#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bul n THR 27 N 0.00 0.91 -1.45 -0.44 -1.04 -1.26 -4.75 114.28 106.24 1bul n THR 27 Ca 0.00 -0.23 -0.57 0.00 -2.04 0.00 0.00 64.05 61.21 1bul n THR 27 Cb 0.00 -0.11 -0.08 0.00 -1.82 0.00 0.00 70.33 68.32 1bul n THR 27 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1bul n LYS 28 N 1.33 0.00 0.00 -2.82 5.02 -1.26 -1.75 118.16 118.68 1bul n LYS 28 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1bul n LYS 28 Cb 0.17 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1bul n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bul n GLY 29 N 1.72 1.85 0.07 0.72 0.00 -1.26 -4.86 105.19 103.44 1bul n GLY 29 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1bul n GLY 29 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bul h ILE 30 N 0.00 1.04 -0.54 -0.61 1.08 -1.67 -0.96 117.51 115.85 1bul h ILE 30 Ca 0.00 -0.09 -0.07 0.00 -0.39 0.00 0.00 64.86 64.31 1bul h ILE 30 Cb 0.00 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1bul h ILE 30 CO 0.00 0.04 0.07 0.44 -0.69 0.00 0.00 178.15 178.01 1bul h ASP 31 N 0.11 0.82 -0.76 1.72 3.32 -1.89 -0.66 116.42 119.08 1bul h ASP 31 Ca 0.03 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 1bul h ASP 31 Cb 0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1bul h ASP 31 CO -0.01 0.84 0.28 -0.08 -1.72 0.00 0.00 179.24 178.55 1bul h GLU 32 N 0.82 1.15 -0.09 3.56 4.81 -1.87 0.69 114.58 123.65 1bul h GLU 32 Ca 0.17 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1bul h GLU 32 Cb 0.39 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1bul h GLU 32 CO 0.01 0.95 -0.62 0.97 -0.73 0.00 0.00 179.01 179.60 1bul h ILE 33 N 1.11 1.38 -0.67 2.32 6.09 -0.89 -1.19 117.51 125.66 1bul h ILE 33 Ca 0.25 -1.98 -0.08 0.00 -1.37 0.00 0.00 64.86 61.67 1bul h ILE 33 Cb 0.25 1.99 -0.03 0.00 0.47 0.00 0.00 36.82 39.51 1bul h ILE 33 CO -0.02 0.59 0.09 0.11 -3.07 0.00 0.00 178.15 175.86 1bul h LYS 34 N 0.22 1.12 -0.39 2.19 1.57 -0.49 -0.98 116.57 119.81 1bul h LYS 34 Ca -0.01 -0.31 -0.16 0.00 -1.87 0.00 0.00 60.65 58.31 1bul h LYS 34 Cb 1.13 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1bul h LYS 34 CO 0.10 1.03 -0.37 -0.91 -0.57 0.00 0.00 179.45 178.73 1bul h ASN 35 N 1.04 1.00 -0.33 0.86 2.35 -0.73 -1.02 115.58 118.74 1bul h ASN 35 Ca 0.20 -0.45 0.01 0.00 -0.55 0.00 0.00 56.30 55.51 1bul h ASN 35 Cb 0.47 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1bul h ASN 35 CO 0.02 1.25 0.20 0.25 -1.65 0.00 0.00 177.43 177.49 1bul h LEU 36 N 0.77 0.32 -0.67 1.61 5.85 -0.96 -0.45 115.31 121.78 1bul h LEU 36 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1bul h LEU 36 Cb 0.96 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1bul h LEU 36 CO 0.09 0.23 0.42 -0.08 -0.34 0.00 0.00 178.44 178.77 1bul h GLU 37 N 0.40 0.91 -0.62 1.25 4.81 -1.05 0.04 114.58 120.31 1bul h GLU 37 Ca 0.13 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1bul h GLU 37 Cb -0.01 