#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rks n GLY 5 N 0.00 -2.00 3.81 0.00 0.00 -1.22 -4.88 105.19 100.90 1rks n GLY 5 Ca 0.00 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 1rks n GLY 5 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rks s SER 6 N -4.27 7.07 -0.12 1.61 1.04 -1.26 -4.40 113.70 113.38 1rks s SER 6 Ca 0.56 1.31 -0.02 0.00 0.48 0.00 0.00 55.95 58.28 1rks s SER 6 Cb -0.03 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.68 1rks s SER 6 CO 0.41 0.20 -0.04 -0.22 0.98 0.00 0.00 173.24 174.57 1rks s LEU 7 N -1.38 3.27 -0.23 2.42 2.96 0.65 -0.24 118.68 126.13 1rks s LEU 7 Ca 0.33 -0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.15 1rks s LEU 7 Cb -0.19 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1rks s LEU 7 CO 0.20 0.27 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.78 1rks s VAL 8 N -0.22 3.45 -0.11 1.68 1.01 -0.68 -0.76 120.40 124.77 1rks s VAL 8 Ca 0.04 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1rks s VAL 8 Cb -0.13 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1rks s VAL 8 CO 0.02 0.40 0.04 -0.69 0.00 0.00 0.00 175.10 174.87 1rks s VAL 9 N 1.48 4.61 -0.16 2.92 1.01 -0.10 -0.20 120.40 129.97 1rks s VAL 9 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1rks s VAL 9 Cb -0.14 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 33.30 1rks s VAL 9 CO -0.03 0.58 -0.03 -0.22 0.00 0.00 0.00 175.10 175.40 1rks s LEU 10 N -0.61 1.36 0.00 3.92 0.20 -0.63 -0.22 118.68 122.70 1rks s LEU 10 Ca 0.11 -0.60 0.00 0.00 0.69 0.00 0.00 54.13 54.32 1rks s LEU 10 Cb -0.12 -0.77 0.00 0.00 -0.43 0.00 0.00 46.19 44.87 1rks s LEU 10 CO 0.02 -0.21 0.00 0.61 -0.29 0.00 0.00 176.35 176.48 1rks n GLY 11 N 4.95 -0.76 3.83 7.98 0.00 -0.96 -3.97 105.19 116.25 1rks n GLY 11 Ca -0.10 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1rks n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rks s SER 12 N -4.00 5.91 -0.08 1.61 1.04 -1.26 -4.54 113.70 112.38 1rks s SER 12 Ca 0.00 1.65 0.01 0.00 0.48 0.00 0.00 55.95 58.09 1rks s SER 12 Cb 0.00 -2.51 0.02 0.00 0.10 0.00 0.00 66.02 63.63 1rks s SER 12 CO 0.00 -1.08 -0.09 -0.63 0.98 0.00 0.00 173.24 172.42 1rks s ILE 13 N -2.77 1.02 0.19 -1.02 1.01 -1.26 -0.81 121.20 117.56 1rks s ILE 13 Ca 0.60 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.94 1rks s ILE 13 Cb -0.13 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.31 1rks s ILE 13 CO 0.43 0.34 -0.07 0.20 0.00 0.00 0.00 174.94 175.85 1rks s ASN 14 N 1.10 2.00 -0.39 3.58 0.01 -0.55 -3.53 114.94 117.16 1rks s ASN 14 Ca -0.07 -1.10 -0.13 0.00 -0.71 0.00 0.00 52.86 50.86 1rks s ASN 14 Cb -0.14 -0.04 0.03 0.00 0.41 0.00 0.00 41.25 41.51 1rks s ASN 14 CO -0.01 -0.37 0.25 0.00 -1.51 0.00 0.00 177.10 175.46 1rks s ALA 15 N -3.28 3.37 -0.02 0.60 0.00 -0.56 -0.65 121.76 121.22 1rks s ALA 15 Ca 0.23 -1.75 -0.26 0.00 0.00 0.00 0.00 51.96 50.18 1rks s ALA 15 Cb 0.03 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1rks s ALA 15 CO 0.05 -1.44 0.80 -0.51 0.00 0.00 0.00 175.76 174.66 1rks s ASP 16 N 1.65 7.16 -0.32 0.00 1.01 0.17 -1.39 116.67 124.95 1rks s ASP 16 Ca 0.03 1.40 -0.01 0.00 0.71 0.00 0.00 52.55 54.68 1rks s ASP 16 Cb -0.19 -2.47 0.07 0.00 1.01 0.00 0.00 42.92 41.33 1rks s ASP 16 CO 0.08 -0.13 0.02 -1.00 0.21 0.00 0.00 175.17 174.35 1rks s HIS 17 N 0.67 3.36 -0.17 4.23 3.76 -0.24 -1.22 115.29 125.68 1rks s HIS 17 Ca 0.42 -2.12 -0.01 0.00 -0.15 0.00 0.00 55.06 53.19 1rks s HIS 17 Cb -0.19 -2.34 -0.01 0.00 1.11 0.00 0.00 32.58 31.14 1rks s HIS 17 CO 0.22 -0.85 -0.10 0.42 -0.85 0.00 0.00 174.74 173.58 1rks s ILE 18 N 1.18 3.11 -0.16 0.60 1.01 -0.14 -0.19 121.20 126.62 1rks s ILE 18 Ca -0.02 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1rks s ILE 18 Cb -0.20 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 39.94 1rks s ILE 18 CO -0.03 0.49 -0.20 -0.22 0.00 0.00 0.00 174.94 174.98 1rks s LEU 19 N 0.82 2.06 0.00 2.97 2.96 -0.50 -0.32 118.68 126.66 1rks s LEU 19 Ca -0.04 -0.60 -0.29 0.00 -0.22 0.00 0.00 54.13 52.98 1rks s LEU 19 Cb -0.15 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1rks s LEU 19 CO 0.01 0.03 0.95 0.20 -1.32 0.00 0.00 176.35 176.21 1rks s ASN 20 N 1.10 7.34 0.23 3.68 -0.87 0.01 -1.58 114.94 124.85 1rks s ASN 20 Ca -0.01 1.62 0.00 0.00 -1.57 0.00 0.00 52.86 52.91 1rks s ASN 20 Cb -0.14 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.50 1rks s ASN 20 CO -0.08 -0.23 0.19 -1.48 -2.57 0.00 0.00 177.10 172.93 1rks s LEU 21 N 0.90 1.23 -0.02 0.60 0.05 -0.01 -0.87 118.68 120.55 1rks s LEU 21 Ca 0.50 -1.44 -0.14 0.00 0.05 0.00 0.00 54.13 53.10 1rks s LEU 21 Cb -0.21 0.52 -0.07 0.00 -2.05 0.00 0.00 46.19 44.37 1rks s LEU 21 CO 0.27 -0.91 0.67 1.56 -0.55 0.00 0.00 176.35 177.39 1rks h GLN 22 N 2.49 -0.47 -4.66 1.48 1.08 -1.85 -1.37 115.11 111.81 1rks h GLN 22 Ca -0.33 0.03 -0.43 0.00 -1.45 0.00 0.00 58.65 56.47 1rks h GLN 22 Cb 1.25 0.11 -0.31 0.00 -0.05 0.00 0.00 27.48 28.48 1rks h GLN 22 CO 0.48 -0.31 -0.79 -1.12 -0.95 0.00 0.00 178.83 176.14 1rks s SER 23 N -4.29 1.27 0.16 1.46 0.01 -1.26 0.32 113.70 111.37 1rks s SER 23 Ca -0.07 -0.20 -0.33 0.00 1.31 0.00 0.00 55.95 56.66 1rks s SER 23 Cb 0.01 -0.32 -0.16 0.00 0.21 0.00 0.00 66.02 65.75 1rks s SER 23 CO 0.21 0.08 1.08 0.49 0.41 0.00 0.00 173.24 175.51 1rks n PHE 24 N 3.25 1.03 -1.86 2.43 3.72 -1.26 -4.88 117.46 119.89 1rks n PHE 24 Ca -0.18 0.75 -0.38 0.00 -0.05 0.00 0.00 57.45 57.60 1rks n PHE 24 Cb 0.54 -2.22 0.03 0.00 -0.94 0.00 0.00 39.48 36.89 1rks n PHE 24 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1rks s PRO 25 N -0.44 3.24 0.35 -1.08 0.04 -1.26 -5.03 135.00 130.81 1rks s PRO 25 Ca 0.74 2.16 0.07 0.00 0.04 0.00 0.00 61.00 64.01 1rks s PRO 25 Cb -0.90 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1rks s PRO 25 CO 0.53 -1.09 0.37 0.95 0.04 0.00 0.00 177.00 177.81 1rks s THR 26 N -1.34 3.54 0.03 1.26 -4.23 -1.26 -4.96 115.64 108.68 1rks s THR 26 Ca 0.70 -1.24 -0.36 0.00 -1.18 0.00 0.00 61.69 59.61 1rks s THR 26 Cb -0.39 -3.21 -0.15 0.00 1.34 0.00 0.00 72.50 70.10 1rks s THR 26 CO 0.46 -0.14 1.57 -2.65 -0.54 0.00 0.00 174.62 173.33 1rks n PRO 27 N -1.50 1.68 -0.93 3.99 -0.02 -1.26 -0.06 135.00 136.91 1rks n PRO 27 Ca -0.00 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1rks n PRO 27 Cb 0.59 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1rks n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rks n GLY 28 N 3.40 0.57 3.76 -1.23 0.00 -1.26 -5.01 105.19 105.41 1rks n GLY 28 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1rks n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rks s GLU 29 N -0.39 3.16 -0.24 1.61 2.12 0.92 -5.09 118.70 120.78 1rks s GLU 29 Ca 0.00 -0.30 -0.09 0.00 0.36 0.00 0.00 54.97 54.94 1rks s GLU 29 Cb 0.00 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.40 1rks s GLU 29 CO 0.00 0.73 0.13 0.99 -0.54 0.00 0.00 175.26 176.57 1rks s THR 30 N -0.94 5.00 0.02 -1.70 2.01 -1.26 -4.56 115.64 114.21 1rks s THR 30 Ca 0.14 0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.24 1rks s THR 30 Cb -0.12 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 1rks s THR 30 CO 0.03 0.35 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.52 1rks s VAL 31 N 1.19 3.40 -0.31 3.82 1.01 -1.26 -5.09 120.40 123.15 1rks s VAL 31 Ca 0.06 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 1rks s VAL 31 Cb -0.14 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1rks s VAL 31 CO 0.05 0.35 0.34 -0.89 0.00 0.00 0.00 175.10 174.95 1rks s THR 32 N -1.00 5.19 0.09 3.92 2.01 -1.26 -5.06 115.64 119.52 1rks s THR 32 Ca 0.17 0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.40 1rks s THR 32 Cb -0.11 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.67 1rks s THR 32 CO 0.08 0.03 0.12 0.61 -0.69 0.00 0.00 174.62 174.76 1rks n GLY 33 N 4.89 1.31 0.00 4.40 0.00 -1.26 -4.75 105.19 109.77 1rks n GLY 33 Ca -0.10 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1rks n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rks n ASN 34 N -2.95 0.00 -4.69 1.61 0.23 -0.05 -4.99 115.26 104.42 1rks n ASN 34 Ca 0.02 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.67 1rks n ASN 34 Cb 0.08 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.79 1rks n ASN 34 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1rks n HIS 35 N 0.00 1.96 -4.02 -2.53 -0.00 -1.26 -4.77 115.22 104.60 1rks n HIS 35 Ca 0.00 0.50 -0.16 0.00 -0.00 0.00 0.00 57.72 58.06 1rks n HIS 35 Cb 0.00 -2.35 -0.15 0.00 -0.00 0.00 0.00 29.99 27.50 1rks n HIS 35 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1rks s TYR 36 N -1.23 0.33 -0.07 1.57 5.04 -1.26 -0.81 117.35 120.91 1rks s TYR 36 Ca 0.63 -0.05 -0.07 0.00 -2.44 0.00 0.00 57.07 55.15 1rks s TYR 36 Cb -0.50 -0.28 0.02 0.00 0.35 0.00 0.00 41.96 41.54 1rks s TYR 36 CO 0.57 -0.05 0.19 -1.14 -1.34 0.00 0.00 175.55 173.78 1rks s GLN 37 N 0.31 0.22 -0.25 4.97 0.74 0.56 -4.99 119.66 121.22 1rks s GLN 37 Ca -0.03 0.28 -0.06 0.00 0.05 0.00 0.00 55.36 55.60 1rks s GLN 37 Cb -0.06 0.10 -0.01 0.00 1.10 0.00 0.00 33.01 34.14 1rks s GLN 37 CO -0.01 -0.03 0.02 0.08 -0.55 0.00 0.00 175.29 174.81 1rks s VAL 38 N 0.15 3.85 0.18 1.34 1.01 -1.26 -0.96 120.40 124.71 1rks s VAL 38 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1rks s VAL 38 Cb -0.02 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1rks s VAL 38 CO -0.00 0.32 0.19 0.00 0.00 0.00 0.00 175.10 175.62 1rks s ALA 39 N 1.54 0.64 0.29 5.51 0.00 -0.36 -4.98 121.76 124.39 1rks s ALA 39 Ca 0.05 -1.35 -0.28 0.00 0.00 0.00 0.00 51.96 50.38 1rks s ALA 39 Cb -0.15 1.