLN 364 CO 0.66 -0.08 -0.11 0.08 -2.12 0.00 0.00 175.29 173.72 1ope s VAL 365 N -1.34 0.84 0.24 1.09 1.01 0.30 -0.38 120.40 122.15 1ope s VAL 365 Ca -0.14 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 60.88 1ope s VAL 365 Cb -0.08 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1ope s VAL 365 CO 0.00 -0.16 0.34 -0.94 0.00 0.00 0.00 175.10 174.34 1ope s SER 366 N -1.30 6.23 0.42 3.32 1.04 0.16 -2.86 113.70 120.70 1ope s SER 366 Ca -0.03 0.04 0.25 0.00 0.48 0.00 0.00 55.95 56.68 1ope s SER 366 Cb -0.08 -1.81 1.28 0.00 0.10 0.00 0.00 66.02 65.51 1ope s SER 366 CO 0.01 -0.06 1.69 0.50 0.98 0.00 0.00 173.24 176.36 1ope h LYS 367 N 1.24 0.21 -0.40 4.02 3.64 -0.98 0.25 116.57 124.55 1ope h LYS 367 Ca -0.52 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1ope h LYS 367 Cb 1.23 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1ope h LYS 367 CO 0.61 0.14 0.00 0.66 -2.27 0.00 0.00 179.45 178.59 1ope n TYR 368 N -4.68 0.51 0.00 1.91 4.01 -1.26 -3.40 117.16 114.25 1ope n TYR 368 Ca 0.32 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1ope n TYR 368 Cb 1.18 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.21 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 1.41 1.19 3.77 2.72 0.00 0.88 -4.08 105.19 111.08 1ope n GLY 369 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 6.16 -0.06 1.61 1.01 -1.25 -0.64 116.67 121.50 1ope s ASP 370 Ca 0.00 2.31 0.05 0.00 0.71 0.00 0.00 52.55 55.63 1ope s ASP 370 Cb 0.00 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 1ope s ASP 370 CO 0.00 -0.92 -0.23 -0.22 0.21 0.00 0.00 175.17 174.00 1ope s LEU 371 N -3.03 2.04 -0.29 1.23 2.96 -0.96 0.36 118.68 120.99 1ope s LEU 371 Ca 0.64 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 1ope s LEU 371 Cb -0.29 -1.30 0.08 0.00 0.50 0.00 0.00 46.19 45.19 1ope s LEU 371 CO 0.35 0.21 0.01 0.00 -1.32 0.00 0.00 176.35 175.60 1ope s ALA 372 N -0.04 2.28 -0.04 5.97 0.00 0.49 0.15 121.76 130.56 1ope s ALA 372 Ca -0.06 -1.88 0.15 0.00 0.00 0.00 0.00 51.96 50.17 1ope s ALA 372 Cb -0.14 -1.68 0.28 0.00 0.00 0.00 0.00 23.12 21.58 1ope s ALA 372 CO 0.04 -1.46 1.13 0.27 0.00 0.00 0.00 175.76 175.74 1ope n ASN 373 N 4.53 0.16 0.00 0.00 6.94 -1.26 -2.08 115.26 123.55 1ope n ASN 373 Ca -0.05 -2.02 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 1ope n ASN 373 Cb 0.43 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 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 0.09 0.00 -3.71 -2.53 4.27 -1.26 -4.85 117.44 109.44 1ope n TRP 374 Ca -0.08 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.40 1ope n TRP 374 Cb 0.94 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.80 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 0.57 0.00 -2.67 0.00 -1.26 -4.39 119.30 111.54 1ope s MET 375 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 55.69 56.25 1ope s MET 375 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 34.83 35.10 1ope s MET 375 CO 0.00 -0.08 0.00 -0.89 0.00 0.00 0.00 175.02 174.05 1ope n ILE 376 N 2.64 0.00 -2.66 10.11 5.41 -1.26 -4.24 119.36 129.36 1ope n ILE 376 Ca -0.14 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.57 1ope n ILE 376 Cb 0.57 -0.47 0.10 0.00 -0.71 0.00 0.00 39.64 39.13 1ope n ILE 376 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1ope n VAL 381 N -2.20 0.00 0.89 1.39 0.24 -1.26 -5.09 118.33 112.30 1ope n VAL 381 Ca 0.00 -1.01 0.12 0.00 -2.04 0.00 0.00 64.34 61.41 1ope n VAL 381 Cb 0.40 0.90 0.23 0.00 -1.47 0.00 0.00 33.84 