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1bul h GLU 37 CO -0.05 0.63 0.29 1.15 -0.73 0.00 0.00 179.01 180.30 1bul h THR 38 N 0.91 1.22 -0.38 0.32 2.02 -0.77 -0.06 112.91 116.18 1bul h THR 38 Ca 0.24 -0.63 -0.10 0.00 0.77 0.00 0.00 66.41 66.69 1bul h THR 38 Cb -0.05 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1bul h THR 38 CO -0.05 0.26 -0.18 0.44 0.37 0.00 0.00 175.52 176.36 1bul h ASP 39 N 0.86 0.72 0.31 4.18 3.32 -0.63 -2.70 116.42 122.48 1bul h ASP 39 Ca 0.21 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1bul h ASP 39 Cb 0.13 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1bul h ASP 39 CO -0.03 0.90 -0.45 0.15 -1.72 0.00 0.00 179.24 178.10 1bul h PHE 40 N 0.64 0.22 -4.59 4.55 3.57 -0.71 -3.48 116.94 117.14 1bul h PHE 40 Ca 0.10 -0.06 -0.24 0.00 3.53 0.00 0.00 57.97 61.30 1bul h PHE 40 Cb 0.66 -0.05 0.12 0.00 2.79 0.00 0.00 35.95 39.47 1bul h PHE 40 CO 0.03 0.60 -0.54 -1.71 -2.23 0.00 0.00 178.31 174.46 1bul n ASN 41 N -3.99 -2.21 0.00 0.41 4.05 -0.06 -4.99 115.26 108.47 1bul n ASN 41 Ca -0.02 -0.44 0.00 0.00 0.45 0.00 0.00 54.58 54.58 1bul n ASN 41 Cb 0.50 -3.79 0.00 0.00 1.23 0.00 0.00 39.78 37.72 1bul n ASN 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1bul n GLY 42 N -1.12 3.95 3.01 8.20 0.00 -1.21 -4.65 105.19 113.36 1bul n GLY 42 Ca -0.19 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 1bul n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bul s ARG 43 N 3.34 1.56 -0.07 1.61 3.52 0.12 -4.86 118.95 124.17 1bul s ARG 43 Ca 0.00 -0.37 0.05 0.00 -0.13 0.00 0.00 55.73 55.28 1bul s ARG 43 Cb 0.00 -1.31 -0.01 0.00 -1.56 0.00 0.00 34.95 32.07 1bul s ARG 43 CO 0.00 0.02 -0.24 0.42 -0.81 0.00 0.00 175.30 174.69 1bul s ILE 44 N 0.66 2.13 -0.09 4.11 1.01 -1.26 -1.70 121.20 126.06 1bul s ILE 44 Ca -0.14 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.50 1bul s ILE 44 Cb -0.15 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1bul s ILE 44 CO 0.03 0.57 -0.14 -0.83 0.00 0.00 0.00 174.94 174.57 1bul s GLY 45 N -0.05 0.93 0.01 6.18 0.00 0.80 -4.56 107.32 110.62 1bul s GLY 45 Ca -0.07 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.07 1bul s GLY 45 CO 0.05 0.21 -0.02 0.14 0.00 0.00 0.00 173.10 173.48 1bul s VAL 46 N 0.89 0.13 -0.13 1.40 1.01 0.18 -0.87 120.40 123.01 1bul s VAL 46 Ca -0.09 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1bul s VAL 46 Cb -0.15 -0.18 0.06 0.00 0.00 0.00 0.00 36.38 36.11 1bul s VAL 46 CO 0.01 -0.17 0.27 -0.47 0.00 0.00 0.00 175.10 174.73 1bul s TYR 47 N -0.58 -0.42 -0.01 5.22 6.14 -0.35 -1.34 117.35 126.00 1bul s TYR 47 Ca -0.06 0.96 0.04 0.00 0.64 0.00 0.00 57.07 58.66 1bul s TYR 47 Cb -0.04 -0.01 -0.01 0.00 0.42 0.00 0.00 41.96 42.32 1bul s TYR 47 CO -0.00 -0.34 -0.13 0.00 0.64 0.00 0.00 175.55 175.72 1bul s ALA 48 N 2.20 1.10 -0.02 3.97 0.00 -0.62 -0.70 121.76 127.69 1bul s ALA 48 Ca -0.01 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1bul s ALA 48 Cb -0.12 