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.97 1rks s ALA 39 CO 0.01 -0.61 0.98 -0.06 0.00 0.00 0.00 175.76 176.07 1rks s PHE 40 N -4.07 3.76 0.00 0.00 0.08 -1.26 0.43 117.98 116.93 1rks s PHE 40 Ca 0.28 1.82 0.00 0.00 0.12 0.00 0.00 56.93 59.14 1rks s PHE 40 Cb 0.05 -3.04 0.00 0.00 -0.57 0.00 0.00 43.02 39.47 1rks s PHE 40 CO 0.06 0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.69 1rks n GLY 41 N 1.07 3.85 0.00 4.36 0.00 0.17 -3.90 105.19 110.74 1rks n GLY 41 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1rks n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rks n GLY 42 N 0.00 2.16 0.25 -0.02 0.00 -1.26 -1.48 105.19 104.83 1rks n GLY 42 Ca 0.00 -1.54 0.03 0.00 0.00 0.00 0.00 46.02 44.52 1rks n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rks h LYS 43 N 0.00 0.21 -0.12 1.61 1.57 -1.97 -0.30 116.57 117.57 1rks h LYS 43 Ca 0.00 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1rks h LYS 43 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1rks h LYS 43 CO 0.00 0.31 -0.21 0.78 -0.57 0.00 0.00 179.45 179.76 1rks h GLY 44 N 0.63 0.39 1.00 3.86 0.00 -1.68 -2.72 103.07 104.54 1rks h GLY 44 Ca 0.04 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 1rks h GLY 44 CO 0.02 0.40 -0.03 0.00 0.00 0.00 0.00 176.54 176.93 1rks h ALA 45 N 0.54 0.64 -0.29 3.60 0.00 -0.45 0.58 119.26 123.88 1rks h ALA 45 Ca 0.01 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1rks h ALA 45 Cb 0.79 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1rks h ALA 45 CO 0.05 0.46 0.18 -0.91 0.00 0.00 0.00 179.25 179.03 1rks h ASN 46 N 0.70 0.31 -0.41 0.00 2.35 -1.15 0.15 115.58 117.53 1rks h ASN 46 Ca 0.13 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.75 1rks h ASN 46 Cb 0.54 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1rks h ASN 46 CO 0.03 0.23 -0.21 1.56 -1.65 0.00 0.00 177.43 177.38 1rks h GLN 47 N 0.38 0.92 -0.77 0.81 4.20 -1.38 -0.19 115.11 119.08 1rks h GLN 47 Ca 0.11 -0.38 -0.05 0.00 0.06 0.00 0.00 58.65 58.39 1rks h GLN 47 Cb -0.03 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1rks h GLN 47 CO -0.04 1.04 0.30 0.00 -0.67 0.00 0.00 178.83 179.45 1rks h ALA 48 N 0.96 1.00 -0.12 3.87 0.00 -0.48 0.71 119.26 125.19 1rks h ALA 48 Ca 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1rks h ALA 48 Cb 0.77 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1rks h ALA 48 CO 0.06 0.64 0.01 0.28 0.00 0.00 0.00 179.25 180.24 1rks h VAL 49 N 1.12 1.23 -0.58 0.00 2.07 -0.54 0.17 116.25 119.72 1rks h VAL 49 Ca 0.26 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1rks h VAL 49 Cb 0.23 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1rks h VAL 49 CO -0.02 0.21 0.31 0.00 0.02 0.00 0.00 177.57 178.09 1rks h ALA 50 N 0.78 1.45 0.13 1.67 0.00 -0.71 0.64 119.26 123.22 1rks h ALA 50 Ca 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1rks h ALA 50 Cb 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1rks h ALA 50 CO 0.00 0.45 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 1rks h ALA 51 N 1.53 -0.17 -0.42 0.00 0.00 -0.62 -2.15 119.26 117.43 1rks h ALA 51 Ca 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1rks h ALA 51 Cb 0.04 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1rks h ALA 51 CO -0.03 -0.39 0.18 0.78 0.00 0.00 0.00 179.25 179.79 1rks h GLY 52 N -0.59 0.67 1.69 0.00 0.00 -0.52 -1.72 103.07 102.61 1rks h GLY 52 Ca -0.02 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1rks h GLY 52 CO 0.03 0.34 -0.41 3.21 0.00 0.00 0.00 176.54 179.70 1rks h ARG 53 N 0.54 0.34 0.00 4.80 3.08 -0.87 -2.79 114.38 119.48 1rks h ARG 53 Ca 0.14 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1rks h ARG 53 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1rks h ARG 53 CO -0.01 0.70 0.00 -1.13 -1.07 0.00 0.00 179.97 178.46 1rks n SER 54 N -4.02 0.00 0.00 7.04 3.41 -0.81 -1.04 113.62 118.20 1rks n SER 54 Ca -0.02 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1rks n SER 54 Cb 0.49 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1rks n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rks n GLY 55 N 1.10 1.03 3.79 5.00 0.00 -0.97 -4.53 105.19 110.61 1rks n GLY 55 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1rks n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rks s ALA 56 N -1.99 2.17 -0.96 4.61 0.00 -0.68 -4.97 121.76 119.94 1rks s ALA 56 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.75 1rks s ALA 56 Cb 0.00 -3.14 0.24 0.00 0.00 0.00 0.00 23.12 20.22 1rks s ALA 56 CO 0.00 -1.79 0.91 1.21 0.00 0.00 0.00 175.76 176.09 1rks s ASN 57 N -3.78 6.80 0.01 0.00 2.47 -1.26 -4.70 114.94 114.48 1rks s ASN 57 Ca 0.61 -3.30 0.08 0.00 0.42 0.00 0.00 52.86 50.67 1rks s ASN 57 Cb -0.15 -2.14 -0.02 0.00 -1.45 0.00 0.00 41.25 37.49 1rks s ASN 57 CO 0.55 -0.36 -0.24 -0.51 -3.72 0.00 0.00 177.10 172.82 1rks s ILE 58 N -0.77 2.27 0.07 -5.21 -1.16 -1.26 -0.25 121.20 114.89 1rks s ILE 58 Ca 0.25 -1.18 0.09 0.00 -0.51 0.00 0.00 60.65 59.31 1rks s ILE 58 Cb -0.10 -1.85 -0.03 0.00 0.61 0.00 0.00 42.46 41.09 1rks s ILE 58 CO -0.09 0.48 -0.24 0.00 -2.81 0.00 0.00 174.94 172.28 1rks s ALA 59 N -0.72 2.10 -0.11 1.50 0.00 0.06 -1.86 121.76 122.73 1rks s ALA 59 Ca 0.11 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1rks s ALA 59 Cb -0.10 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1rks s ALA 59 CO 0.01 0.48 -0.10 0.12 0.00 0.00 0.00 175.76 176.27 1rks s PHE 60 N -0.89 1.65 -0.42 0.00 5.36 -0.81 -0.92 117.98 121.95 1rks s PHE 60 Ca 0.11 -0.81 -0.17 0.00 -0.96 0.00 0.00 56.93 55.09 1rks s PHE 60 Cb -0.10 -1.29 0.02 0.00 -0.34 0.00 0.00 43.02 41.31 1rks s PHE 60 CO 0.03 -0.50 0.43 0.42 -1.46 0.00 0.00 175.22 174.14 1rks s ILE 61 N 1.44 5.10 0.20 3.12 1.01 0.69 -2.83 121.20 129.92 1rks s ILE 61 Ca 0.01 -0.39 -0.22 0.00 0.00 0.00 0.00 60.65 60.06 1rks s ILE 61 Cb -0.13 -4.04 0.05 0.00 0.01 0.00 0.00 42.46 38.35 1rks s ILE 61 CO -0.06 -0.43 0.62 0.00 0.00 0.00 0.00 174.94 175.07 1rks s ALA 62 N 2.11 -1.39 -0.06 9.38 0.00 -1.04 -2.27 121.76 128.48 1rks s ALA 62 Ca 0.12 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.26 1rks s ALA 62 Cb -0.17 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1rks s ALA 62 CO 0.13 -0.85 -0.17 0.00 0.00 0.00 0.00 175.76 174.87 1rks s THR 64 N 0.30 2.99 0.73 0.00 -1.32 -0.34 -4.07 115.64 113.93 1rks s THR 64 Ca -0.10 -1.86 -0.02 0.00 -1.21 0.00 0.00 61.69 58.50 1rks s THR 64 Cb -0.14 -2.87 0.15 0.00 -1.51 0.00 0.00 72.50 68.13 1rks s THR 64 CO 0.04 -0.24 1.00 0.61 -2.21 0.00 0.00 174.62 173.82 1rks n GLY 65 N -1.01 0.47 1.86 6.08 0.00 -1.26 -0.63 105.19 110.70 1rks n GLY 65 Ca -0.04 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 1rks n GLY 65 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rks n ASP 66 N -2.99 4.12 -3.48 1.61 5.68 0.06 -3.97 116.55 117.57 1rks n ASP 66 Ca 0.16 -3.09 -0.25 0.00 -0.50 0.00 0.00 54.79 51.10 1rks n ASP 66 Cb 0.57 -0.73 0.20 0.00 -1.14 0.00 0.00 41.12 40.02 1rks n ASP 66 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1rks n ASP 67 N -0.30 -1.19 -0.18 -1.12 5.68 -1.25 -4.77 116.55 113.41 1rks n ASP 67 Ca 0.38 -1.20 -0.11 0.00 -0.50 0.00 0.00 54.79 53.37 1rks n ASP 67 Cb 1.29 -0.86 0.01 0.00 -1.14 0.00 0.00 41.12 40.42 1rks n ASP 67 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1rks h SER 68 N -2.11 1.04 -0.45 -1.12 0.02 -1.98 -1.91 113.55 107.04 1rks h SER 68 Ca -0.36 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 60.13 1rks h SER 68 Cb 1.05 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1rks h SER 68 CO 0.24 1.17 -0.08 -0.29 -1.14 0.00 0.00 176.83 176.73 1rks h ILE 69 N 0.90 1.26 0.20 3.27 6.09 -1.93 -2.07 117.51 125.22 1rks h ILE 69 Ca 0.13 -1.18 -0.01 0.00 -1.37 0.00 0.00 64.86 62.43 1rks h ILE 69 Cb 0.73 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.98 1rks h ILE 69 CO 0.06 0.41 -0.09 1.23 -3.07 0.00 0.00 178.15 176.69 1rks h GLY 70 N 0.97 -0.28 2.00 8.18 0.00 -1.72 -1.00 103.07 111.23 1rks h GLY 70 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1rks h GLY 70 CO 0.04 -0.10 0.00 0.83 0.00 0.00 0.00 176.54 177.31 1rks h GLU 71 N -0.34 0.00 -0.01 4.80 4.39 -1.11 -3.00 114.58 119.31 1rks h GLU 71 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1rks h GLU 71 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1rks h GLU 71 CO 0.04 0.00 -0.06 -1.13 -1.16 0.00 0.00 179.01 176.70 1rks n SER 72 N -2.95 1.71 0.08 1.42 3.41 -0.45 -4.49 113.62 112.34 1rks n SER 72 Ca -0.02 -1.35 -0.10 0.00 -0.26 0.00 0.00 58.87 57.14 1rks n SER 72 Cb 0.14 0.14 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 1rks n SER 72 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1rks h VAL 73 N 1.84 1.65 -0.48 -3.33 3.04 -1.22 -2.92 116.25 114.84 1rks h VAL 73 Ca 0.00 -3.30 -0.01 0.00 -1.01 0.00 0.00 66.70 62.37 1rks h VAL 73 Cb 0.42 2.88 -0.02 0.00 -2.01 0.00 0.00 31.29 32.56 1rks h VAL 73 CO 0.00 0.95 0.25 0.03 -1.01 0.00 0.00 177.57 177.79 1rks h ARG 74 N 0.03 0.67 -0.61 4.17 3.08 -1.79 0.77 114.38 120.69 1rks h ARG 74 Ca -0.05 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1rks h ARG 74 Cb 1.84 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.73 1rks h ARG 74 CO 0.15 0.54 0.10 1.96 -1.07 0.00 0.00 179.97 181.65 1rks h GLN 75 N 0.63 1.00 -0.46 0.04 7.50 -1.81 -1.07 115.11 120.93 1rks h GLN 75 Ca 0.17 -0.25 -0.08 0.00 0.50 0.00 0.00 58.65 58.98 1rks h GLN 75 Cb 0.07 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.46 1rks h GLN 75 CO -0.02 0.92 -0.04 0.37 -1.50 0.00 0.00 178.83 178.56 1rks h GLN 76 N 0.94 0.84 -0.23 1.46 5.75 -1.20 -3.13 115.11 119.55 1rks h GLN 76 Ca 0.19 -0.29 -0.09 0.00 -0.15 0.00 0.00 58.65 58.31 1rks h GLN 76 Cb 0.41 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 1rks h GLN 76 CO 0.01 0.92 -0.23 -0.07 -2.65 0.00 0.00 178.83 176.80 1rks h LEU 77 N 0.69 0.41 -1.69 -2.39 3.38 -0.68 -2.70 115.31 112.34 1rks h LEU 77 Ca 0.13 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1rks h LEU 77 Cb 0.56 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1rks h LEU 77 CO 0.03 0.65 -0.08 0.00 0.09 0.00 0.00 178.44 179.14 1rks h ALA 78 N 1.38 1.75 0.00 1.53 0.00 -1.14 -1.13 119.26 121.66 1rks h ALA 78 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1rks h ALA 78 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1rks h ALA 78 CO 0.04 0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.74 1rks n THR 79 N -4.39 0.62 0.09 0.00 -2.24 -1.02 -3.05 114.28 104.30 1rks n THR 79 Ca -0.02 -0.04 0.03 0.00 -2.27 0.00 0.00 64.05 61.76 1rks n THR 79 Cb 0.19 -0.79 0.19 0.00 -2.10 0.00 0.00 70.33 67.82 1rks n THR 79 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rks n ASP 80 N -2.09 3.27 -1.04 3.42 8.00 -0.43 -4.87 116.55 122.81 1rks n ASP 80 Ca 0.04 -2.45 -0.06 0.00 0.71 0.00 0.00 54.79 53.04 1rks n ASP 80 Cb 0.33 -0.59 0.01 0.00 -0.02 0.00 0.00 41.12 40.85 1rks n ASP 80 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1rks n ASN 81 N 0.29 -2.80 -4.19 -2.24 5.15 -1.17 -3.29 115.26 107.00 1rks n ASN 81 Ca 0.14 -0.09 -0.32 0.00 -0.60 0.00 0.00 54.58 53.71 1rks n ASN 81 Cb 0.71 -1.59 -0.17 0.00 -0.53 0.00 0.00 39.78 38.20 1rks n ASN 81 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1rks s ILE 82 N -2.82 2.02 -0.52 -1.44 1.01 -1.25 -4.50 121.20 113.70 1rks s ILE 82 Ca 0.10 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.48 1rks s ILE 82 Cb -0.04 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.67 1rks s ILE 82 CO 0.12 0.55 1.42 -0.62 0.00 0.00 0.00 174.94 176.41 1rks s ASP 83 N 0.52 6.16 -0.16 3.58 -1.08 -0.78 -4.33 116.67 120.59 1rks s ASP 83 Ca -0.15 0.44 0.13 0.00 -0.52 0.00 0.00 52.55 52.45 1rks s ASP 83 Cb -0.17 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.39 1rks s ASP 83 CO 0.05 -1.65 1.51 2.30 0.52 0.00 0.00 175.17 177.90 1rks n ILE 84 N 6.93 1.99 -0.24 4.11 -6.64 -1.26 -1.92 119.36 122.32 1rks n ILE 84 Ca 0.14 -1.08 -0.02 0.00 -1.77 0.00 0.00 62.75 60.02 1rks n ILE 84 Cb 0.49 -0.18 0.10 0.00 -1.44 0.00 0.00 39.64 38.61 1rks n ILE 84 CO 0.00 0.00 0.00 0.74 -1.77 0.00 0.00 176.55 175.52 1rks h THR 85 N 3.33 1.01 -0.25 7.28 2.02 -1.89 -0.82 112.91 123.59 1rks h THR 85 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1rks h THR 85 Cb 1.55 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1rks h THR 85 CO 0.33 0.14 0.00 -0.81 0.37 0.00 0.00 175.52 175.55 1rks n PRO 86 N -4.74 1.77 -2.88 6.66 -0.05 -1.26 -4.69 135.00 129.81 1rks n PRO 86 Ca 0.09 -0.97 -0.43 0.00 -0.05 0.00 0.00 63.50 62.14 1rks n PRO 86 Cb 0.15 -1.33 -0.05 0.00 -0.05 0.00 0.00 33.50 32.23 1rks n PRO 86 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 1rks s VAL 87 N -1.65 4.59 0.23 0.52 1.01 -0.32 -2.50 120.40 122.29 1rks s VAL 87 Ca 0.18 0.77 -0.07 0.00 0.00 0.00 0.00 61.98 62.86 1rks s VAL 87 Cb 0.10 -4.