33.90 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 -0.97 0.08 0.00 7.34 5.02 -1.26 -4.91 118.16 123.45 1ope n LYS 382 Ca -0.12 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1ope n LYS 382 Cb 0.80 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 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 1.46 2.38 0.04 0.72 0.00 -1.26 0.41 105.19 108.94 1ope n GLY 383 Ca 0.05 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.24 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 0.90 0.24 0.00 1.61 0.00 -1.10 -4.86 117.12 113.90 1ope n MET 384 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.61 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 1.43 2.96 0.95 3.17 0.00 -0.40 -1.68 105.19 111.61 1ope n GLY 385 Ca 0.09 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 1.12 0.26 -0.02 0.00 -1.26 -1.09 105.19 104.19 1ope n GLY 386 Ca 0.00 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.40 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 4.52 0.85 -0.13 4.61 0.00 -1.74 -0.39 119.26 126.99 1ope h ALA 387 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1ope h ALA 387 Cb 0.89 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1ope h ALA 387 CO 0.00 -0.34 -0.26 0.52 0.00 0.00 0.00 179.25 179.16 1ope h MET 388 N 0.24 0.24 0.02 0.00 2.86 -1.80 -2.57 114.93 113.91 1ope h MET 388 Ca 0.38 -0.08 -0.20 0.00 -2.06 0.00 0.00 59.70 57.74 1ope h MET 388 Cb 0.64 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1ope h MET 388 CO -0.50 0.49 -0.93 -0.44 1.06 0.00 0.00 176.91 176.60 1ope h ASP 389 N 0.22 0.20 0.45 1.22 3.32 -1.54 -3.10 116.42 117.19 1ope h ASP 389 Ca 0.03 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1ope h ASP 389 Cb 0.59 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1ope h ASP 389 CO 0.04 1.02 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.34 1ope h LEU 390 N 0.07 0.00 -3.14 1.55 3.38 -0.71 -2.53 115.31 113.94 1ope h LEU 390 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ope h LEU 390 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1ope h LEU 390 CO 0.14 0.18 0.00 1.33 0.09 0.00 0.00 178.44 180.17 1ope n VAL 391 N -3.69 1.82 0.63 1.22 0.24 -1.13 -4.56 118.33 112.85 1ope n VAL 391 Ca -0.02 -1.41 0.13 0.00 -2.04 0.00 0.00 64.34 61.00 1ope n VAL 391 Cb 0.29 0.07 0.32 0.00 -1.47 0.00 0.00 33.84 33.06 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 0.31 0.73 -4.75 -1.34 3.41 -0.95 -4.81 113.62 106.22 1ope n SER 392 Ca 0.20 0.38 -0.36 0.00 -0.26 0.00 0.00 58.87 58.84 1ope n SER 392 Cb 0.78 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 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 -4.32 5.66 0.41 4.04 0.15 -1.26 -4.81 113.70 113.57 1ope s SER 393 Ca 0.09 0.26 0.22 0.00 0.70 0.00 0.00 55.95 57.23 1ope s SER 393 Cb 0.13 -1.69 0.52 0.00 -1.71 0.00 0.00 66.02 63.27 1ope s SER 393 CO 0.64 0.39 1.66 0.00 1.20 0.00 0.00 173.24 177.13 1ope h ALA 394 N 5.11 0.91 0.00 5.45 0.00 -1.92 -3.07 119.26 125.73 1ope h ALA 394 Ca -0.52 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1ope h ALA 394 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ope h ALA 394 CO 0.56 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.69 1ope n LYS 395 N -3.20 0.47 -4.42 0.00 5.02 -1.26 -4.73 118.16 110.04 1ope n LYS 395 Ca 0.02 0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 1ope n LYS 395 Cb 0.54 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.90 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 -2.41 2.79 -0.07 -0.18 2.01 -1.16 -4.84 115.64 111.77 1ope s THR 396 Ca 0.27 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 61.25 1ope s THR 396 Cb 0.17 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1ope s THR 396 CO 0.35 0.50 1.19 -0.75 -0.69 0.00 0.00 174.62 175.22 1ope s LYS 397 N 0.90 4.35 -0.24 4.92 2.20 -0.30 -4.85 119.74 126.72 1ope s LYS 397 Ca -0.03 1.65 -0.07 0.00 -0.36 0.00 0.00 55.97 57.16 1ope s LYS 397 Cb -0.15 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1ope s LYS 397 CO -0.01 -0.46 0.07 0.08 -0.36 0.00 0.00 175.35 174.67 1ope s VAL 398 N 2.31 4.34 -0.12 4.02 1.01 -1.26 -0.04 120.40 130.67 1ope s VAL 398 Ca 0.55 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1ope s VAL 398 Cb -0.24 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 1ope s VAL 398 CO 0.21 0.35 -0.21 -0.69 0.00 0.00 0.00 175.10 174.76 1ope s VAL 399 N 1.48 2.26 -0.13 2.92 1.01 0.54 -1.38 120.40 127.10 1ope s VAL 399 Ca 0.06 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 1ope s VAL 399 Cb -0.15 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1ope s VAL 399 CO 0.04 0.55 0.07 -0.69 0.00 0.00 0.00 175.10 175.06 1ope s VAL 400 N 0.46 4.88 -0.11 2.92 1.01 0.27 -1.12 120.40 128.72 1ope s VAL 400 Ca -0.15 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1ope s VAL 400 Cb -0.17 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1ope s VAL 400 CO 0.06 0.55 -0.22 0.42 0.00 0.00 0.00 175.10 175.91 1ope s THR 401 N -0.44 2.17 0.01 3.92 -4.23 0.40 -0.42 115.64 117.04 1ope s THR 401 Ca 0.10 -0.97 -0.28 0.00 -1.18 0.00 0.00 61.69 59.36 1ope s THR 401 Cb -0.12 -1.84 0.09 0.00 1.34 0.00 0.00 72.50 71.97 1ope s THR 401 CO 0.02 0.55 0.79 0.00 -0.54 0.00 0.00 174.62 175.45 1ope s MET 402 N 0.46 0.95 0.42 3.99 0.23 -0.63 -3.59 119.30 121.13 1ope s MET 402 Ca -0.15 -0.20 -0.25 0.00 -1.03 0.00 0.00 55.69 54.06 1ope s MET 402 Cb -0.17 0.44 -0.08 0.00 -1.53 0.00 0.00 34.83 33.49 1ope s MET 402 CO 0.06 -0.38 1.28 -1.21 -2.03 0.00 0.00 175.02 172.73 1ope s GLU 403 N -2.70 3.88 0.12 3.16 2.02 -1.26 -3.95 118.70 119.98 1ope s GLU 403 Ca 0.00 2.09 -0.22 0.00 0.02 0.00 0.00 54.97 56.86 1ope s GLU 403 Cb -0.01 -2.66 -0.05 0.00 0.10 0.00 0.00 34.13 31.51 1ope s GLU 403 CO -0.06 -0.54 1.68 1.25 0.02 0.00 0.00 175.26 177.61 1ope h HIS 404 N 2.49 -0.31 -3.28 1.61 -0.00 -1.93 -3.48 115.15 110.25 1ope h HIS 404 Ca -0.50 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1ope h HIS 404 Cb 1.25 0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.81 1ope h HIS 404 CO 0.53 -0.19 0.00 0.43 -0.00 0.00 0.00 177.93 178.70 1ope n SER 405 N -5.26 1.73 -1.45 3.26 7.64 -1.26 -3.94 113.62 114.33 1ope n SER 405 Ca -0.04 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.29 1ope n SER 405 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 410 N -3.00 -1.00 -2.19 -0.43 0.00 -1.26 -4.81 120.51 107.82 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 -0.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 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 2.77 -0.77 0.00 0.09 -1.26 -4.92 115.29 111.19 1ope s HIS 411 Ca 0.00 0.74 0.22 0.00 -0.00 0.00 0.00 55.06 56.02 1ope s HIS 411 Cb 0.00 -3.70 -0.12 0.00 -0.00 0.00 0.00 32.58 28.76 1ope s HIS 411 CO 0.00 -2.64 0.91 1.63 -0.00 0.00 0.00 174.74 174.64 1ope n LYS 412 N 5.50 0.16 -4.01 1.40 5.02 -1.25 -4.76 118.16 120.21 1ope n LYS 412 Ca 0.14 -0.03 -0.31 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 33.77 