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.75 1bul s ALA 48 CO -0.09 0.27 -0.02 -1.17 0.00 0.00 0.00 175.76 174.75 1bul s LEU 49 N -0.35 1.45 -0.39 0.00 2.96 0.25 -1.77 118.68 120.83 1bul s LEU 49 Ca 0.05 -0.06 -0.18 0.00 -0.22 0.00 0.00 54.13 53.72 1bul s LEU 49 Cb -0.05 -0.26 0.01 0.00 0.50 0.00 0.00 46.19 46.39 1bul s LEU 49 CO -0.00 -0.05 0.48 -0.62 -1.32 0.00 0.00 176.35 174.84 1bul s ASP 50 N 0.67 6.25 0.00 3.68 -1.08 -0.04 -0.79 116.67 125.36 1bul s ASP 50 Ca -0.07 -0.33 0.22 0.00 -0.52 0.00 0.00 52.55 51.85 1bul s ASP 50 Cb -0.10 -2.25 1.11 0.00 -1.46 0.00 0.00 42.92 40.22 1bul s ASP 50 CO -0.01 -0.53 1.72 0.35 0.52 0.00 0.00 175.17 177.22 1bul n THR 51 N 5.46 0.31 -0.04 1.71 -2.24 -0.53 -0.26 114.28 118.70 1bul n THR 51 Ca -0.06 0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.59 1bul n THR 51 Cb 0.48 -0.71 -0.13 0.00 -2.10 0.00 0.00 70.33 67.87 1bul n THR 51 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1bul h GLY 52 N 3.65 0.17 0.00 3.38 0.00 -1.84 -3.41 103.07 105.02 1bul h GLY 52 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1bul h GLY 52 CO 0.00 0.37 -2.06 -1.14 0.00 0.00 0.00 176.54 173.71 1bul n SER 53 N -4.07 0.34 0.00 0.19 3.41 -1.21 -4.99 113.62 107.29 1bul n SER 53 Ca -0.28 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1bul n SER 53 Cb 0.82 1.59 0.00 0.00 -0.26 0.00 0.00 64.21 66.36 1bul n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bul n GLY 54 N 1.52 0.76 3.81 5.00 0.00 0.65 -5.05 105.19 111.88 1bul n GLY 54 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1bul n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bul s LYS 55 N -0.45 3.74 0.32 1.61 1.02 -1.24 -4.79 119.74 119.94 1bul s LYS 55 Ca 0.00 1.24 -0.06 0.00 0.02 0.00 0.00 55.97 57.17 1bul s LYS 55 Cb 0.00 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1bul s LYS 55 CO 0.00 -0.46 0.48 -1.54 -0.92 0.00 0.00 175.35 172.91 1bul s SER 56 N -2.36 0.59 -0.12 2.83 1.04 -0.36 -0.86 113.70 114.45 1bul s SER 56 Ca 0.65 -1.33 -0.07 0.00 0.48 0.00 0.00 55.95 55.67 1bul s SER 56 Cb -0.14 0.65 0.05 0.00 0.10 0.00 0.00 66.02 66.67 1bul s SER 56 CO 0.25 -1.27 0.30 0.12 0.98 0.00 0.00 173.24 173.62 1bul s PHE 57 N -3.27 -0.41 0.04 5.02 5.36 -0.73 -1.58 117.98 122.42 1bul s PHE 57 Ca 0.28 0.94 0.03 0.00 -0.96 0.00 0.00 56.93 57.21 1bul s PHE 57 Cb -0.00 0.12 -0.02 0.00 -0.34 0.00 0.00 43.02 42.77 1bul s PHE 57 CO 0.17 -0.26 -0.09 -1.12 -1.46 0.00 0.00 175.22 172.46 1bul s SER 59 N 1.22 0.98 -0.25 6.13 0.01 -1.26 -1.59 113.70 118.94 1bul s SER 59 Ca -0.09 -0.45 -0.05 0.00 1.31 0.00 0.00 55.95 56.67 1bul s SER 59 Cb -0.09 -0.01 0.13 0.00 0.21 0.00 0.00 66.02 66.26 1bul s SER 59 CO -0.09 -0.11 0.46 -0.47 0.41 0.00 0.00 173.24 173.44 1bul s TYR 60 N -1.06 -1.02 -1.22 2.43 5.04 -0.45 -4.85 117.35 116.22 1bul s TYR 60 Ca -0.06 1.39 -0.02 0.00 -2.44 0.00 0.00 57.07 55.94 1bul s TYR 60 Cb -0.08 0.30 0.01 0.00 0.35 0.00 0.00 41.96 42.55 1bul s TYR 60 CO 0.01 -0.67 0.16 0.54 -1.34 0.00 0.00 175.55 174.25 1bul n ARG 61 N 5.39 -2.67 0.30 4.97 1.74 -1.26 -0.64 116.66 124.48 1bul n ARG 61 Ca -0.06 0.64 0.18 0.00 -0.77 0.00 0.00 57.85 57.85 1bul n ARG 61 Cb 0.50 -5.30 0.90 0.00 -1.02 0.00 0.00 32.46 27.55 1bul n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bul h ALA 62 N 0.99 1.12 -0.52 7.54 0.00 -1.89 -2.30 119.26 124.19 1bul h ALA 62 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1bul h ALA 62 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1bul h ALA 62 CO 0.43 0.05 0.00 0.27 0.00 0.00 0.00 179.25 180.00 1bul n ASN 63 N -3.30 3.58 -4.92 0.00 6.94 -1.26 -1.08 115.26 115.22 1bul n ASN 63 Ca -0.02 -1.98 -0.27 0.00 -0.02 0.00 0.00 54.58 52.30 1bul n ASN 63 Cb 0.19 -0.35 -0.03 0.00 -2.36 0.00 0.00 39.78 37.24 1bul n ASN 63 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1bul s GLU 64 N -1.20 3.57 0.15 -3.83 2.02 -0.87 -4.94 118.70 113.60 1bul s GLU 64 Ca 0.41 -0.16 -0.22 0.00 0.02 0.00 0.00 54.97 55.02 1bul s GLU 64 Cb 0.22 -2.69 -0.08 0.00 0.10 0.00 0.00 34.13 31.69 1bul s GLU 64 CO 0.30 0.23 0.70 1.03 0.02 0.00 0.00 175.26 177.54 1bul s ARG 65 N -3.73 4.40 0.02 1.61 0.52 -1.26 -4.10 118.95 116.41 1bul s ARG 65 Ca 0.42 0.98 -0.03 0.00 -0.52 0.00 0.00 55.73 56.57 1bul s ARG 65 Cb -0.10 -3.19 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 1bul s ARG 65 CO 0.32 0.57 0.04 -0.06 0.02 0.00 0.00 175.30 176.18 1bul s PHE 66 N -1.20 0.18 0.37 -0.53 0.40 -0.26 -4.96 117.98 112.00 1bul s PHE 66 Ca 0.35 -0.40 -0.27 0.00 -0.60 0.00 0.00 56.93 56.00 1bul s PHE 66 Cb -0.21 -0.14 -0.10 0.00 0.51 0.00 0.00 43.02 43.08 1bul s PHE 66 CO 0.23 -0.25 1.32 -2.14 0.70 0.00 0.00 175.22 175.08 1bul s PRO 67 N -1.62 4.14 0.13 0.24 0.02 -1.26 -1.94 135.00 134.70 1bul s PRO 67 Ca -0.14 2.21 -0.03 0.00 0.02 0.00 0.00 61.00 63.06 1bul s PRO 67 Cb -0.08 -2.90 -0.11 0.00 0.02 0.00 0.00 34.50 31.43 1bul s PRO 67 CO -0.01 -0.36 1.29 -0.07 -0.33 0.00 0.00 177.00 177.52 1bul h LEU 68 N 3.00 0.47 0.00 -5.54 3.38 -1.19 -3.46 115.31 111.97 1bul h LEU 68 Ca -0.49 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1bul h LEU 68 Cb 1.24 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1bul h LEU 68 CO 0.64 1.21 0.00 0.00 0.09 0.00 0.00 178.44 180.38 1bul n SER 70 N -1.28 0.00 0.16 0.00 7.64 -1.26 -3.76 113.62 115.12 1bul n SER 70 Ca 0.00 0.22 0.15 0.00 1.01 0.00 0.00 58.87 60.25 1bul n SER 70 Cb 0.00 -0.37 0.72 0.00 -1.01 0.00 0.00 64.21 63.55 1bul n SER 70 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1bul h SER 71 N 0.00 0.00 0.27 6.43 4.64 -1.30 -1.58 113.55 122.01 1bul h SER 71 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1bul h SER 71 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1bul h SER 71 CO 0.00 0.00 -0.03 2.19 -0.87 0.00 0.00 176.83 178.12 1bul h PHE 72 N 0.00 0.00 0.00 4.77 -0.00 -1.75 -2.39 116.94 117.57 1bul h PHE 72 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.07 1bul h PHE 72 