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.08 1rks s VAL 87 CO 0.10 -0.67 0.51 -0.44 0.00 0.00 0.00 175.10 174.61 1rks s SER 88 N 2.08 6.54 -0.31 3.32 0.01 0.45 -4.94 113.70 120.85 1rks s SER 88 Ca 0.34 0.78 -0.09 0.00 1.31 0.00 0.00 55.95 58.30 1rks s SER 88 Cb -0.12 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1rks s SER 88 CO 0.22 -0.09 0.14 -0.69 0.41 0.00 0.00 173.24 173.23 1rks s VAL 89 N -1.87 4.44 -0.36 3.43 1.01 -1.26 -1.20 120.40 124.58 1rks s VAL 89 Ca 0.45 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 1rks s VAL 89 Cb -0.11 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1rks s VAL 89 CO 0.25 0.04 0.57 -0.63 0.00 0.00 0.00 175.10 175.33 1rks s ILE 90 N 1.58 4.95 0.24 2.22 -1.09 0.20 -4.93 121.20 124.37 1rks s ILE 90 Ca 0.04 0.38 -0.30 0.00 -2.23 0.00 0.00 60.65 58.55 1rks s ILE 90 Cb -0.17 -4.03 -0.09 0.00 -1.58 0.00 0.00 42.46 36.58 1rks s ILE 90 CO 0.05 -0.30 1.25 -0.54 -1.23 0.00 0.00 174.94 174.18 1rks s LYS 91 N 2.55 4.44 0.00 2.79 1.02 -1.26 -2.29 119.74 126.99 1rks s LYS 91 Ca 0.21 2.01 0.00 0.00 0.02 0.00 0.00 55.97 58.21 1rks s LYS 91 Cb -0.15 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 1rks s LYS 91 CO 0.14 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.85 1rks n GLY 92 N 1.80 0.46 3.07 -3.33 0.00 -1.26 -4.94 105.19 100.98 1rks n GLY 92 Ca 0.03 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1rks n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rks s GLU 93 N -0.86 0.54 0.20 1.61 2.02 -1.15 -5.03 118.70 116.04 1rks s GLU 93 Ca 0.00 -0.82 -0.03 0.00 0.02 0.00 0.00 54.97 54.14 1rks s GLU 93 Cb 0.00 -0.24 -0.05 0.00 0.10 0.00 0.00 34.13 33.94 1rks s GLU 93 CO 0.00 0.03 0.42 -1.12 0.02 0.00 0.00 175.26 174.61 1rks s SER 94 N -1.75 6.44 0.44 -0.19 0.01 -1.26 -0.76 113.70 116.63 1rks s SER 94 Ca -0.08 0.54 -0.24 0.00 1.31 0.00 0.00 55.95 57.48 1rks s SER 94 Cb -0.08 -2.07 -0.08 0.00 0.21 0.00 0.00 66.02 64.00 1rks s SER 94 CO -0.00 -0.03 1.22 -0.89 0.41 0.00 0.00 173.24 173.94 1rks s THR 95 N -1.83 2.88 0.81 1.44 2.01 -1.26 -0.70 115.64 118.99 1rks s THR 95 Ca 0.41 0.71 -0.15 0.00 0.31 0.00 0.00 61.69 62.97 1rks s THR 95 Cb -0.11 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 1rks s THR 95 CO 0.27 0.04 0.40 0.61 -0.69 0.00 0.00 174.62 175.26 1rks n GLY 96 N 0.59 -1.90 3.27 4.40 0.00 -1.23 -4.65 105.19 105.67 1rks n GLY 96 Ca 0.06 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.37 1rks n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rks s VAL 97 N -2.09 1.45 -0.02 1.61 1.01 0.36 -1.49 120.40 121.23 1rks s VAL 97 Ca 0.61 -1.86 0.02 0.00 0.00 0.00 0.00 61.98 60.75 1rks s VAL 97 Cb -0.29 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1rks s VAL 97 CO 0.63 -0.46 -0.07 0.00 0.00 0.00 0.00 175.10 175.19 1rks s ALA 98 N -2.37 0.69 -0.21 5.51 0.00 -0.48 -1.35 121.76 123.54 1rks s ALA 98 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.80 1rks s ALA 98 Cb -0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 1rks s ALA 98 CO 0.04 0.11 -0.07 -0.51 0.00 0.00 0.00 175.76 175.33 1rks s LEU 99 N 0.17 2.78 -0.06 0.00 1.43 0.19 -1.08 118.68 122.11 1rks s LEU 99 Ca -0.02 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1rks s LEU 99 Cb -0.07 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1rks s LEU 99 CO 0.00 -0.02 -0.16 -0.63 0.23 0.00 0.00 176.35 175.77 1rks s ILE 100 N 1.44 1.37 -0.18 -0.59 1.01 0.73 -1.83 121.20 123.16 1rks s ILE 100 Ca 0.05 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 1rks s ILE 100 Cb -0.14 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1rks s ILE 100 CO -0.05 0.40 0.01 -0.36 0.00 0.00 0.00 174.94 174.95 1rks s PHE 101 N 0.28 3.12 -0.29 3.97 0.08 -0.62 -1.41 117.98 123.12 1rks s PHE 101 Ca -0.09 -0.16 -0.01 0.00 0.12 0.00 0.00 56.93 56.78 1rks s PHE 101 Cb -0.13 -2.04 0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1rks s PHE 101 CO 0.03 0.01 -0.02 0.08 -0.10 0.00 0.00 175.22 175.22 1rks s VAL 102 N 0.49 2.91 0.97 -0.44 1.01 -0.62 -1.40 120.40 123.32 1rks s VAL 102 Ca -0.00 -1.32 -0.16 0.00 0.00 0.00 0.00 61.98 60.50 1rks s VAL 102 Cb -0.14 -2.63 0.20 0.00 0.00 0.00 0.00 36.38 33.81 1rks s VAL 102 CO 0.02 -0.03 1.29 0.54 0.00 0.00 0.00 175.10 176.92 1rks s ASN 103 N 1.26 3.07 0.41 3.32 2.20 -0.23 -0.83 114.94 124.14 1rks s ASN 103 Ca -0.04 0.35 0.15 0.00 -0.94 0.00 0.00 52.86 52.38 1rks s ASN 103 Cb -0.19 -0.45 0.89 0.00 -2.00 0.00 0.00 41.25 39.50 1rks s ASN 103 CO -0.02 -2.77 1.90 1.23 -2.94 0.00 0.00 177.10 174.50 1rks h GLY 104 N -1.66 0.00 1.32 0.45 0.00 0.11 -0.02 103.07 103.25 1rks h GLY 104 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1rks h GLY 104 CO 0.40 0.00 -0.03 1.18 0.00 0.00 0.00 176.54 178.09 1rks n GLU 105 N -4.07 0.56 -0.47 4.80 1.02 -1.26 -4.90 120.64 116.31 1rks n GLU 105 Ca -0.02 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1rks n GLU 105 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1rks n GLU 105 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rks n GLY 106 N 1.26 0.74 3.85 0.62 0.00 -0.02 -4.87 105.19 106.78 1rks n GLY 106 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1rks n GLY 106 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rks s GLU 107 N -0.53 2.02 0.06 1.61 2.56 -1.26 -3.79 118.70 119.36 1rks s GLU 107 Ca 0.00 0.33 -0.00 0.00 0.00 0.00 0.00 54.97 55.29 1rks s GLU 107 Cb 0.00 -1.94 -0.04 0.00 2.00 0.00 0.00 34.13 34.16 1rks s GLU 107 CO 0.00 -1.60 -0.04 0.54 -0.56 0.00 0.00 175.26 173.60 1rks s ASN 108 N -4.29 0.63 -0.07 -1.70 4.22 -1.26 -1.07 114.94 111.40 1rks s ASN 108 Ca 0.61 -0.92 0.02 0.00 -2.14 0.00 0.00 52.86 50.43 1rks s ASN 108 Cb -0.12 0.16 0.01 0.00 1.28 0.00 0.00 41.25 42.57 1rks s ASN 108 CO 0.52 -0.52 -0.13 0.68 -2.04 0.00 0.00 177.10 175.61 1rks s VAL 109 N -3.45 1.21 -0.05 3.54 -7.23 -0.50 -4.99 120.40 108.93 1rks s VAL 109 Ca 0.05 -0.52 0.03 0.00 -1.81 0.00 0.00 61.98 59.73 1rks s VAL 109 Cb 0.04 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.89 1rks s VAL 109 CO -0.07 0.37 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.33 1rks s ILE 110 N 0.63 1.15 -0.13 -0.62 1.01 -1.26 -1.59 121.20 120.39 1rks s ILE 110 Ca -0.15 -0.53 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 1rks s ILE 110 Cb -0.16 -1.02 0.03 0.00 0.01 0.00 0.00 42.46 41.31 1rks s ILE 110 CO 0.04 0.35 -0.09 -0.83 0.00 0.00 0.00 174.94 174.41 1rks s GLY 111 N 0.34 0.92 0.17 6.18 0.00 -0.76 -5.01 107.32 109.15 1rks s GLY 111 Ca -0.08 -0.67 0.07 0.00 0.00 0.00 0.00 44.72 44.04 1rks s GLY 111 CO 0.02 0.76 0.02 -0.26 0.00 0.00 0.00 173.10 173.64 1rks s ILE 112 N 1.65 3.86 -0.15 0.90 -4.36 -1.26 -0.64 121.20 121.20 1rks s ILE 112 Ca 0.04 -1.36 -0.00 0.00 -0.26 0.00 0.00 60.65 59.07 1rks s ILE 112 Cb -0.13 -2.94 0.03 0.00 1.25 0.00 0.00 42.46 40.67 1rks s ILE 112 CO -0.09 -0.11 -0.08 -2.28 0.24 0.00 0.00 174.94 172.63 1rks s HIS 113 N -1.73 1.77 0.19 1.37 5.65 -0.46 -4.99 115.29 117.09 1rks s HIS 113 Ca 0.28 -1.04 -0.16 0.00 0.25 0.00 0.00 55.06 54.39 1rks s HIS 113 Cb -0.09 -1.36 0.17 0.00 -1.18 0.00 0.00 32.58 30.11 1rks s HIS 113 CO 0.19 -0.60 1.64 0.00 -0.65 0.00 0.00 174.74 175.32 1rks h ALA 114 N 8.11 0.30 -0.96 1.58 0.00 -1.96 0.10 119.26 126.44 1rks h ALA 114 Ca -0.28 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1rks h ALA 114 Cb 1.12 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1rks h ALA 114 CO 0.43 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1rks n GLY 115 N -1.39 3.16 0.06 0.00 0.00 -1.26 -1.41 105.19 104.36 1rks n GLY 115 Ca 0.05 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1rks n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rks n ALA 116 N 9.84 1.80 0.24 4.61 0.00 0.12 -1.57 120.51 135.55 1rks n ALA 116 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1rks n ALA 116 Cb 0.00 -1.34 0.59 0.00 0.00 0.00 0.00 19.45 18.70 1rks n ALA 116 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1rks h ASN 117 N 0.00 0.00 0.48 0.00 2.35 -1.38 -0.24 115.58 116.79 1rks h ASN 117 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1rks h ASN 117 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1rks h ASN 117 CO 0.00 0.15 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 1rks n ALA 118 N -2.44 1.53 1.21 -0.83 0.00 -0.61 -2.17 120.51 117.20 1rks n ALA 118 Ca -0.02 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1rks n ALA 118 Cb 0.22 -1.26 0.31 0.00 0.00 0.00 0.00 19.45 18.72 1rks n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rks n ALA 119 N -1.61 2.51 -2.31 0.00 0.00 -0.10 -4.75 120.51 114.25 1rks n ALA 119 Ca 0.02 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 1rks n ALA 119 Cb 0.16 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1rks n ALA 119 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1rks s LEU 120 N -1.96 3.37 0.52 0.00 0.20 -0.92 -4.92 118.68 114.96 1rks s LEU 120 Ca 0.33 0.30 0.04 0.00 0.69 0.00 0.00 54.13 55.50 1rks s LEU 120 Cb 0.20 -2.95 0.01 0.00 -0.43 0.00 0.00 46.19 43.03 1rks s LEU 120 CO 0.32 -1.84 0.24 -0.94 -0.29 0.00 0.00 176.35 173.83 1rks s SER 121 N 5.15 4.43 0.46 3.68 1.04 -1.26 -4.41 113.70 122.79 1rks s SER 121 Ca 0.55 -1.38 0.16 0.00 0.48 0.00 0.00 55.95 55.76 1rks s SER 121 Cb -0.12 0.37 1.08 0.00 0.10 0.00 0.00 66.02 67.45 1rks s SER 121 CO 0.24 -0.96 2.01 -0.65 0.98 0.00 0.00 173.24 174.86 1rks h PRO 122 N 1.03 