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 -3.12 1.92 0.00 -0.18 1.01 -1.26 -0.54 121.20 119.02 1ope s ILE 413 Ca 0.05 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.20 1ope s ILE 413 Cb 0.16 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1ope s ILE 413 CO 0.85 -0.08 0.00 0.23 0.00 0.00 0.00 174.94 175.93 1ope n MET 414 N 4.52 1.08 -0.06 2.79 0.00 -1.14 -0.76 117.12 123.56 1ope n MET 414 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.47 1ope n MET 414 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.55 1ope n MET 414 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1ope h GLU 415 N 0.00 -0.00 -5.35 0.03 4.39 -1.84 0.25 114.58 112.06 1ope h GLU 415 Ca 0.00 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.28 1ope h GLU 415 Cb 0.00 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 28.43 1ope h GLU 415 CO 0.00 0.73 -0.78 0.15 -1.16 0.00 0.00 179.01 177.95 1ope s LYS 416 N -2.06 0.84 0.67 2.33 -0.14 -1.26 -3.52 119.74 116.60 1ope s LYS 416 Ca -0.14 -0.92 -0.11 0.00 -1.36 0.00 0.00 55.97 53.44 1ope s LYS 416 Cb -0.02 -0.86 -0.01 0.00 -1.68 0.00 0.00 37.83 35.26 1ope s LYS 416 CO 0.51 0.19 1.05 0.00 -0.76 0.00 0.00 175.35 176.34 1ope n THR 418 N -2.96 0.00 -3.69 0.00 -2.24 -1.26 -5.02 114.28 99.11 1ope n THR 418 Ca 0.07 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.38 1ope n THR 418 Cb 0.54 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 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 -2.74 4.22 0.16 3.22 1.43 -1.26 -5.03 118.68 118.67 1ope s LEU 419 Ca -0.00 0.38 -0.34 0.00 -1.03 0.00 0.00 54.13 53.14 1ope s LEU 419 Cb 0.02 -3.15 -0.15 0.00 0.03 0.00 0.00 46.19 42.93 1ope s LEU 419 CO 0.09 -0.06 1.29 -2.65 0.23 0.00 0.00 176.35 175.25 1ope n PRO 420 N -0.80 1.41 -2.40 1.29 -0.02 -1.26 -4.82 135.00 128.40 1ope n PRO 420 Ca -0.05 0.50 -0.36 0.00 -2.02 0.00 0.00 63.50 61.58 1ope n PRO 420 Cb 0.54 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 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 0.54 3.95 -0.20 2.45 1.43 -1.26 -4.14 118.68 121.44 1ope s LEU 421 Ca 0.76 2.12 0.09 0.00 -1.03 0.00 0.00 54.13 56.06 1ope s LEU 421 Cb -0.83 -4.38 -0.22 0.00 0.03 0.00 0.00 46.19 40.80 1ope s LEU 421 CO 0.49 -0.84 0.04 0.41 0.23 0.00 0.00 176.35 176.68 1ope n THR 422 N -0.67 1.49 -3.67 5.49 -1.04 0.40 -4.66 114.28 111.62 1ope n THR 422 Ca 0.08 -0.72 -0.09 0.00 -2.04 0.00 0.00 64.05 61.28 1ope n THR 422 Cb 0.50 -1.01 -0.02 0.00 -1.82 0.00 0.00 70.33 67.98 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 -0.32 -0.03 3.41 0.00 -1.20 -4.59 107.32 98.74 1ope s GLY 423 Ca -0.20 0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.59 1ope s GLY 423 CO 0.73 0.02 -0.13 0.54 0.00 0.00 0.00 173.10 174.26 1ope s LYS 424 N -3.85 2.46 -1.08 2.90 1.02 -1.26 -2.25 119.74 117.68 1ope s LYS 424 Ca 0.07 -0.73 -0.23 0.00 0.02 0.00 0.00 55.97 55.09 1ope s LYS 424 Cb -0.04 -2.39 0.03 0.00 -0.52 0.00 0.00 37.83 34.92 1ope s LYS 424 CO -0.02 0.61 0.43 1.04 -0.92 0.00 0.00 175.35 176.50 1ope n GLN 425 N 2.04 -0.48 0.00 1.68 6.02 -1.22 -4.85 117.38 120.57 1ope n GLN 425 Ca -0.17 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1ope n GLN 425 Cb 0.52 -2.13 0.00 0.00 1.02 0.00 0.00 30.24 29.65 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 -0.50 5.24 -0.09 0.00 1.01 -0.30 -4.54 120.40 121.23 1ope s VAL 427 Ca 0.00 0.70 0.18 0.00 0.00 0.00 0.00 61.98 62.86 1ope s VAL 427 Cb 0.00 -3.69 -0.28 0.00 0.00 0.00 0.00 36.38 32.41 1ope s VAL 427 