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.40 1bul h PHE 72 CO 0.00 0.03 -0.02 0.87 -0.00 0.00 0.00 178.31 179.19 1bul h LYS 73 N 0.00 0.00 0.00 6.09 1.57 -1.58 0.93 116.57 123.58 1bul h LYS 73 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1bul h LYS 73 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1bul h LYS 73 CO 0.00 0.02 -0.31 0.78 -0.57 0.00 0.00 179.45 179.37 1bul h GLY 74 N 0.06 0.00 1.41 3.86 0.00 -1.63 -1.72 103.07 105.06 1bul h GLY 74 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1bul h GLY 74 CO 0.00 0.00 -1.32 0.74 0.00 0.00 0.00 176.54 175.97 1bul h PHE 75 N 0.00 0.00 -0.70 5.60 0.04 -1.05 -3.24 116.94 117.59 1bul h PHE 75 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1bul h PHE 75 Cb 0.64 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 1bul h PHE 75 CO 0.00 0.89 0.26 1.25 -0.60 0.00 0.00 178.31 180.11 1bul h LEU 76 N 0.00 0.98 -1.08 1.54 5.85 -0.60 -1.42 115.31 120.59 1bul h LEU 76 Ca -0.15 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1bul h LEU 76 Cb 1.81 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.54 1bul h LEU 76 CO 0.09 0.90 0.63 0.00 -0.34 0.00 0.00 178.44 179.71 1bul h ALA 77 N 1.12 1.33 -0.30 1.25 0.00 -1.41 -1.72 119.26 119.54 1bul h ALA 77 Ca 0.23 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1bul h ALA 77 Cb 0.24 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1bul h ALA 77 CO -0.02 0.61 -0.25 0.00 0.00 0.00 0.00 179.25 179.60 1bul h ALA 78 N 1.42 1.01 -0.70 0.00 0.00 -1.43 -1.55 119.26 118.00 1bul h ALA 78 Ca 0.35 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1bul h ALA 78 Cb -0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1bul h ALA 78 CO -0.08 0.59 0.17 0.00 0.00 0.00 0.00 179.25 179.93 1bul h ALA 79 N 1.22 0.96 -0.48 0.00 0.00 -0.43 -0.75 119.26 119.77 1bul h ALA 79 Ca 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1bul h ALA 79 Cb 0.71 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1bul h ALA 79 CO 0.05 0.67 0.14 0.28 0.00 0.00 0.00 179.25 180.39 1bul h VAL 80 N 1.07 1.23 -0.83 0.00 2.07 -1.04 -1.54 116.25 117.20 1bul h VAL 80 Ca 0.22 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1bul h VAL 80 Cb 0.38 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1bul h VAL 80 CO 0.00 0.29 0.45 -0.07 0.02 0.00 0.00 177.57 178.26 1bul h LEU 81 N 0.65 1.04 -0.73 2.57 3.38 -0.91 -1.32 115.31 119.99 1bul h LEU 81 Ca 0.15 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1bul h LEU 81 Cb 0.29 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1bul h LEU 81 CO -0.00 0.84 0.12 0.50 0.09 0.00 0.00 178.44 179.98 1bul h LYS 82 N 1.16 1.09 -0.57 1.13 1.63 -0.81 -1.14 116.57 119.06 1bul h LYS 82 Ca 0.29 -0.28 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 1bul h LYS 82 Cb 0.03 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1bul h LYS 82 CO -0.05 0.99 0.09 0.78 -3.45 0.00 0.00 179.45 177.81 1bul h GLY 83 N 1.05 0.99 0.92 5.01 0.00 -0.78 0.26 103.07 110.52 