0.00 -0.23 4.02 0.11 -1.91 0.61 132.00 135.64 1rks h PRO 122 Ca -0.40 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 1rks h PRO 122 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1rks h PRO 122 CO 0.65 0.16 -0.19 0.00 -0.21 0.00 0.00 178.00 178.41 1rks h ALA 123 N 1.84 0.33 -0.13 -0.75 0.00 -1.97 0.24 119.26 118.82 1rks h ALA 123 Ca -0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1rks h ALA 123 Cb 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rks h ALA 123 CO 0.02 0.25 -0.29 -0.07 0.00 0.00 0.00 179.25 179.16 1rks h LEU 124 N 0.22 0.25 -0.44 0.00 3.38 -1.49 -1.86 115.31 115.36 1rks h LEU 124 Ca 0.04 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1rks h LEU 124 Cb 0.73 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1rks h LEU 124 CO 0.05 0.54 -0.14 0.58 0.09 0.00 0.00 178.44 179.56 1rks h VAL 125 N 0.22 1.27 0.00 1.22 2.07 -0.80 -3.07 116.25 117.16 1rks h VAL 125 Ca 0.03 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 1rks h VAL 125 Cb 0.63 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1rks h VAL 125 CO 0.05 0.43 -0.21 -0.08 0.02 0.00 0.00 177.57 177.78 1rks h GLU 126 N 0.71 0.00 0.00 1.57 4.57 0.04 0.38 114.58 121.85 1rks h GLU 126 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1rks h GLU 126 Cb 0.69 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1rks h GLU 126 CO 0.05 0.21 0.00 0.00 -1.18 0.00 0.00 179.01 178.09 1rks h ALA 127 N 1.79 1.00 -0.57 2.92 0.00 -1.27 -2.76 119.26 120.37 1rks h ALA 127 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1rks h ALA 127 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1rks h ALA 127 CO 0.03 0.00 0.11 1.04 0.00 0.00 0.00 179.25 180.42 1rks n GLN 128 N -2.41 3.89 0.02 0.00 1.13 0.13 -4.78 117.38 115.36 1rks n GLN 128 Ca 0.03 -3.08 -0.10 0.00 -1.94 0.00 0.00 57.00 51.90 1rks n GLN 128 Cb 0.31 -2.15 -0.04 0.00 0.11 0.00 0.00 30.24 28.47 1rks n GLN 128 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1rks h ARG 129 N 2.88 -0.34 -0.76 -1.09 2.43 -1.44 -1.30 114.38 114.76 1rks h ARG 129 Ca 0.12 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1rks h ARG 129 Cb 2.01 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 31.60 1rks h ARG 129 CO 0.54 -0.23 0.41 1.49 -1.51 0.00 0.00 179.97 180.68 1rks h GLU 130 N -0.35 1.05 -0.66 0.20 4.81 -1.87 0.15 114.58 117.91 1rks h GLU 130 Ca 0.09 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1rks h GLU 130 Cb 0.48 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1rks h GLU 130 CO -0.29 0.77 0.13 -0.09 -0.73 0.00 0.00 179.01 178.79 1rks h ARG 131 N 1.06 1.07 -0.24 1.92 2.43 -1.79 -0.82 114.38 118.01 1rks h ARG 131 Ca 0.27 -0.28 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 1rks h ARG 131 Cb 0.03 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1rks h ARG 131 CO -0.04 0.98 -0.35 0.82 -1.51 0.00 0.00 179.97 179.86 1rks h ILE 132 N 1.00 1.31 -0.87 1.20 2.04 -0.62 -2.75 117.51 118.81 1rks h ILE 132 Ca 0.20 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 1rks h ILE 132 Cb 0.41 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1rks h ILE 132 CO 0.01 0.49 0.50 0.00 0.00 0.00 0.00 178.15 179.14 1rks h ALA 133 N 0.65 1.23 -0.00 1.87 0.00 -0.66 -2.47 119.26 119.88 1rks h ALA 133 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rks h ALA 133 Cb 0.94 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1rks h ALA 133 CO 0.08 0.64 -0.10 0.09 0.00 0.00 0.00 179.25 179.96 1rks n ASN 134 N -4.35 0.20 -4.90 0.00 3.02 -0.32 -4.74 115.26 104.17 1rks n ASN 134 Ca 0.09 -0.07 -0.29 0.00 -0.03 0.00 0.00 54.58 54.28 1rks n ASN 134 Cb 0.08 -0.22 0.04 0.00 -0.61 0.00 0.00 39.78 39.07 1rks n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rks s ALA 135 N -2.74 3.06 -0.12 5.41 0.00 -0.93 -4.83 121.76 121.61 1rks s ALA 135 Ca 0.22 -0.48 0.17 0.00 0.00 0.00 0.00 51.96 51.86 1rks s ALA 135 Cb 0.19 -2.85 -0.22 0.00 0.00 0.00 0.00 23.12 20.24 1rks s ALA 135 CO 0.52 -0.99 0.46 0.43 0.00 0.00 0.00 175.76 176.18 1rks n SER 136 N -2.83 0.45 -3.96 0.00 7.64 0.67 -4.51 113.62 111.08 1rks n SER 136 Ca 0.06 0.21 -0.09 0.00 1.01 0.00 0.00 58.87 60.06 1rks n SER 136 Cb 0.57 0.60 -0.09 0.00 -1.01 0.00 0.00 64.21 64.28 1rks n SER 136 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rks s ALA 137 N -2.72 0.06 -0.12 -0.43 0.00 -1.10 -0.60 121.76 116.83 1rks s ALA 137 Ca -0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1rks s ALA 137 Cb 0.08 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.53 1rks s ALA 137 CO 0.83 -0.36 -0.03 -1.17 0.00 0.00 0.00 175.76 175.03 1rks s LEU 138 N -2.45 1.10 -0.15 0.00 2.96 0.17 -1.68 118.68 118.63 1rks s LEU 138 Ca -0.00 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1rks s LEU 138 Cb 0.02 -0.70 -0.02 0.00 0.50 0.00 0.00 46.19 45.99 1rks s LEU 138 CO -0.07 -0.18 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.46 1rks s LEU 139 N 1.79 2.89 0.12 -0.68 2.96 0.72 -0.07 118.68 126.40 1rks s LEU 139 Ca 0.03 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1rks s LEU 139 Cb -0.14 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1rks s LEU 139 CO -0.07 0.15 -0.04 -0.04 -1.32 0.00 0.00 176.35 175.03 1rks s MET 140 N 0.46 0.90 0.00 1.98 -1.94 -0.62 -1.61 119.30 118.47 1rks s MET 140 Ca -0.07 -1.38 0.00 0.00 -1.71 0.00 0.00 55.69 52.52 1rks s MET 140 Cb -0.15 -0.18 0.00 0.00 2.01 0.00 0.00 34.83 36.51 1rks s MET 140 CO 0.04 -0.06 0.00 1.04 -0.01 0.00 0.00 175.02 176.03 1rks n GLN 141 N -0.09 0.77 -1.66 2.03 3.00 -1.25 -1.05 117.38 119.12 1rks n GLN 141 Ca -0.10 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.64 1rks n GLN 141 Cb 0.62 0.00 0.06 0.00 0.00 0.00 0.00 30.24 30.92 1rks n GLN 141 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1rks n LEU 142 N 0.00 5.68 -0.84 1.08 4.77 0.16 -4.49 117.00 123.36 1rks n LEU 142 Ca 0.00 -4.49 0.07 0.00 -0.03 0.00 0.00 56.01 51.56 1rks n LEU 142 Cb 0.00 -0.57 0.22 0.00 -2.33 0.00 0.00 43.42 40.74 1rks n LEU 142 CO 0.00 1.81 0.68 -0.62 -1.33 0.00 0.00 177.39 177.94 1rks n GLU 143 N -0.83 2.99 -4.43 3.23 1.02 -1.26 -4.36 120.64 117.00 1rks n GLU 143 Ca 0.48 -2.46 -0.26 0.00 -0.02 0.00 0.00 57.16 54.90 1rks n GLU 143 Cb 0.88 -1.57 -0.11 0.00 -0.02 0.00 0.00 31.44 30.62 1rks n GLU 143 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1rks s SER 144 N -1.38 3.56 0.24 1.62 0.01 -1.26 -4.41 113.70 112.08 1rks s SER 144 Ca 0.34 -0.90 -0.31 0.00 1.31 0.00 0.00 55.95 56.39 1rks s SER 144 Cb 0.23 -0.31 -0.14 0.00 0.21 0.00 0.00 66.02 66.02 1rks s SER 144 CO 0.14 0.09 1.32 -2.65 0.41 0.00 0.00 173.24 172.55 1rks n PRO 145 N -0.08 1.84 0.06 12.44 -0.02 -1.26 -4.82 135.00 143.15 1rks n PRO 145 Ca -0.10 0.65 0.06 0.00 -2.02 0.00 0.00 63.50 62.09 1rks n PRO 145 Cb 0.57 -2.25 0.49 0.00 -0.02 0.00 0.00 33.50 32.29 1rks n PRO 145 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rks h LEU 146 N 3.74 0.34 -0.73 2.45 5.85 -1.95 -0.36 115.31 124.65 1rks h LEU 146 Ca -0.44 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 1rks h LEU 146 Cb 1.29 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1rks h LEU 146 CO 0.72 0.25 0.25 -0.33 -0.34 0.00 0.00 178.44 178.99 1rks h GLU 147 N 0.40 1.11 -0.10 1.25 3.07 -1.96 -0.79 114.58 117.56 1rks h GLU 147 Ca 0.12 -0.23 -0.17 0.00 -0.50 0.00 0.00 59.36 58.59 1rks h GLU 147 Cb -0.01 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1rks h GLU 147 CO -0.03 0.94 -0.65 0.77 -1.40 0.00 0.00 179.01 178.64 1rks h SER 148 N 1.06 0.46 -0.41 1.42 0.02 -1.38 -0.07 113.55 114.65 1rks h SER 148 Ca 0.24 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 1rks h SER 148 Cb 0.27 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1rks h SER 148 CO -0.01 0.98 0.01 0.58 -1.14 0.00 0.00 176.83 177.25 1rks h VAL 149 N 0.29 1.24 -0.11 2.27 2.07 -1.04 -1.92 116.25 119.05 1rks h VAL 149 Ca -0.01 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 1rks h VAL 149 Cb 1.20 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1rks h VAL 149 CO 0.11 0.35 -0.08 0.24 0.02 0.00 0.00 177.57 178.21 1rks h MET 150 N 0.75 0.26 -0.22 1.57 2.86 -1.11 -1.56 114.93 117.47 1rks h MET 150 Ca 0.15 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1rks h MET 150 Cb 0.44 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1rks h MET 150 CO 0.02 0.64 0.01 0.00 1.06 0.00 0.00 176.91 178.63 1rks h ALA 151 N 0.62 0.20 -0.72 6.32 0.00 -0.88 -1.35 119.26 123.44 1rks h ALA 151 Ca 0.02 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1rks h ALA 151 Cb 0.57 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1rks h ALA 151 CO 0.02 -0.42 0.22 0.00 0.00 0.00 0.00 179.25 179.07 1rks h ALA 152 N 1.19 0.95 -0.98 0.00 0.00 -1.28 -2.69 119.26 116.45 1rks h ALA 152 Ca 0.10 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1rks h ALA 152 Cb 0.13 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1rks h ALA 152 CO -0.17 0.63 0.64 0.00 0.00 0.00 0.00 179.25 180.35 1rks h ALA 153 N 1.11 1.31 -0.11 0.00 0.00 -1.02 -1.62 119.26 118.93 1rks h ALA 153 Ca 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rks h ALA 153 Cb 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1rks h ALA 153 CO -0.01 0.49 0.06 -0.22 0.00 0.00 0.00 179.25 179.58 1rks h LYS 154 N 1.21 0.16 -0.26 0.00 3.64 -1.04 0.12 116.57 120.38 1rks h LYS 154 Ca 0.40 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.71 1rks h LYS 154 Cb 0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1rks h LYS 154 CO -0.14 0.19 -0.04 0.82 -2.27 0.00 0.00 179.45 178.01 1rks h ILE 155 N 0.08 1.18 -0.02 2.00 2.04 -1.15 -1.54 117.51 120.10 1rks h ILE 155 Ca 0.04 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1rks h ILE 155 Cb 0.08 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1rks h ILE 155 CO -0.01 0.25 -0.02 0.00 0.00 0.00 0.00 178.15 178.37 1rks h ALA 156 N 1.57 0.03 -0.31 1.87 0.00 -0.77 -2.76 119.26 118.90 1rks h ALA 156 Ca 0.08 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1rks h ALA 156 Cb 0.33 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1rks h ALA 156 CO 0.01 -0.20 -0.10 1.25 0.00 0.00 0.00 179.25 180.22 1rks h HIS 157 N -0.43 -0.22 -0.88 0.00 -0.00 -0.57 -0.42 115.15 112.63 1rks h HIS 157 Ca 0.00 0.03 0.11 0.00 -0.00 0.00 0.00 60.37 60.51 1rks h HIS 157 Cb 0.53 0.14 -0.07 0.00 -0.00 0.00 0.00 27.41 28.02 1rks h HIS 157 CO 0.10 -0.16 0.57 1.96 -0.00 0.00 0.00 177.93 180.40 1rks h GLN 158 N -0.03 0.81 -0.51 5.26 4.20 -1.28 -2.86 115.11 120.69 1rks h GLN 158 Ca 0.15 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1rks h GLN 158 Cb 0.26 