CO 0.00 0.40 0.29 0.59 0.00 0.00 0.00 175.10 176.38 1ope n ASN 428 N 3.35 0.48 -3.70 3.32 4.13 -0.48 -4.60 115.26 117.77 1ope n ASN 428 Ca -0.11 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.01 1ope n ASN 428 Cb 0.52 1.53 -0.09 0.00 -1.54 0.00 0.00 39.78 40.21 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 -3.01 0.66 -0.06 3.52 3.52 -1.07 0.11 118.95 122.62 1ope s ARG 429 Ca -0.08 0.37 0.05 0.00 -0.13 0.00 0.00 55.73 55.94 1ope s ARG 429 Cb 0.10 0.31 -0.00 0.00 -1.56 0.00 0.00 34.95 33.80 1ope s ARG 429 CO 0.79 -0.14 -0.21 0.42 -0.81 0.00 0.00 175.30 175.36 1ope s ILE 430 N -0.39 1.75 -0.19 4.11 1.01 0.61 -0.56 121.20 127.54 1ope s ILE 430 Ca -0.05 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1ope s ILE 430 Cb -0.03 -1.50 0.04 0.00 0.01 0.00 0.00 42.46 40.98 1ope s ILE 430 CO 0.03 0.49 -0.10 -0.63 0.00 0.00 0.00 174.94 174.74 1ope s ILE 431 N 0.08 1.56 0.54 2.92 1.01 0.43 -0.55 121.20 127.20 1ope s ILE 431 Ca -0.08 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1ope s ILE 431 Cb -0.14 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.70 1ope s ILE 431 CO 0.04 0.17 0.20 0.42 0.00 0.00 0.00 174.94 175.77 1ope s THR 432 N 1.43 1.32 -1.40 2.92 -4.23 -0.35 -1.60 115.64 113.73 1ope s THR 432 Ca -0.01 -1.75 0.30 0.00 -1.18 0.00 0.00 61.69 59.05 1ope s THR 432 Cb -0.16 -2.07 0.47 0.00 1.34 0.00 0.00 72.50 72.08 1ope s THR 432 CO -0.08 0.00 1.99 -1.84 -0.54 0.00 0.00 174.62 174.15 1ope n GLU 433 N -1.54 0.41 -0.10 3.99 0.00 -1.26 -3.72 120.64 118.42 1ope n GLU 433 Ca -0.12 -0.04 -0.14 0.00 0.00 0.00 0.00 57.16 56.86 1ope n GLU 433 Cb 0.66 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.50 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 -1.26 0.52 -4.07 3.44 5.02 -1.26 -4.81 118.16 115.74 1ope n LYS 434 Ca 0.13 0.12 -0.11 0.00 -2.02 0.00 0.00 58.31 56.43 1ope n LYS 434 Cb 0.26 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.42 0.34 -0.09 7.82 0.00 -1.24 -0.89 121.76 125.28 1ope s ALA 435 Ca -0.28 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.46 1ope s ALA 435 Cb 0.07 1.17 0.02 0.00 0.00 0.00 0.00 23.12 24.38 1ope s ALA 435 CO 0.48 -0.77 -0.10 0.08 0.00 0.00 0.00 175.76 175.45 1ope s VAL 436 N -3.83 1.10 -0.01 0.00 1.01 -0.68 -1.21 120.40 116.78 1ope s VAL 436 Ca 0.28 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1ope s VAL 436 Cb 0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1ope s VAL 436 CO 0.12 0.36 -0.26 -0.36 0.00 0.00 0.00 175.10 174.97 1ope s PHE 437 N 1.18 2.30 0.06 5.22 0.40 0.29 -0.95 117.98 126.48 1ope s PHE 437 Ca -0.05 -0.43 -0.09 0.00 -0.60 0.00 0.00 56.93 55.76 1ope s PHE 437 Cb -0.14 -1.48 -0.06 0.00 0.51 0.00 0.00 43.02 41.86 1ope s PHE 437 CO -0.02 -0.03 0.37 -0.51 0.70 0.00 0.00 175.22 175.73 1ope s ASP 438 N -0.65 6.61 -0.08 1.36 1.01 -0.50 -0.29 116.67 124.13 1ope s ASP 438 Ca 0.10 0.74 0.03 0.00 0.71 0.00 0.00 52.55 54.13 1ope s ASP 438 Cb -0.10 -2.16 -0.02 0.00 1.01 0.00 0.00 42.92 41.65 1ope s ASP 438 CO -0.01 0.20 -0.15 -0.69 0.21 0.00 0.00 175.17 174.73 1ope s VAL 439 N -1.36 2.92 -0.07 -1.27 1.01 0.31 -1.46 120.40 120.48 1ope s VAL 439 Ca 0.31 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1ope s VAL 439 Cb -0.14 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.08 1ope s VAL 439 CO 0.17 0.57 -0.16 -0.62 0.00 0.00 0.00 175.10 175.05 1ope s ASP 440 N -0.28 2.20 0.61 3.32 2.15 -0.19 -4.62 116.67 119.87 1ope s ASP 440 Ca 0.02 -0.38 0.32 0.00 0.43 0.00 0.00 52.55 52.93 1ope s