1bul h GLY 83 Ca 0.21 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1bul h GLY 83 CO 0.01 0.58 -0.06 0.23 0.00 0.00 0.00 176.54 177.30 1bul h SER 84 N 0.87 -0.15 -0.72 0.19 0.87 -0.77 0.24 113.55 114.09 1bul h SER 84 Ca 0.18 -0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.72 1bul h SER 84 Cb 0.39 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.33 1bul h SER 84 CO 0.01 -0.03 0.43 -0.61 -0.53 0.00 0.00 176.83 176.10 1bul h GLN 85 N -0.26 0.78 0.00 2.24 4.15 -1.07 -0.26 115.11 120.70 1bul h GLN 85 Ca -0.02 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1bul h GLN 85 Cb 0.21 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1bul h GLN 85 CO 0.03 0.52 0.00 -0.25 -1.93 0.00 0.00 178.83 177.20 1bul n ASP 86 N -4.71 0.25 -2.04 -0.69 8.00 0.07 -4.87 116.55 112.56 1bul n ASP 86 Ca 0.09 0.56 -0.17 0.00 0.71 0.00 0.00 54.79 55.98 1bul n ASP 86 Cb 0.14 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1bul n ASP 86 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bul n ASN 87 N -1.78 -4.94 0.02 -2.24 3.02 -0.11 -4.86 115.26 104.38 1bul n ASN 87 Ca 0.03 -0.09 0.11 0.00 -0.03 0.00 0.00 54.58 54.61 1bul n ASN 87 Cb 0.21 -3.96 0.10 0.00 -0.61 0.00 0.00 39.78 35.51 1bul n ASN 87 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1bul n ARG 88 N -2.81 0.16 -3.78 3.52 0.63 -0.03 -4.95 116.66 109.40 1bul n ARG 88 Ca -0.16 0.01 -0.09 0.00 -0.92 0.00 0.00 57.85 56.70 1bul n ARG 88 Cb 0.63 -1.57 -0.03 0.00 0.45 0.00 0.00 32.46 31.95 1bul n ARG 88 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 1bul s LEU 89 N -3.57 -0.17 -0.10 6.15 0.05 -1.11 -4.98 118.68 114.95 1bul s LEU 89 Ca 0.07 -0.53 0.01 0.00 0.05 0.00 0.00 54.13 53.73 1bul s LEU 89 Cb 0.15 2.47 0.02 0.00 -2.05 0.00 0.00 46.19 46.78 1bul s LEU 89 CO 0.77 -1.20 -0.10 0.21 -0.55 0.00 0.00 176.35 175.47 1bul s ASN 90 N -2.90 2.07 0.60 1.48 3.84 -1.26 -4.17 114.94 114.60 1bul s ASN 90 Ca 0.10 -0.32 0.40 0.00 0.21 0.00 0.00 52.86 53.26 1bul s ASN 90 Cb -0.04 -0.87 2.18 0.00 -0.55 0.00 0.00 41.25 41.98 1bul s ASN 90 CO 0.02 -0.05 2.23 -0.07 -2.79 0.00 0.00 177.10 176.44 1bul h LEU 91 N 7.70 0.00 -0.05 3.21 3.38 -1.94 -1.08 115.31 126.53 1bul h LEU 91 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1bul h LEU 91 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1bul h LEU 91 CO 0.44 0.00 -0.16 0.59 0.09 0.00 0.00 178.44 179.41 1bul n ASN 92 N -2.91 0.23 -4.73 -0.43 3.02 -1.26 -0.71 115.26 108.47 1bul n ASN 92 Ca -0.03 0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 1bul n ASN 92 Cb 0.07 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.01 1bul n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1bul s GLN 93 N -2.86 4.13 -0.12 3.52 2.00 -0.41 -4.70 119.66 121.22 1bul s GLN 93 Ca 0.17 2.57 -0.27 0.00 -2.00 0.00 0.00 55.36 55.83 1bul s GLN 93 Cb 0.19 -3.06 -0.02 0.00 0.80 0.00 0.00 33.01 30.92 1bul s GLN 93 CO 0.56 -0.69 0.90 0.42 -0.50 0.00 0.00 175.29 175.98 1bul s ILE 94 N 