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1rks h GLN 158 CO -0.33 0.53 0.00 0.09 -0.67 0.00 0.00 178.83 178.45 1rks n ASN 159 N -4.54 3.57 -0.98 1.46 3.02 -0.29 -4.98 115.26 112.53 1rks n ASN 159 Ca 0.15 -1.98 -0.10 0.00 -0.03 0.00 0.00 54.58 52.63 1rks n ASN 159 Cb 0.34 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1rks n ASN 159 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rks n LYS 160 N 1.45 -0.76 -2.78 3.52 5.02 -0.50 -4.93 118.16 119.18 1rks n LYS 160 Ca 0.20 0.65 -0.42 0.00 -2.02 0.00 0.00 58.31 56.72 1rks n LYS 160 Cb 0.59 -4.65 -0.03 0.00 -0.02 0.00 0.00 35.03 30.92 1rks n LYS 160 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1rks s THR 161 N -2.45 4.80 0.27 -0.18 2.01 -0.56 -4.98 115.64 114.56 1rks s THR 161 Ca 0.00 1.83 -0.30 0.00 0.31 0.00 0.00 61.69 63.52 1rks s THR 161 Cb 0.00 -4.22 -0.13 0.00 0.01 0.00 0.00 72.50 68.16 1rks s THR 161 CO 0.00 -0.04 1.45 -0.38 -0.69 0.00 0.00 174.62 174.97 1rks n ILE 162 N 4.87 1.14 -3.70 1.82 5.41 0.23 -4.36 119.36 124.77 1rks n ILE 162 Ca 0.07 -0.29 -0.38 0.00 1.00 0.00 0.00 62.75 63.16 1rks n ILE 162 Cb 0.48 -1.65 -0.12 0.00 -0.71 0.00 0.00 39.64 37.63 1rks n ILE 162 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1rks s VAL 163 N -0.21 4.34 -0.13 1.39 1.01 -1.26 0.42 120.40 125.96 1rks s VAL 163 Ca 0.65 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 1rks s VAL 163 Cb -0.59 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1rks s VAL 163 CO 0.51 0.07 -0.12 0.00 0.00 0.00 0.00 175.10 175.57 1rks s ALA 164 N 1.57 2.68 -0.12 5.51 0.00 0.89 -1.28 121.76 131.02 1rks s ALA 164 Ca 0.04 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1rks s ALA 164 Cb -0.17 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.72 1rks s ALA 164 CO 0.05 0.27 -0.12 -1.17 0.00 0.00 0.00 175.76 174.78 1rks s LEU 165 N 0.28 1.54 -0.56 0.00 2.96 -0.06 -1.58 118.68 121.25 1rks s LEU 165 Ca -0.09 -0.39 -0.16 0.00 -0.22 0.00 0.00 54.13 53.27 1rks s LEU 165 Cb -0.15 -1.00 0.13 0.00 0.50 0.00 0.00 46.19 45.66 1rks s LEU 165 CO 0.05 -0.04 0.55 0.21 -1.32 0.00 0.00 176.35 175.80 1rks s ASN 166 N 1.30 6.22 -0.47 3.68 3.04 -0.21 -0.97 114.94 127.52 1rks s ASN 166 Ca -0.01 -1.78 -0.05 0.00 0.04 0.00 0.00 52.86 51.07 1rks s ASN 166 Cb -0.14 -2.23 -0.10 0.00 -1.54 0.00 0.00 41.25 37.25 1rks s ASN 166 CO -0.05 -0.89 2.20 -0.81 -3.04 0.00 0.00 177.10 174.51 1rks n PRO 167 N 5.37 1.64 -4.29 0.43 -0.04 -1.26 -3.69 135.00 133.16 1rks n PRO 167 Ca -0.12 -1.03 -0.22 0.00 -0.04 0.00 0.00 63.50 62.09 1rks n PRO 167 Cb 0.41 -2.13 -0.13 0.00 -0.04 0.00 0.00 33.50 31.62 1rks n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rks s ALA 168 N 2.64 1.60 0.90 0.55 0.00 -1.26 -3.77 121.76 122.41 1rks s ALA 168 Ca 0.39 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 1rks s ALA 168 Cb 0.14 -0.21 0.13 0.00 0.00 0.00 0.00 23.12 23.18 1rks s ALA 168 CO -0.02 0.31 1.10 -1.25 0.00 0.00 0.00 175.76 175.90 1rks s PRO 169 N -1.77 1.20 0.19 0.00 0.05 -1.26 -0.67 135.00 132.75 1rks s PRO 169 Ca 0.04 1.15 -0.32 0.00 0.05 0.00 0.00 61.00 61.92 1rks s PRO 169 Cb -0.10 -1.78 -0.16 0.00 0.05 0.00 0.00 34.50 32.52 1rks s PRO 169 CO 0.03 -2.37 1.06 0.00 0.05 0.00 0.00 177.00 175.77 1rks n ALA 170 N -4.02 -0.98 -3.58 8.56 0.00 -1.25 -4.83 120.51 114.43 1rks n ALA 170 Ca 0.09 0.45 -0.07 0.00 0.00 0.00 0.00 53.44 53.91 1rks n ALA 170 Cb 0.53 -1.97 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 1rks n ALA 170 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1rks s ARG 171 N -0.69 0.95 0.44 0.00 1.70 -1.26 -5.07 118.95 115.01 1rks s ARG 171 Ca 0.70 -0.42 -0.22 0.00 -0.47 0.00 0.00 55.73 55.32 1rks s ARG 171 Cb -0.84 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 33.84 1rks s ARG 171 CO 0.54 -0.42 1.04 -1.21 -1.08 0.00 0.00 175.30 174.17 1rks s GLU 172 N -3.19 4.02 0.05 3.89 2.02 -1.26 -4.67 118.70 119.56 1rks s GLU 172 Ca 0.07 1.43 0.07 0.00 0.02 0.00 0.00 54.97 56.56 1rks s GLU 172 Cb -0.01 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1rks s GLU 172 CO -0.06 -0.25 -0.19 -0.51 0.02 0.00 0.00 175.26 174.27 1rks s LEU 173 N -3.02 2.20 0.57 1.80 1.43 -1.26 -5.08 118.68 115.32 1rks s LEU 173 Ca 0.62 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 53.02 1rks s LEU 173 Cb -0.19 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.15 1rks s LEU 173 CO 0.24 0.10 1.03 -2.16 0.23 0.00 0.00 176.35 175.78 1rks s PRO 174 N -1.32 3.55 0.40 1.29 0.04 -1.26 -4.89 135.00 132.80 1rks s PRO 174 Ca 0.05 1.10 0.07 0.00 0.04 0.00 0.00 61.00 62.26 1rks s PRO 174 Cb -0.09 -2.07 0.82 0.00 0.04 0.00 0.00 34.50 33.21 1rks s PRO 174 CO 0.02 -0.62 2.03 -0.44 0.04 0.00 0.00 177.00 178.04 1rks h ASP 175 N 0.58 0.53 -0.86 6.66 3.32 -1.98 0.01 116.42 124.68 1rks h ASP 175 Ca -0.47 -0.01 0.10 0.00 0.02 0.00 0.00 57.03 56.67 1rks h ASP 175 Cb 1.21 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.55 1rks h ASP 175 CO 0.59 0.37 0.50 -0.33 -1.72 0.00 0.00 179.24 178.65 1rks h GLU 176 N 0.62 0.81 0.07 3.56 3.07 -1.97 0.16 114.58 120.89 1rks h GLU 176 Ca 0.19 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1rks h GLU 176 Cb 0.02 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.75 1rks h GLU 176 CO -0.05 0.53 -0.03 1.25 -1.40 0.00 0.00 179.01 179.31 1rks h LEU 177 N 0.83 -0.08 -0.63 1.33 5.85 -1.37 -3.33 115.31 117.91 1rks h LEU 177 Ca 0.42 -0.52 0.13 0.00 0.84 0.00 0.00 57.88 58.75 1rks h LEU 177 Cb 0.38 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.33 1rks h LEU 177 CO -0.25 0.52 0.02 -0.07 -0.34 0.00 0.00 178.44 178.33 1rks h LEU 178 N -0.72 -0.24 -2.09 2.25 3.38 -1.24 0.17 115.31 116.82 1rks h LEU 178 Ca -0.01 0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1rks h LEU 178 Cb 0.59 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1rks h LEU 178 CO 0.02 -0.10 0.34 0.00 0.09 0.00 0.00 178.44 178.78 1rks h ALA 179 N 1.57 1.92 -0.01 1.53 0.00 -0.66 0.30 119.26 123.92 1rks h ALA 179 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1rks h ALA 179 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1rks h ALA 179 CO -0.53 -0.48 -0.21 1.28 0.00 0.00 0.00 179.25 179.31 1rks n LEU 180 N -3.67 0.77 -4.80 0.00 4.77 0.59 -4.87 117.00 109.77 1rks n LEU 180 Ca 0.04 -0.13 -0.38 0.00 -0.03 0.00 0.00 56.01 55.51 1rks n LEU 180 Cb 0.48 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1rks n LEU 180 CO 0.26 0.15 0.16 -0.69 -1.33 0.00 0.00 177.39 175.93 1rks s VAL 181 N -2.54 5.00 -0.23 4.08 1.01 0.10 -4.71 120.40 123.12 1rks s VAL 181 Ca 0.25 0.95 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1rks s VAL 181 Cb 0.19 -3.78 -0.19 0.00 0.00 0.00 0.00 36.38 32.60 1rks s VAL 181 CO 0.52 0.52 -0.09 0.47 0.00 0.00 0.00 175.10 176.51 1rks n ASP 182 N 2.22 1.82 -3.95 3.32 8.00 -0.40 -4.18 116.55 123.37 1rks n ASP 182 Ca -0.12 -0.06 -0.25 0.00 0.71 0.00 0.00 54.79 55.07 1rks n ASP 182 Cb 0.52 -0.36 -0.17 0.00 -0.02 0.00 0.00 41.12 41.09 1rks n ASP 182 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rks s ILE 183 N -2.53 1.02 -0.04 0.53 1.01 -0.95 -0.90 121.20 119.35 1rks s ILE 183 Ca -0.30 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.05 1rks s ILE 183 Cb 0.08 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 1rks s ILE 183 CO 0.65 0.35 -0.19 -0.51 0.00 0.00 0.00 174.94 175.24 1rks s ILE 184 N 1.21 1.53 -0.59 2.92 2.07 -0.50 -0.89 121.20 126.95 1rks s ILE 184 Ca -0.05 -0.79 0.06 0.00 -1.41 0.00 0.00 60.65 58.47 1rks s ILE 184 Cb -0.14 -1.30 0.26 0.00 0.13 0.00 0.00 42.46 41.42 1rks s ILE 184 CO -0.02 0.44 0.74 0.35 -1.91 0.00 0.00 174.94 174.53 1rks n THR 185 N 2.96 1.94 -1.51 4.00 -2.24 -0.14 -1.78 114.28 117.50 1rks n THR 185 Ca -0.17 -5.08 -0.30 0.00 -2.27 0.00 0.00 64.05 56.23 1rks n THR 185 Cb 0.53 -1.95 0.08 0.00 -2.10 0.00 0.00 70.33 66.89 1rks n THR 185 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1rks s PRO 186 N -2.41 2.30 0.00 -0.78 0.04 -1.17 -4.52 135.00 128.46 1rks s PRO 186 Ca 0.40 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1rks s PRO 186 Cb 0.17 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1rks s PRO 186 CO -0.04 -1.51 0.00 0.27 0.04 0.00 0.00 177.00 175.76 1rks n ASN 187 N -3.38 0.00 0.04 6.66 0.23 -1.26 -1.62 115.26 115.92 1rks n ASN 187 Ca 0.07 -0.68 -0.20 0.00 -0.53 0.00 0.00 54.58 53.25 1rks n ASN 187 Cb 0.55 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.15 1rks n ASN 187 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1rks h GLU 188 N 0.00 0.67 -0.42 -3.83 5.08 -1.92 0.05 114.58 114.21 1rks h GLU 188 Ca 0.00 -0.73 0.06 0.00 -1.00 0.00 0.00 59.36 57.69 1rks h GLU 188 Cb 0.00 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1rks h GLU 188 CO 0.00 1.31 0.14 1.15 -1.00 0.00 0.00 179.01 180.61 1rks h THR 189 N 0.34 0.85 -0.66 1.13 2.02 -1.93 -0.45 112.91 114.21 1rks h THR 189 Ca -0.12 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1rks h THR 189 Cb 1.66 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1rks h THR 189 CO 0.20 0.05 0.12 -0.33 0.37 0.00 0.00 175.52 175.93 1rks h GLU 190 N 0.30 1.08 -0.19 6.66 5.08 -1.90 0.08 114.58 125.69 1rks h GLU 190 Ca 0.20 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1rks h GLU 190 Cb 0.20 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1rks h GLU 190 CO -0.21 0.99 -0.46 0.00 -1.00 0.00 0.00 179.01 178.33 1rks h ALA 191 N 1.05 0.85 0.24 3.43 0.00 -0.67 -1.36 119.26 122.80 1rks h ALA 191 Ca 0.20 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1rks h ALA 191 Cb 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1rks h ALA 191 CO 0.01 0.66 -0.12 1.49 0.00 0.00 0.00 179.25 181.29 1rks h GLU 192 N 0.40 -0.32 -0.33 0.00 4.81 -0.86 -1.66 114.58 116.62 1rks h GLU 192 Ca 0.03 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1rks h GLU 192 Cb 0.96 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1rks h GLU 192 CO 0.08 -0.13 0.22 -0.22 -0.73 0.00 0.00 179.01 178.24 1rks h LYS 193 N -0.44 0.36 0.00 1.92 1.63 -0.82 0.29 116.57 119.52 1rks h LYS 193 Ca -0.03 -0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.61 1rks h LYS 193 Cb 0.34 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1rks h LYS 193 CO 0.05 0.24 -0.80 -0.07 -3.45 0.00 0.00 179.45 175.42 1rks h LEU 194 N 0.37 0.00 0.00 5.20 3.38 -0.89 -3.41 115.31 119.96 1rks h LEU 194 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1rks h LEU 194 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1rks h LEU 194 CO -0.03 0.56 -0.45 0.35 0.09 0.00 0.00 178.44 178.96 1rks n THR 195 N -3.14 0.00 0.00 0.22 -2.24 -0.66 -4.91 114.28 103.56 1rks n THR 195 Ca -0.01 