ASP 440 Cb -0.13 -0.90 1.81 0.00 -0.30 0.00 0.00 42.92 43.40 1ope s ASP 440 CO 0.03 0.10 2.16 0.08 -0.17 0.00 0.00 175.17 177.36 1ope h ARG 441 N 6.70 0.00 0.00 4.34 0.11 -1.87 -2.20 114.38 121.46 1ope h ARG 441 Ca -0.28 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.66 1ope h ARG 441 Cb 1.20 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.26 1ope h ARG 441 CO 0.47 0.00 -1.23 1.63 0.10 0.00 0.00 179.97 180.94 1ope n LYS 442 N -3.61 0.33 0.00 0.08 4.76 -1.26 -4.70 118.16 113.75 1ope n LYS 442 Ca -0.00 0.14 0.13 0.00 -2.87 0.00 0.00 58.31 55.70 1ope n LYS 442 Cb 0.24 -1.06 0.72 0.00 -1.84 0.00 0.00 35.03 33.09 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 -3.90 0.61 0.00 1.97 2.85 -1.24 -5.02 118.16 113.43 1ope n LYS 443 Ca -0.20 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 1ope n LYS 443 Cb 0.51 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 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 0.75 -0.13 3.83 2.58 0.00 -0.83 -4.90 105.19 106.49 1ope n GLY 444 Ca 0.16 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 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 4.34 -0.08 0.99 1.43 -1.22 -1.02 118.68 123.12 1ope s LEU 445 Ca 0.00 1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1ope s LEU 445 Cb 0.00 -3.37 0.03 0.00 0.03 0.00 0.00 46.19 42.87 1ope s LEU 445 CO 0.00 0.08 -0.02 -0.89 0.23 0.00 0.00 176.35 175.75 1ope s THR 446 N -1.48 0.54 -0.15 5.49 2.01 -0.54 -0.96 115.64 120.56 1ope s THR 446 Ca 0.39 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.11 1ope s THR 446 Cb -0.16 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 1ope s THR 446 CO 0.20 0.28 1.30 -0.22 -0.69 0.00 0.00 174.62 175.49 1ope s LEU 447 N 1.86 4.20 -0.01 4.42 2.96 0.03 -1.41 118.68 130.73 1ope s LEU 447 Ca 0.04 1.75 0.10 0.00 -0.22 0.00 0.00 54.13 55.80 1ope s LEU 447 Cb -0.12 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.88 1ope s LEU 447 CO -0.06 -0.78 0.26 2.30 -1.32 0.00 0.00 176.35 176.76 1ope n ILE 448 N 5.37 0.00 -3.89 6.68 -5.35 -0.12 -1.09 119.36 120.95 1ope n ILE 448 Ca 0.14 -0.24 -0.11 0.00 -0.27 0.00 0.00 62.75 62.27 1ope n ILE 448 Cb 0.45 0.44 -0.12 0.00 -1.74 0.00 0.00 39.64 38.67 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 -2.51 0.19 -0.02 6.28 2.02 -1.13 -2.17 118.70 121.35 1ope s GLU 449 Ca -0.02 -0.20 0.02 0.00 0.02 0.00 0.00 54.97 54.79 1ope s GLU 449 Cb 0.07 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.38 1ope s GLU 449 CO 0.41 -0.03 -0.09 -1.17 0.02 0.00 0.00 175.26 174.40 1ope s LEU 450 N -0.62 1.79 0.23 1.80 2.96 0.20 -1.69 118.68 123.36 1ope s LEU 450 Ca -0.07 -0.18 -0.30 0.00 -0.22 0.00 0.00 54.13 53.37 1ope s LEU 450 Cb -0.04 -0.53 -0.09 0.00 0.50 0.00 0.00 46.19 46.03 1ope s LEU 450 CO -0.00 0.06 1.15 0.86 -1.32 0.00 0.00 176.35 177.11 1ope s TRP 451 N 0.18 3.48 -0.01 5.38 -0.11 -0.07 0.10 118.94 127.89 1ope s TRP 451 Ca -0.03 1.56 -0.36 0.00 1.22 0.00 0.00 56.10 58.49 1ope s TRP 451 Cb -0.08 -3.37 -0.15 0.00 -1.50 0.00 0.00 33.47 28.37 1ope s TRP 451 CO 0.00 -0.91 1.62 0.39 -4.62 0.00 0.00 176.95 173.43 1ope n GLU 452 N 1.82 1.66 0.00 5.86 1.02 -1.26 -1.14 120.64 128.59 1ope n GLU 452 Ca 0.02 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1ope n GLU 452 Cb 0.45 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 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 3.57 2.18 3.96 0.62 0.00 -1.26 -5.05 105.19 109.21 1ope n GLY 453 Ca 0.21 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 