0.72 4.86 -0.32 -2.34 -1.09 -1.26 -0.40 121.20 121.37 1bul s ILE 94 Ca 0.70 1.81 -0.13 0.00 -2.23 0.00 0.00 60.65 60.80 1bul s ILE 94 Cb -0.48 -4.21 -0.02 0.00 -1.58 0.00 0.00 42.46 36.16 1bul s ILE 94 CO 0.38 0.05 0.29 -0.69 -1.23 0.00 0.00 174.94 173.73 1bul s VAL 95 N 1.88 5.24 -0.12 2.92 1.01 0.12 -4.94 120.40 126.52 1bul s VAL 95 Ca 0.43 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.34 1bul s VAL 95 Cb -0.18 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1bul s VAL 95 CO 0.16 0.03 0.23 0.20 0.00 0.00 0.00 175.10 175.73 1bul s ASN 96 N 1.73 6.45 0.00 3.32 0.01 -1.26 -2.67 114.94 122.51 1bul s ASN 96 Ca 0.09 0.53 0.09 0.00 -0.71 0.00 0.00 52.86 52.87 1bul s ASN 96 Cb -0.17 -2.14 0.15 0.00 0.41 0.00 0.00 41.25 39.51 1bul s ASN 96 CO 0.11 0.27 1.01 0.00 -1.51 0.00 0.00 177.10 176.98 1bul n TYR 97 N 2.63 0.00 0.13 2.20 4.11 -1.26 -4.95 117.16 120.02 1bul n TYR 97 Ca -0.16 -0.42 0.07 0.00 -0.00 0.00 0.00 57.90 57.39 1bul n TYR 97 Cb 0.53 0.21 0.37 0.00 -0.00 0.00 0.00 39.34 40.46 1bul n TYR 97 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1bul n ASN 98 N 0.17 0.36 -0.24 9.48 6.94 -1.24 -1.68 115.26 129.05 1bul n ASN 98 Ca -0.12 0.66 0.09 0.00 -0.02 0.00 0.00 54.58 55.20 1bul n ASN 98 Cb 0.84 -0.71 0.16 0.00 -2.36 0.00 0.00 39.78 37.71 1bul n ASN 98 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1bul n THR 99 N -1.97 1.98 -4.67 5.53 -2.24 -1.26 -4.97 114.28 106.67 1bul n THR 99 Ca -0.01 -2.25 -0.33 0.00 -2.27 0.00 0.00 64.05 59.19 1bul n THR 99 Cb 0.04 -0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 67.89 1bul n THR 99 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1bul s ARG 100 N -2.89 3.31 0.14 -0.78 3.52 -0.67 -5.09 118.95 116.48 1bul s ARG 100 Ca 0.34 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 55.02 1bul s ARG 100 Cb 0.30 -2.68 -0.06 0.00 -1.56 0.00 0.00 34.95 30.94 1bul s ARG 100 CO 0.04 0.31 0.99 -1.54 -0.81 0.00 0.00 175.30 174.29 1bul s SER 101 N 0.12 7.47 0.25 -2.12 1.04 -1.26 -5.02 113.70 114.18 1bul s SER 101 Ca -0.04 1.87 -0.16 0.00 0.48 0.00 0.00 55.95 58.09 1bul s SER 101 Cb -0.14 -2.59 -0.08 0.00 0.10 0.00 0.00 66.02 63.30 1bul s SER 101 CO 0.04 -0.08 0.69 -0.76 0.98 0.00 0.00 173.24 174.12 1bul s LEU 102 N -0.19 4.22 0.89 2.42 1.43 -1.26 -5.07 118.68 121.12 1bul s LEU 102 Ca 0.47 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.73 1bul s LEU 102 Cb -0.25 -3.75 0.12 0.00 0.03 0.00 0.00 46.19 42.35 1bul s LEU 102 CO 0.31 -0.06 1.09 -1.61 0.23 0.00 0.00 176.35 176.31 1bul s GLU 103 N -2.44 1.32 0.27 1.70 8.01 -1.26 -4.96 118.70 121.34 1bul s GLU 103 Ca 0.47 0.91 -0.30 0.00 0.01 0.00 0.00 54.97 56.05 1bul s GLU 103 Cb -0.13 -1.81 -0.12 0.00 -4.31 0.00 0.00 34.13 27.76 1bul s GLU 103 CO 0.19 -2.22 1.60 0.34 0.01 0.00 0.00 175.26 175.18 1bul n PHE 104 N -3.88 2.77 -2.51 1.61 7.35 -1.26 -3.59 117.46 117.96 1bul n PHE 104 Ca 0.07 0.24 -0.02 0.00 -0.76 0.00 0.00 57.45 56.99 1bul n PHE 104 Cb 0.55 -2.60 