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1rks n THR 195 Cb 0.78 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1rks n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rks n GLY 196 N 1.64 2.86 3.54 3.38 0.00 0.99 -5.02 105.19 112.58 1rks n GLY 196 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1rks n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rks s ILE 197 N -2.47 5.13 0.62 -0.61 1.01 -1.25 -4.99 121.20 118.64 1rks s ILE 197 Ca 0.00 0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.51 1rks s ILE 197 Cb 0.00 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1rks s ILE 197 CO 0.00 -0.16 1.30 -0.60 0.00 0.00 0.00 174.94 175.48 1rks s ARG 198 N 2.10 2.72 -0.27 2.79 3.52 -1.26 -3.71 118.95 124.84 1rks s ARG 198 Ca 0.13 2.09 -0.00 0.00 -0.13 0.00 0.00 55.73 57.82 1rks s ARG 198 Cb -0.16 -1.95 0.08 0.00 -1.56 0.00 0.00 34.95 31.36 1rks s ARG 198 CO 0.12 -1.47 0.04 0.08 -0.81 0.00 0.00 175.30 173.26 1rks s VAL 199 N -1.39 1.21 -0.09 7.11 1.01 -1.26 -4.77 120.40 122.22 1rks s VAL 199 Ca 0.80 -1.34 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1rks s VAL 199 Cb -0.38 -1.74 -0.11 0.00 0.00 0.00 0.00 36.38 34.16 1rks s VAL 199 CO 0.41 -0.42 0.19 1.21 0.00 0.00 0.00 175.10 176.50 1rks n GLU 200 N 4.75 1.25 -2.32 2.72 2.13 -1.26 -4.93 120.64 122.98 1rks n GLU 200 Ca -0.05 -0.05 -0.05 0.00 0.66 0.00 0.00 57.16 57.67 1rks n GLU 200 Cb 0.43 -1.10 -0.00 0.00 0.27 0.00 0.00 31.44 31.05 1rks n GLU 200 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1rks n ASN 201 N -1.62 -0.71 0.19 4.31 0.23 -1.26 -5.03 115.26 111.38 1rks n ASN 201 Ca -0.01 -1.69 0.05 0.00 -0.53 0.00 0.00 54.58 52.40 1rks n ASN 201 Cb 0.17 1.23 0.38 0.00 -2.08 0.00 0.00 39.78 39.48 1rks n ASN 201 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1rks h ASP 202 N 0.78 0.00 -0.04 0.53 3.32 -1.98 0.33 116.42 119.36 1rks h ASP 202 Ca -0.12 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 1rks h ASP 202 Cb 0.48 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.03 1rks h ASP 202 CO 0.16 0.37 -0.42 -0.33 -1.72 0.00 0.00 179.24 177.30 1rks h GLU 203 N 0.00 0.36 -0.55 3.56 5.08 -1.98 0.12 114.58 121.18 1rks h GLU 203 Ca -0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1rks h GLU 203 Cb 0.77 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1rks h GLU 203 CO 0.05 0.99 0.36 -0.44 -1.00 0.00 0.00 179.01 178.97 1rks h ASP 204 N -0.16 0.63 -0.89 1.42 3.32 -1.81 0.78 116.42 119.71 1rks h ASP 204 Ca -0.04 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.03 1rks h ASP 204 Cb 1.10 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.44 1rks h ASP 204 CO 0.08 0.46 0.57 0.00 -1.72 0.00 0.00 179.24 178.64 1rks h ALA 205 N 1.20 1.18 -0.02 3.45 0.00 -0.23 0.33 119.26 125.17 1rks h ALA 205 Ca 0.20 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1rks h ALA 205 Cb -0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1rks h ALA 205 CO -0.04 0.42 -0.56 0.00 0.00 0.00 0.00 179.25 179.06 1rks h ALA 206 N 1.37 1.04 0.26 0.00 0.00 -0.28 -0.78 119.26 120.87 1rks h ALA 206 Ca 0.36 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1rks h ALA 206 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1rks h ALA 206 CO -0.12 0.70 -0.13 -0.22 0.00 0.00 0.00 179.25 179.48 1rks h LYS 207 N 0.04 -0.34 -1.01 0.00 3.64 0.18 -2.40 116.57 116.68 1rks h LYS 207 Ca -0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1rks h LYS 207 Cb 1.01 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 1rks h LYS 207 CO 0.08 -0.07 0.67 0.00 -2.27 0.00 0.00 179.45 177.85 1rks h ALA 208 N 0.08 1.30 -0.32 5.00 0.00 -0.39 -1.98 119.26 122.95 1rks h ALA 208 Ca -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1rks h ALA 208 Cb 0.42 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1rks h ALA 208 CO 0.06 0.63 0.11 0.00 0.00 0.00 0.00 179.25 180.04 1rks h ALA 209 N 1.39 1.59 -0.35 0.00 0.00 -1.10 -2.24 119.26 118.55 1rks h ALA 209 Ca 0.38 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1rks h ALA 209 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1rks h ALA 209 CO -0.10 0.32 -0.31 0.37 0.00 0.00 0.00 179.25 179.53 1rks h GLN 210 N 0.45 0.75 -0.36 0.00 5.75 -0.83 0.38 115.11 121.24 1rks h GLN 210 Ca 0.11 -0.34 0.02 0.00 -0.15 0.00 0.00 58.65 58.29 1rks h GLN 210 Cb 0.13 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1rks h GLN 210 CO -0.01 0.96 0.20 0.28 -2.65 0.00 0.00 178.83 177.61 1rks h VAL 211 N 0.63 1.02 0.00 2.39 2.07 -1.28 0.54 116.25 121.62 1rks h VAL 211 Ca 0.07 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1rks h VAL 211 Cb 0.83 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1rks h VAL 211 CO 0.07 0.07 -0.32 -0.07 0.02 0.00 0.00 177.57 177.34 1rks h LEU 212 N 0.41 0.00 -0.57 2.57 3.38 -1.11 0.23 115.31 120.23 1rks h LEU 212 Ca 0.15 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1rks h LEU 212 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1rks h LEU 212 CO -0.08 0.32 -0.39 0.45 0.09 0.00 0.00 178.44 178.83 1rks h HIS 213 N 0.00 0.84 -0.54 1.13 3.86 0.88 -1.51 115.15 119.81 1rks h HIS 213 Ca -0.00 -0.25 0.05 0.00 -1.16 0.00 0.00 60.37 59.01 1rks h HIS 213 Cb 0.58 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.82 1rks h HIS 213 CO 0.00 0.99 0.28 0.93 0.86 0.00 0.00 177.93 180.99 1rks h GLU 214 N 0.58 0.52 0.00 2.45 5.08 0.30 -0.06 114.58 123.45 1rks h GLU 214 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1rks h GLU 214 Cb 0.93 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1rks h GLU 214 CO 0.08 0.34 0.00 1.63 -1.00 0.00 0.00 179.01 180.07 1rks n LYS 215 N -4.87 0.16 0.00 2.33 4.76 0.52 -4.83 118.16 116.23 1rks n LYS 215 Ca 0.05 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 1rks n LYS 215 Cb 0.14 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1rks n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rks n GLY 216 N -0.28 0.90 3.46 0.72 0.00 -0.04 -3.24 105.19 106.71 1rks n GLY 216 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1rks n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rks s ILE 217 N -2.00 5.01 0.07 -0.61 1.01 -0.58 -4.80 121.20 119.30 1rks s ILE 217 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 1rks s ILE 217 Cb 0.00 -4.17 -0.18 0.00 0.01 0.00 0.00 42.46 38.12 1rks s ILE 217 CO 0.00 -0.61 1.65 -0.09 0.00 0.00 0.00 174.94 175.89 1rks h ARG 218 N 8.85 -0.63 -4.85 2.79 2.43 -1.76 -3.35 114.38 117.85 1rks h ARG 218 Ca -0.27 0.04 -0.66 0.00 -0.81 0.00 0.00 59.98 58.28 1rks h ARG 218 Cb 1.10 0.14 -0.23 0.00 -0.42 0.00 0.00 29.97 30.57 1rks h ARG 218 CO 0.88 -0.42 -0.59 0.99 -1.51 0.00 0.00 179.97 179.32 1rks s THR 219 N -6.08 4.40 -0.14 0.20 2.01 -0.08 0.05 115.64 116.01 1rks s THR 219 Ca -0.16 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.50 1rks s THR 219 Cb 0.04 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.38 1rks s THR 219 CO 0.63 0.18 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.83 1rks s VAL 220 N 1.60 2.06 -0.24 3.82 1.01 0.19 -1.42 120.40 127.41 1rks s VAL 220 Ca 0.05 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1rks s VAL 220 Cb -0.16 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.45 1rks s VAL 220 CO 0.05 0.55 -0.11 -0.76 0.00 0.00 0.00 175.10 174.82 1rks s LEU 221 N 0.80 3.05 -0.36 3.92 1.43 -0.73 -0.15 118.68 126.64 1rks s LEU 221 Ca -0.07 -1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 51.70 1rks s LEU 221 Cb -0.16 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1rks s LEU 221 CO -0.02 -0.17 0.19 -0.63 0.23 0.00 0.00 176.35 175.96 1rks s ILE 222 N 1.19 4.59 0.23 -0.59 1.01 -0.04 -3.01 121.20 124.57 1rks s ILE 222 Ca -0.06 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 1rks s ILE 222 Cb -0.19 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 1rks s ILE 222 CO -0.07 -0.15 1.07 0.42 0.00 0.00 0.00 174.94 176.22 1rks s THR 223 N 1.57 3.74 -0.32 2.92 -4.23 -0.64 -0.38 115.64 118.31 1rks s THR 223 Ca 0.03 1.64 0.06 0.00 -1.18 0.00 0.00 61.69 62.24 1rks s THR 223 Cb -0.19 -4.04 0.46 0.00 1.34 0.00 0.00 72.50 70.07 1rks s THR 223 CO 0.07 0.34 1.27 0.18 -0.54 0.00 0.00 174.62 175.94 1rks n LEU 224 N 1.75 5.12 0.00 4.79 4.77 0.15 -3.59 117.00 129.99 1rks n LEU 224 Ca 0.00 -4.69 0.00 0.00 -0.03 0.00 0.00 56.01 51.30 1rks n LEU 224 Cb 0.46 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1rks n LEU 224 CO 0.53 2.03 0.00 0.61 -1.33 0.00 0.00 177.39 179.24 1rks n GLY 225 N -0.74 3.82 0.26 -0.72 0.00 -1.26 -1.74 105.19 104.81 1rks n GLY 225 Ca 0.45 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.59 1rks n GLY 225 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rks h SER 226 N 0.00 0.00 0.00 1.61 4.64 -2.03 -2.59 113.55 115.18 1rks h SER 226 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rks h SER 226 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rks h SER 226 CO 0.00 0.11 0.00 0.54 -0.87 0.00 0.00 176.83 176.61 1rks n ARG 227 N -3.90 0.73 0.00 4.77 1.74 -0.71 -4.53 116.66 114.76 1rks n ARG 227 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1rks n ARG 227 Cb 0.20 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1rks n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rks n GLY 228 N 0.29 0.01 3.15 -0.13 0.00 -0.98 -4.34 105.19 103.19 1rks n GLY 228 Ca 0.05 -1.22 -0.23 0.00 0.00 0.00 0.00 46.02 44.61 1rks n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rks s VAL 229 N 0.00 1.27 -0.48 1.61 0.11 -0.66 0.30 120.40 122.55 1rks s VAL 229 Ca 0.00 -0.75 -0.23 0.00 -2.93 0.00 0.00 61.98 58.07 1rks s VAL 229 Cb 0.00 -1.07 0.03 0.00 -1.53 0.00 0.00 36.38 33.81 1rks s VAL 229 CO 0.00 0.31 0.83 0.86 -3.33 0.00 0.00 175.10 173.77 1rks s TRP 230 N -0.45 2.94 -0.28 1.54 -0.11 0.49 -0.97 118.94 122.11 1rks s TRP 230 Ca 0.06 0.11 -0.12 0.00 1.22 0.00 0.00 56.10 57.38 1rks s TRP 230 Cb -0.06 -3.79 -0.05 0.00 -1.50 0.00 0.00 33.47 28.06 1rks s TRP 230 CO -0.00 -1.09 0.22 0.00 -4.62 0.00 0.00 176.95 171.46 1rks s ALA 231 N 3.47 3.54 -0.18 5.86 0.00 0.49 -0.86 121.76 134.08 1rks s ALA 231 Ca 0.30 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1rks s ALA 231 Cb -0.12 -2.51 0.05 0.00 0.00 0.00 0.00 23.12 20.53 1rks s ALA 231 CO 0.22 -0.55 -0.04 0.45 0.00 0.00 0.00 175.76 175.84 1rks s SER 232 N 1.70 2.96 -0.43 0.00 0.15 0.79 -0.17 113.70 118.70 1rks s SER 232 Ca 0.08 -0.75 -0.08 0.00 0.70 0.00 0.00 55.95 55.90 1rks s SER 232 Cb -0.16 -0.90 0.10 0.00 -1.71 0.00 0.00 66.02 63.35 1rks s SER 232 CO 0.11 -0.21 0.27 -0.69 1.20 0.00 0.00 173.24 173.92 1rks s VAL 233 N 1.64 4.07 -1.50 4.45 1.01 -0.77 -0.64 120.40 128.66 1rks