4.17 0.36 0.99 1.43 -0.30 -5.11 118.68 120.23 1ope s LEU 454 Ca 0.00 0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.33 1ope s LEU 454 Cb 0.00 -2.98 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 1ope s LEU 454 CO 0.00 -0.20 -0.05 0.42 0.23 0.00 0.00 176.35 176.75 1ope s THR 455 N -2.12 2.06 0.29 5.49 -4.23 -1.26 -4.81 115.64 111.06 1ope s THR 455 Ca 0.37 -2.11 0.04 0.00 -1.18 0.00 0.00 61.69 58.81 1ope s THR 455 Cb -0.09 -2.77 0.29 0.00 1.34 0.00 0.00 72.50 71.26 1ope s THR 455 CO 0.32 -0.13 1.77 0.58 -0.54 0.00 0.00 174.62 176.62 1ope h VAL 456 N 1.95 0.71 -0.01 2.29 2.07 -1.99 0.29 116.25 121.55 1ope h VAL 456 Ca -0.43 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1ope h VAL 456 Cb 1.24 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1ope h VAL 456 CO 0.74 0.13 -0.16 0.44 0.02 0.00 0.00 177.57 178.74 1ope h ASP 457 N 0.72 0.02 -0.45 0.57 3.32 -1.98 0.01 116.42 118.63 1ope h ASP 457 Ca 0.55 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.57 1ope h ASP 457 Cb 0.84 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1ope h ASP 457 CO -0.38 0.18 0.16 0.44 -1.72 0.00 0.00 179.24 177.91 1ope h ASP 458 N 0.02 0.64 -0.32 6.45 3.32 -1.33 -0.60 116.42 124.59 1ope h ASP 458 Ca 0.00 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1ope h ASP 458 Cb 0.30 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1ope h ASP 458 CO 0.02 0.66 0.06 0.40 -1.72 0.00 0.00 179.24 178.65 1ope h ILE 459 N 0.58 1.23 -0.21 0.35 1.08 -1.06 -2.15 117.51 117.33 1ope h ILE 459 Ca 0.15 -0.80 0.06 0.00 -0.39 0.00 0.00 64.86 63.87 1ope h ILE 459 Cb 0.23 1.14 -0.07 0.00 -3.07 0.00 0.00 36.82 35.06 1ope h ILE 459 CO -0.01 0.27 -0.24 0.11 -0.69 0.00 0.00 178.15 177.59 1ope h LYS 460 N 0.36 -0.25 0.00 2.37 1.57 -0.78 -0.47 116.57 119.36 1ope h LYS 460 Ca 0.10 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1ope h LYS 460 Cb 0.34 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1ope h LYS 460 CO 0.01 -0.17 -0.05 0.87 -0.57 0.00 0.00 179.45 179.54 1ope h LYS 461 N -0.26 0.00 -0.06 3.15 1.57 -0.90 -2.35 116.57 117.72 1ope h LYS 461 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1ope h LYS 461 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1ope h LYS 461 CO -0.36 0.05 0.00 0.43 -0.57 0.00 0.00 179.45 179.00 1ope n SER 462 N -3.75 2.12 -4.25 0.86 7.64 -0.29 -4.90 113.62 111.04 1ope n SER 462 Ca -0.03 -1.71 -0.29 0.00 1.01 0.00 0.00 58.87 57.85 1ope n SER 462 Cb 0.14 -0.03 -0.16 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.94 1.82 -0.35 0.44 2.01 -0.59 -4.78 115.64 112.25 1ope s THR 463 Ca 0.34 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 1ope s THR 463 Cb 0.20 -1.52 0.20 0.00 0.01 0.00 0.00 72.50 71.40 1ope s THR 463 CO 0.31 0.51 2.14 0.61 -0.69 0.00 0.00 174.62 177.51 1ope n GLY 464 N 2.64 4.20 0.00 4.40 0.00 0.06 -4.87 105.19 111.63 1ope n GLY 464 Ca -0.16 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.23 -3.58 0.00 8.00 -1.26 -5.03 116.55 112.45 1ope n ASP 466 Ca 0.00 -0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.20 1ope n ASP 466 Cb 0.00 -1.07 -0.05 0.00 -0.02 0.00 0.00 41.12 39.97 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 -2.29 -0.38 0.69 1.24 -0.12 -1.26 -4.67 117.98 111.19 1ope s PHE 467 Ca 0.62 0.65 -0.11 0.00 -0.05 0.00 0.00 56.93 58.03 1ope s PHE 467 Cb -0.18 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.67 1ope s PHE 467 CO 0.65 -0.35 1.08 0.00 -0.05 0.00 0.00 175.22 176.56 1ope s ALA 