s VAL 233 Ca -0.00 -1.61 -0.01 0.00 0.00 0.00 0.00 61.98 60.36 1rks s VAL 233 Cb -0.16 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1rks s VAL 233 CO -0.07 -0.61 0.13 -0.46 0.00 0.00 0.00 175.10 174.09 1rks n ASN 234 N 4.87 0.47 0.00 3.32 2.04 0.11 -3.52 115.26 122.54 1rks n ASN 234 Ca -0.08 -1.21 0.00 0.00 -0.44 0.00 0.00 54.58 52.85 1rks n ASN 234 Cb 0.42 -1.97 0.00 0.00 -2.53 0.00 0.00 39.78 35.70 1rks n ASN 234 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1rks n GLY 235 N -2.42 1.91 3.09 4.83 0.00 -1.26 -5.06 105.19 106.28 1rks n GLY 235 Ca -0.32 -0.77 -0.57 0.00 0.00 0.00 0.00 46.02 44.36 1rks n GLY 235 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rks n GLU 236 N 0.00 0.00 -4.05 1.61 4.07 -1.23 -4.83 120.64 116.21 1rks n GLU 236 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 1rks n GLU 236 Cb 0.00 -1.37 -0.12 0.00 -0.06 0.00 0.00 31.44 29.89 1rks n GLU 236 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1rks s GLY 237 N 4.67 0.37 0.18 8.31 0.00 -1.26 -1.84 107.32 117.75 1rks s GLY 237 Ca 1.05 -0.58 -0.12 0.00 0.00 0.00 0.00 44.72 45.08 1rks s GLY 237 CO 0.64 -0.62 0.37 -0.86 0.00 0.00 0.00 173.10 172.64 1rks s GLN 238 N -1.20 1.27 -0.11 2.90 0.00 0.76 -4.94 119.66 118.34 1rks s GLN 238 Ca -0.09 -1.10 -0.20 0.00 -0.00 0.00 0.00 55.36 53.97 1rks s GLN 238 Cb -0.08 0.43 -0.04 0.00 0.00 0.00 0.00 33.01 33.32 1rks s GLN 238 CO -0.00 -0.49 0.58 0.50 0.00 0.00 0.00 175.29 175.87 1rks s ARG 239 N -3.95 4.36 -0.39 9.60 3.52 -1.26 -0.38 118.95 130.45 1rks s ARG 239 Ca 0.16 0.62 0.03 0.00 -0.13 0.00 0.00 55.73 56.41 1rks s ARG 239 Cb 0.02 -3.46 0.11 0.00 -1.56 0.00 0.00 34.95 30.06 1rks s ARG 239 CO 0.00 0.07 0.12 0.08 -0.81 0.00 0.00 175.30 174.77 1rks s VAL 240 N 0.85 2.52 0.84 7.11 1.01 -0.14 -4.98 120.40 127.60 1rks s VAL 240 Ca 0.30 -2.50 -0.13 0.00 0.00 0.00 0.00 61.98 59.66 1rks s VAL 240 Cb -0.16 -2.81 0.09 0.00 0.00 0.00 0.00 36.38 33.50 1rks s VAL 240 CO 0.13 -0.66 1.12 -0.81 0.00 0.00 0.00 175.10 174.88 1rks n PRO 241 N 4.07 0.01 -0.90 2.72 -0.04 -1.26 -1.66 135.00 137.94 1rks n PRO 241 Ca 0.03 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1rks n PRO 241 Cb 0.40 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 1rks n PRO 241 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rks n GLY 242 N 0.58 1.65 3.63 0.55 0.00 -1.26 -4.84 105.19 105.51 1rks n GLY 242 Ca 0.13 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 1rks n GLY 242 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rks s PHE 243 N 0.82 3.30 -0.07 1.61 0.08 -1.26 -4.96 117.98 117.50 1rks s PHE 243 Ca 0.00 0.92 -0.29 0.00 0.12 0.00 0.00 56.93 57.68 1rks s PHE 243 Cb 0.00 -2.90 -0.07 0.00 -0.57 0.00 0.00 43.02 39.48 1rks s PHE 243 CO 0.00 -0.33 2.07 1.03 -0.10 0.00 0.00 175.22 177.89 1rks s ARG 244 N 2.53 3.71 0.33 0.44 0.52 -1.26 -4.94 118.95 120.27 1rks s ARG 244 Ca 0.29 2.35 0.04 0.00 -0.52 0.00 0.00 55.73 57.89 1rks s ARG 244 Cb -0.15 -4.25 -0.03 0.00 0.52 0.00 0.00 34.95 31.03 1rks s ARG 244 CO 0.08 -1.45 0.17 0.14 0.02 0.00 0.00 175.30 174.27 1rks s VAL 245 N 6.11 0.33 -0.87 3.52 -7.23 -1.26 -5.10 120.40 115.90 1rks s VAL 245 Ca 0.93 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.95 1rks s VAL 245 Cb -0.38 -2.48 0.19 0.00 0.56 0.00 0.00 36.38 34.27 1rks s VAL 245 CO 0.39 0.00 0.89 -1.58 -0.31 0.00 0.00 175.10 174.49 1rks s GLN 246 N -3.74 3.62 0.26 4.82 0.74 -1.26 -5.03 119.66 119.07 1rks s GLN 246 Ca 0.34 -2.25 -0.30 0.00 0.05 0.00 0.00 55.36 53.20 1rks s GLN 246 Cb 0.04 -4.59 -0.11 0.00 1.10 0.00 0.00 33.01 29.45 1rks s GLN 246 CO 0.19 -1.45 1.59 0.00 -0.55 0.00 0.00 175.29 175.07 1rks s ALA 247 N 0.96 3.77 0.00 1.58 0.00 -1.26 -4.52 121.76 122.29 1rks s ALA 247 Ca 0.23 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1rks s ALA 247 Cb -0.08 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1rks s ALA 247 CO -0.09 -0.92 0.00 1.33 0.00 0.00 0.00 175.76 176.08 1rks n VAL 248 N 2.67 0.00 -3.53 0.00 0.24 -0.81 -4.90 118.33 112.00 1rks n VAL 248 Ca 0.10 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.11 1rks n VAL 248 Cb 0.37 -0.67 -0.14 0.00 -1.47 0.00 0.00 33.84 31.93 1rks n VAL 248 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1rks s ASP 249 N -4.41 3.44 0.00 -1.34 -1.08 -0.90 -4.33 116.67 108.04 1rks s ASP 249 Ca 0.00 -1.47 0.00 0.00 -0.52 0.00 0.00 52.55 50.56 1rks s ASP 249 Cb 0.00 -0.36 0.00 0.00 -1.46 0.00 0.00 42.92 41.10 1rks s ASP 249 CO 0.00 -0.41 0.75 0.35 0.52 0.00 0.00 175.17 176.37 1rks n THR 250 N 5.01 0.57 -3.78 1.71 -2.24 -1.25 -4.29 114.28 110.01 1rks n THR 250 Ca -0.03 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.39 1rks n THR 250 Cb 0.41 -0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 67.80 1rks n THR 250 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1rks s ILE 251 N -0.35 5.43 -0.23 2.28 2.07 -1.26 -3.89 121.20 125.24 1rks s ILE 251 Ca 0.00 0.28 0.00 0.00 -1.41 0.00 0.00 60.65 59.52 1rks s ILE 251 Cb 0.00 -3.46 0.00 0.00 0.13 0.00 0.00 42.46 39.13 1rks s ILE 251 CO 0.00 0.55 0.00 0.00 -1.91 0.00 0.00 174.94 173.58 1rks n ALA 252 N 2.52 -0.03 -0.00 1.50 0.00 -1.26 -4.57 120.51 118.66 1rks n ALA 252 Ca -0.18 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1rks n ALA 252 Cb 0.54 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 1rks n ALA 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rks h ALA 253 N 0.00 -0.05 -0.49 0.00 0.00 -1.89 -0.74 119.26 116.09 1rks h ALA 253 Ca -0.04 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1rks h ALA 253 Cb 0.31 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1rks h ALA 253 CO 0.07 -0.24 0.26 0.78 0.00 0.00 0.00 179.25 180.12 1rks h GLY 254 N -0.62 0.68 1.00 0.00 0.00 -1.91 -1.14 103.07 101.08 1rks h GLY 254 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1rks h GLY 254 CO 0.01 0.14 0.42 -0.55 0.00 0.00 0.00 176.54 176.56 1rks h ASP 255 N 0.52 0.73 -0.37 0.19 3.32 -1.93 0.93 116.42 119.81 1rks h ASP 255 Ca 0.21 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1rks h ASP 255 Cb 0.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1rks h ASP 255 CO -0.13 0.53 -0.04 0.74 -1.72 0.00 0.00 179.24 178.62 1rks h THR 256 N 0.86 1.27 -0.09 0.35 2.02 -0.82 -1.39 112.91 115.11 1rks h THR 256 Ca 0.24 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.36 1rks h THR 256 Cb -0.09 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1rks h THR 256 CO -0.05 0.36 -0.04 0.15 0.37 0.00 0.00 175.52 176.31 1rks h PHE 257 N 0.49 -0.08 -0.49 3.16 3.57 -0.97 -1.03 116.94 121.60 1rks h PHE 257 Ca 0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1rks h PHE 257 Cb 0.53 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1rks h PHE 257 CO 0.04 -0.06 0.24 -0.91 -2.23 0.00 0.00 178.31 175.39 1rks h ASN 258 N -0.02 0.64 -0.39 0.41 4.21 -0.63 0.84 115.58 120.63 1rks h ASN 258 Ca 0.05 -0.13 -0.10 0.00 1.21 0.00 0.00 56.30 57.33 1rks h ASN 258 Cb 0.10 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 1rks h ASN 258 CO -0.11 0.59 -0.14 1.23 -1.29 0.00 0.00 177.43 177.70 1rks h GLY 259 N 0.65 0.85 1.26 2.83 0.00 -1.01 -2.27 103.07 105.38 1rks h GLY 259 Ca 0.17 -0.74 -0.11 0.00 0.00 0.00 0.00 47.33 46.65 1rks h GLY 259 CO -0.02 0.67 -0.16 0.00 0.00 0.00 0.00 176.54 177.03 1rks h ALA 260 N 0.82 0.86 -0.12 3.60 0.00 -1.14 -2.32 119.26 120.97 1rks h ALA 260 Ca 0.09 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1rks h ALA 260 Cb 0.68 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1rks h ALA 260 CO 0.05 0.64 -0.20 1.25 0.00 0.00 0.00 179.25 180.99 1rks h LEU 261 N 0.76 -0.60 -0.89 0.00 5.85 -0.71 -1.78 115.31 117.94 1rks h LEU 261 Ca 0.11 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 1rks h LEU 261 Cb 0.69 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1rks h LEU 261 CO 0.05 -0.25 -0.23 0.40 -0.34 0.00 0.00 178.44 178.08 1rks h ILE 262 N -0.25 1.26 -0.11 4.05 1.08 -1.29 -2.05 117.51 120.19 1rks h ILE 262 Ca 0.09 -1.26 0.02 0.00 -0.39 0.00 0.00 64.86 63.33 1rks h ILE 262 Cb 0.39 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 1rks h ILE 262 CO -0.26 0.41 -0.01 0.74 -0.69 0.00 0.00 178.15 178.33 1rks h THR 263 N 0.49 0.91 -0.61 -0.27 2.02 -0.77 -0.45 112.91 114.24 1rks h THR 263 Ca 0.07 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1rks h THR 263 Cb 0.66 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1rks h THR 263 CO 0.05 0.01 0.38 0.00 0.37 0.00 0.00 175.52 176.32 1rks h ALA 264 N 1.10 0.77 -0.75 6.16 0.00 -1.16 -1.77 119.26 123.61 1rks h ALA 264 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1rks h ALA 264 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1rks h ALA 264 CO -0.10 0.24 0.32 -0.07 0.00 0.00 0.00 179.25 179.64 1rks h LEU 265 N 0.82 1.02 -1.14 0.00 3.38 -1.31 0.23 115.31 118.32 1rks h LEU 265 Ca 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1rks h LEU 265 Cb -0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.44 1rks h LEU 265 CO -0.04 0.90 0.00 -0.07 0.09 0.00 0.00 178.44 179.32 1rks h LEU 266 N 1.08 0.00 -1.77 1.67 3.38 -0.70 -1.39 115.31 117.59 1rks h LEU 266 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1rks h LEU 266 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1rks h LEU 266 CO -0.02 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.89 1rks n GLU 267 N -2.62 2.32 -2.02 1.13 1.02 0.78 -3.44 120.64 117.81 1rks n GLU 267 Ca 0.01 -1.51 -0.08 0.00 -0.02 0.00 0.00 57.16 55.56 1rks n GLU 267 Cb 0.25 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 1rks n GLU 267 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1rks n GLU 268 N 0.55 -0.64 -3.05 3.49 1.02 -0.52 -4.96 120.64 116.52 1rks n GLU 268 Ca 0.14 0.46 -0.39 0.00 -0.02 0.00 0.00 57.16 57.34 1rks n GLU 268 Cb 0.48 -4.39 -0.05 0.00 -0.02 0.00 0.00 31.44 27.45 1rks n GLU 268 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1rks s LYS 269 N -4.15 4.46 0.95 3.49 1.02 -0.93 -5.01 119.74 119.57 1rks s LYS 269 Ca 0.00 1.00 -0.13 0.00 0.02 0.00 0.00 55.97 56.87 1rks s LYS 269 Cb 0.00 -3.32 0.05 0.00 -0.52 0.00 0.00 37.83 34.04 1rks s LYS 269 CO 0.00 0.41 0.46 -0.35 -0.92 0.00 0.00 175.35 174.96 1rks n PRO 270 N 2.35 -0.36 -0.17 -1.68 -0.04 -1.26 -4.47 135.00 129.36 1rks n PRO 270 Ca -0.05 -0.06 -0.06 0.00 -0.04 0.00 0.00 63.50 63.29 1rks n PRO 270 Cb 0.50 -1.90 0.03 0.00 -0.04 0.00 0.00 33.50 32.09 1rks n PRO 270 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1rks h LEU 271 N -1.62 0.54 -1.17 1.53 5.85 -1.99 -0.97 115.31 117.48 1rks h LEU 271 Ca -0.44 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.36 1rks h LEU 271 Cb 1.28 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1rks h LEU 271 CO 0.35 0.39 0.58 1.55 -0.34 0.00 0.00 178.44 180.97 1rks h PRO 272 N 0.65 0.92 0.03 5.25 0.13 -2.00 0.18 132.00 137.16 1rks h PRO 272 Ca 0.20 -0.06 -0.24 0.00 -0.87 0.00 0.00 66.00 65.04 1rks h PRO 272 Cb -0.03 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 30.90 1rks h PRO 272 CO -0.07 0.61 -1.01 1.49 -0.23 0.00 0.00 178.00 178.79 1rks h GLU 273 N 0.95 0.37 -0.51 0.86 4.81 -1.71 -2.55 114.58 116.80 1rks h GLU 273 Ca 0.40 -0.44 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1rks h GLU 273 Cb 0.32 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1rks h GLU 273 CO -0.17 1.13 0.03 0.00 -0.73 0.00 0.00 179.01 179.27 1rks h ALA 274 N 0.71 1.09 -0.44 2.92 0.00 -0.42 -2.31 119.26 120.81 1rks h ALA 274 Ca -0.09 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1rks h ALA 274 Cb 1.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1rks h ALA 274 CO 0.17 0.58 -0.12 0.82 0.00 0.00 0.00 179.25 180.70 1rks h ILE 275 N 0.79 1.26 -0.04 0.00 2.04 -0.94 -1.73 117.51 118.89 1rks h ILE 275 Ca 0.16 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 1rks h ILE 275 Cb 0.43 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1rks h ILE 275 CO 0.02 0.41 0.02 -0.09 0.00 0.00 0.00 178.15 178.51 1rks h ARG 276 N 0.72 0.05 -0.67 2.37 2.43 -1.16 0.33 114.38 118.44 1rks h ARG 276 Ca 0.12 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1rks h ARG 276 Cb 0.61 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1rks h ARG 276 CO 0.04 0.06 0.42 0.35 -1.51 0.00 0.00 179.97 179.33 1rks h PHE 277 N 0.02 0.88 -0.41 2.20 3.57 -1.30 -1.57 116.94 120.32 1rks h PHE 277 Ca 0.01 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 1rks h PHE 277 Cb 0.03 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 1rks h PHE 277 CO -0.07 0.59 -0.25 0.00 -2.23 0.00 0.00 178.31 176.35 1rks h ALA 278 N 1.22 0.58 -0.38 2.41 0.00 -1.06 -1.00 119.26 121.03 1rks h ALA 278 Ca 0.24 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1rks h ALA 278 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1rks h ALA 278 CO -0.05 0.58 0.18 0.45 0.00 0.00 0.00 179.25 180.41 1rks h HIS 279 N 0.71 0.52 -0.34 0.00 3.86 -0.01 0.89 115.15 120.77 1rks h HIS 279 Ca 0.09 -0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.13 1rks h HIS 279 Cb 0.82 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 1rks h HIS 279 CO 0.06 0.39 -0.39 0.00 0.86 0.00 0.00 177.93 178.85 1rks h ALA 280 N 1.67 0.51 -0.40 2.45 0.00 -0.57 -0.82 119.26 122.10 1rks h ALA 280 Ca 0.14 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1rks h ALA 280 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rks h ALA 280 CO -0.02 0.62 0.01 0.00 0.00 0.00 0.00 179.25 179.86 1rks h ALA 281 N 0.74 0.54 -0.73 0.00 0.00 -0.41 -2.22 119.26 117.18 1rks h ALA 281 Ca 0.05 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1rks h ALA 281 Cb 0.99 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1rks h ALA 281 CO 0.09 0.30 0.24 0.00 0.00 0.00 0.00 179.25 179.89 1rks h ALA 282 N 0.89 0.95 -0.45 0.00 0.00 -0.85 -0.28 119.26 119.52 1rks h ALA 282 Ca 0.12 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1rks h ALA 282 Cb 0.45 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1rks h ALA 282 CO 0.02 0.62 0.02 0.00 0.00 0.00 0.00 179.25 179.91 1rks h ALA 283 N 1.12 1.19 -0.16 0.00 0.00 -0.90 -2.02 119.26 118.49 1rks h ALA 283 Ca 0.24 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1rks h ALA 283 Cb 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rks h ALA 283 CO -0.01 0.53 -0.05 0.82 0.00 0.00 0.00 179.25 180.55 1rks h ILE 284 N 0.69 1.29 -0.66 0.00 2.04 -0.84 -3.26 117.51 116.76 1rks h ILE 284 Ca 0.14 -1.02 0.11 0.00 1.00 0.00 0.00 64.86 65.09 1rks h ILE 284 Cb 0.39 1.64 -0.08 0.00 -0.74 0.00 0.00 36.82 38.04 1rks h ILE 284 CO 0.01 0.30 0.26 0.00 0.00 0.00 0.00 178.15 178.73 1rks h ALA 285 N 0.71 0.89 0.00 1.87 0.00 -0.75 -0.32 119.26 121.65 1rks h ALA 285 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rks h ALA 285 Cb 0.49 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1rks h ALA 285 CO 0.02 -0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.42 1rks n VAL 286 N -4.98 0.70 0.17 0.00 0.24 -0.79 -2.12 118.33 111.55 1rks n VAL 286 Ca 0.11 0.17 0.05 0.00 -2.04 0.00 0.00 64.34 62.63 1rks n VAL 286 Cb 0.31 -0.85 0.22 0.00 -1.47 0.00 0.00 33.84 32.05 1rks n VAL 286 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1rks n THR 287 N -1.52 1.21 -4.24 3.34 -2.24 -0.13 -1.92 114.28 108.78 1rks n THR 287 Ca 0.05 -0.73 -0.14 0.00 -2.27 0.00 0.00 64.05 60.96 1rks n THR 287 Cb 0.22 -0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.26 1rks n THR 287 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rks s ARG 288 N -1.79 1.21 0.22 -0.78 0.52 -0.90 -4.91 118.95 112.52 1rks s ARG 288 Ca 0.31 -1.62 0.07 0.00 -0.52 0.00 0.00 55.73 53.97 1rks s ARG 288 Cb 0.21 -0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.59 1rks s ARG 288 CO 0.14 -0.27 0.12 0.15 0.02 0.00 0.00 175.30 175.46 1rks s LYS 289 N -4.04 2.75 0.00 3.54 1.02 -1.26 -3.68 119.74 118.07 1rks s LYS 289 Ca 0.32 -1.06 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1rks s LYS 289 Cb 0.07 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 1rks s LYS 289 CO 0.09 0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 1rks n GLY 290 N -0.76 -2.02 0.00 -3.33 0.00 -1.26 -3.71 105.19 94.10 1rks n GLY 290 Ca -0.08 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1rks n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rks n ALA 291 N -1.77 0.00 -0.26 4.61 0.00 -1.26 -4.10 120.51 117.72 1rks n ALA 291 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1rks n ALA 291 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 1rks n ALA 291 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1rks h GLN 292 N 0.00 0.21 -0.08 0.00 4.15 -1.91 -2.32 115.11 115.16 1rks h GLN 292 Ca 0.00 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.43 1rks h GLN 292 Cb 0.00 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 1rks h GLN 292 CO 0.00 0.14 0.06 -1.35 -1.93 0.00 0.00 178.83 175.75 1rks h PRO 293 N 0.21 0.00 0.00 -2.39 0.11 -1.80 0.30 132.00 128.44 1rks h PRO 293 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1rks h PRO 293 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1rks h PRO 293 CO -0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.08 1rks n SER 294 N -4.34 0.00 -4.64 -2.05 3.41 -0.87 -4.85 113.62 100.28 1rks n SER 294 Ca -0.01 -1.69 -0.40 0.00 -0.26 0.00 0.00 58.87 56.51 1rks n SER 294 Cb 0.17 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 1rks n SER 294 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rks s VAL 295 N -2.00 5.01 0.35 -3.33 1.01 0.09 -3.80 120.40 117.73 1rks s VAL 295 Ca 0.11 1.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.99 1rks s VAL 295 Cb 0.05 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1rks s VAL 295 CO 0.09 0.07 1.02 -2.16 0.00 0.00 0.00 175.10 174.12 1rks s PRO 296 N 2.19 4.40 0.56 2.72 0.04 -1.26 -5.02 135.00 138.63 1rks s PRO 296 Ca 0.27 1.49 -0.09 0.00 0.04 0.00 0.00 61.00 62.72 1rks s PRO 296 Cb -0.16 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1rks s PRO 296 CO 0.09 0.07 0.93 -1.58 0.04 0.00 0.00 177.00 176.56 1rks s TRP 297 N -1.56 3.59 0.21 0.56 0.52 -1.26 -4.21 118.94 116.79 1rks s TRP 297 Ca 0.53 1.12 -0.12 0.00 0.02 0.00 0.00 56.10 57.65 1rks s TRP 297 Cb -0.22 -2.56 0.27 0.00 -1.15 0.00 0.00 33.47 29.80 1rks s TRP 297 CO 0.28 -0.51 1.67 -0.09 0.02 0.00 0.00 176.95 178.32 1rks h ARG 298 N -0.01 0.11 -0.43 4.98 9.65 -1.32 -1.43 114.38 125.93 1rks h ARG 298 Ca -0.45 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.46 1rks h ARG 298 Cb 1.19 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.73 1rks h ARG 298 CO 0.62 0.07 0.29 0.93 2.80 0.00 0.00 179.97 184.68 1rks h GLU 299 N 0.12 0.40 0.00 0.20 4.39 -1.94 -1.01 114.58 116.74 1rks h GLU 299 Ca 0.30 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.88 1rks h GLU 299 Cb 0.48 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1rks h GLU 299 CO -0.50 0.27 -0.49 0.93 -1.16 0.00 0.00 179.01 178.06 1rks h GLU 300 N 0.41 0.00 -0.03 2.33 5.08 -1.64 -0.80 114.58 119.93 1rks h GLU 300 Ca 0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1rks h GLU 300 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1rks h GLU 300 CO -0.04 0.49 -0.16 0.82 -1.00 0.00 0.00 179.01 179.11 1rks h ILE 301 N 0.00 1.49 0.27 3.13 2.04 -0.89 -1.68 117.51 121.88 1rks h ILE 301 Ca -0.00 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.18 1rks h ILE 301 Cb 1.05 2.51 -0.03 0.00 -0.74 0.00 0.00 36.82 39.61 1rks h ILE 301 CO 0.06 0.46 -0.47 0.44 0.00 0.00 0.00 178.15 178.64 1rks h ASP 302 N -0.44 -1.35 -0.75 1.72 3.32 -1.07 0.17 116.42 118.01 1rks h ASP 302 Ca -0.01 0.13 0.17 0.00 0.02 0.00 0.00 57.03 57.34 1rks h ASP 302 Cb 0.83 0.47 -0.13 0.00 0.22 0.00 0.00 39.33 40.73 1rks h ASP 302 CO 0.03 -0.55 0.07 0.00 -1.72 0.00 0.00 179.24 177.07 1rks h ALA 303 N -0.81 0.86 -0.63 3.45 0.00 -1.23 0.52 119.26 121.42 1rks h ALA 303 Ca -0.03 0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1rks h ALA 303 Cb 0.73 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1rks h ALA 303 CO -0.16 -0.41 0.36 0.35 0.00 0.00 0.00 179.25 179.39 1rks h PHE 304 N 0.15 0.67 -0.22 0.00 3.04 -0.49 -2.56 116.94 117.53 1rks h PHE 304 Ca 0.42 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.36 1rks h PHE 304 Cb 0.75 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 1rks h PHE 304 CO -0.36 0.35 0.00 -0.07 -2.02 0.00 0.00 178.31 176.20 1rks h LEU 305 N 0.69 0.39 -0.91 0.59 3.38 0.19 -3.14 115.31 116.49 1rks h LEU 305 Ca 0.27 -0.31 0.20 0.00 0.09 0.00 0.00 57.88 58.13 1rks h LEU 305 Cb 0.11 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.65 1rks h LEU 305 CO -0.15 0.60 0.46 0.44 0.09 0.00 0.00 178.44 179.89 1rks h ASP 306 N 0.16 0.49 -0.02 -0.43 3.32 -0.33 0.20 116.42 119.82 1rks h ASP 306 Ca 0.06 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1rks h ASP 306 Cb 0.40 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1rks h ASP 306 CO 0.01 0.11 0.00 0.54 -1.72 0.00 0.00 179.24 178.18 1rks n ARG 307 N -4.94 1.05 0.00 3.56 1.74 -0.98 -5.10 116.66 111.98 1rks n ARG 307 Ca 0.21 -0.08 0.03 0.00 -0.77 0.00 0.00 57.85 57.25 1rks n ARG 307 Cb 0.59 -1.07 0.02 0.00 -1.02 0.00 0.00 32.46 30.99 1rks n ARG 307 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05