468 N -1.11 2.93 -0.14 1.99 0.00 -0.13 -4.91 121.76 120.40 1ope s ALA 468 Ca -0.02 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1ope s ALA 468 Cb -0.00 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1ope s ALA 468 CO 0.02 -1.06 -0.20 0.08 0.00 0.00 0.00 175.76 174.60 1ope s VAL 469 N -3.33 2.31 0.34 0.00 1.01 -1.26 -0.79 120.40 118.68 1ope s VAL 469 Ca 0.58 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1ope s VAL 469 Cb -0.11 -1.93 -0.10 0.00 0.00 0.00 0.00 36.38 34.23 1ope s VAL 469 CO 0.52 0.54 1.36 -0.55 0.00 0.00 0.00 175.10 176.97 1ope s SER 470 N 0.70 6.66 0.00 3.32 0.15 -0.25 -4.83 113.70 119.45 1ope s SER 470 Ca -0.09 2.78 0.17 0.00 0.70 0.00 0.00 55.95 59.51 1ope s SER 470 Cb -0.16 -2.65 0.82 0.00 -1.71 0.00 0.00 66.02 62.32 1ope s SER 470 CO 0.01 -0.63 1.51 -2.65 1.20 0.00 0.00 173.24 172.68 1ope n PRO 471 N 0.83 0.17 -0.85 5.44 -0.02 -1.26 -2.05 135.00 137.26 1ope n PRO 471 Ca 0.01 0.15 0.01 0.00 -2.02 0.00 0.00 63.50 61.65 1ope n PRO 471 Cb 0.41 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.35 1.87 -1.49 -0.52 4.76 -1.26 -5.06 118.16 115.11 1ope n LYS 472 Ca 0.07 -3.42 -0.52 0.00 -2.87 0.00 0.00 58.31 51.58 1ope n LYS 472 Cb 0.15 -1.69 -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 2.22 -4.80 -0.35 7.94 -0.87 -4.96 117.00 115.16 1ope n LEU 473 Ca 0.23 0.54 -0.22 0.00 -1.11 0.00 0.00 56.01 55.44 1ope n LEU 473 Cb 0.74 -1.25 -0.05 0.00 0.53 0.00 0.00 43.42 43.40 1ope n LEU 473 CO 0.03 -0.64 -0.11 0.27 -1.11 0.00 0.00 177.39 175.82 1ope s ILE 474 N 6.59 2.86 0.54 1.96 -4.36 -0.92 -4.94 121.20 122.92 1ope s ILE 474 Ca 1.07 -1.54 -0.21 0.00 -0.26 0.00 0.00 60.65 59.72 1ope s ILE 474 Cb -0.89 -3.02 -0.05 0.00 1.25 0.00 0.00 42.46 39.74 1ope s ILE 474 CO 0.52 -0.09 1.20 -2.84 0.24 0.00 0.00 174.94 173.96 1ope s PRO 475 N -3.96 3.31 0.11 0.37 0.02 -1.26 -0.63 135.00 132.95 1ope s PRO 475 Ca 0.42 1.82 -0.31 0.00 0.02 0.00 0.00 61.00 62.95 1ope s PRO 475 Cb -0.02 -2.13 -0.10 0.00 0.02 0.00 0.00 34.50 32.27 1ope s PRO 475 CO 0.25 -0.94 1.82 1.41 -0.33 0.00 0.00 177.00 179.22 1ope s MET 476 N -3.08 4.14 0.88 5.54 1.75 0.28 -4.59 119.30 124.22 1ope s MET 476 Ca 0.72 2.57 -0.11 0.00 -1.25 0.00 0.00 55.69 57.62 1ope s MET 476 Cb -0.30 -3.63 0.12 0.00 2.84 0.00 0.00 34.83 33.86 1ope s MET 476 CO 0.34 -0.84 1.09 -0.65 -0.65 0.00 0.00 175.02 174.31 1ope s GLN 477 N 2.85 1.41 -0.07 4.11 -0.21 -1.26 -4.91 119.66 121.57 1ope s GLN 477 Ca 0.81 0.94 -0.04 0.00 0.02 0.00 0.00 55.36 57.09 1ope s GLN 477 Cb -0.45 -1.82 0.04 0.00 1.00 0.00 0.00 33.01 31.78 1ope s GLN 477 CO 0.36 -2.17 0.17 -0.65 -2.12 0.00 0.00 175.29 170.88 1ope s GLN 478 N -4.90 0.14 0.71 2.91 -1.52 -1.26 -4.30 119.66 111.43 1ope s GLN 478 Ca 0.63 0.37 -0.16 0.00 -1.95 0.00 0.00 55.36 54.26 1ope s GLN 478 Cb -0.18 -0.11 0.03 0.00 -0.22 0.00 0.00 33.01 32.52 1ope s GLN 478 CO 0.57 -0.13 1.22 0.54 -0.25 0.00 0.00 175.29 177.24 1ope s VAL 479 N 0.96 2.26 -0.37 1.09 0.11 -0.56 -4.94 120.40 118.96 1ope s VAL 479 Ca -0.07 0.14 0.23 0.00 -2.93 0.00 0.00 61.98 59.34 1ope s VAL 479 Cb -0.09 -2.80 -0.02 0.00 -1.53 0.00 0.00 36.38 31.94 1ope s VAL 479 CO -0.05 -0.06 1.08 0.35 -3.33 0.00 0.00 175.10 173.08 1ope n THR 480 N -2.50 0.47 0.00 5.04 -2.24 -1.26 -5.03 114.28 108.76 1ope n THR 480 Ca 0.14 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1ope n THR 480 Cb 0.50 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1ope n THR 480 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91