0.00 0.00 0.35 0.00 0.00 39.48 37.78 1bul n PHE 104 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 1bul n HIS 105 N 2.40 -2.11 -3.11 -5.13 -0.00 -1.26 -4.50 115.22 101.52 1bul n HIS 105 Ca 0.10 0.82 -0.21 0.00 0.46 0.00 0.00 57.72 58.89 1bul n HIS 105 Cb 0.36 -3.26 -0.03 0.00 -0.12 0.00 0.00 29.99 26.94 1bul n HIS 105 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1bul n SER 106 N -1.18 2.04 -0.18 0.26 7.64 -1.24 -0.95 113.62 120.02 1bul n SER 106 Ca 0.02 -3.23 0.09 0.00 1.01 0.00 0.00 58.87 56.76 1bul n SER 106 Cb 0.44 -0.60 0.40 0.00 -1.01 0.00 0.00 64.21 63.44 1bul n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1bul h PRO 107 N 3.02 0.63 0.01 1.43 0.13 -1.92 -1.99 132.00 133.31 1bul h PRO 107 Ca 0.11 -0.04 -0.24 0.00 -0.87 0.00 0.00 66.00 64.97 1bul h PRO 107 Cb 0.81 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.77 1bul h PRO 107 CO 0.61 0.42 -1.28 0.82 -0.23 0.00 0.00 178.00 178.33 1bul h ILE 108 N 0.65 0.92 -0.22 -3.56 1.08 -1.94 -3.31 117.51 111.13 1bul h ILE 108 Ca 0.33 -2.20 -0.00 0.00 -0.39 0.00 0.00 64.86 62.61 1bul h ILE 108 Cb 0.44 2.27 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 1bul h ILE 108 CO -0.12 0.36 0.13 0.71 -0.69 0.00 0.00 178.15 178.54 1bul h THR 109 N -0.92 1.07 -0.66 -0.27 1.35 -1.97 -1.57 112.91 109.94 1bul h THR 109 Ca -0.35 -0.16 -0.09 0.00 -0.55 0.00 0.00 66.41 65.27 1bul h THR 109 Cb 1.35 0.77 -0.03 0.00 -1.73 0.00 0.00 68.15 68.51 1bul h THR 109 CO -0.18 0.07 0.08 0.71 -0.25 0.00 0.00 175.52 175.95 1bul h THR 110 N 0.30 1.27 -0.13 6.82 1.35 -1.53 -1.34 112.91 119.64 1bul h THR 110 Ca 0.08 -1.08 -0.06 0.00 -0.55 0.00 0.00 66.41 64.81 1bul h THR 110 Cb -0.00 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.08 1bul h THR 110 CO -0.01 0.40 -0.18 0.11 -0.25 0.00 0.00 175.52 175.59 1bul h LYS 111 N 1.03 0.21 -0.28 4.72 1.57 -1.38 -3.11 116.57 119.32 1bul h LYS 111 Ca 0.20 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1bul h LYS 111 Cb 0.48 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1bul h LYS 111 CO 0.02 0.39 0.00 0.66 -0.57 0.00 0.00 179.45 179.95 1bul n TYR 112 N -4.24 0.83 -0.10 -1.35 4.01 -1.02 -4.75 117.16 110.53 1bul n TYR 112 Ca -0.01 -0.78 0.08 0.00 -0.16 0.00 0.00 57.90 57.03 1bul n TYR 112 Cb 0.30 -0.24 0.42 0.00 -0.31 0.00 0.00 39.34 39.50 1bul n TYR 112 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1bul h LYS 113 N 1.87 0.57 -0.37 -0.72 3.64 -1.17 0.11 116.57 120.49 1bul h LYS 113 Ca 0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1bul h LYS 113 Cb 1.27 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1bul h LYS 113 CO 0.17 0.38 0.10 -0.44 -2.27 0.00 0.00 179.45 177.38 1bul h ASP 114 N 0.59 0.56 -0.07 4.20 3.32 -1.85 -3.30 116.42 119.86 1bul h ASP 114 Ca 0.26 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1bul h ASP 114 Cb 0.28 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1bul h ASP 114 CO -0.08 0.64 0.00 0.59 -1.72 0.00 0.00 179.24 178.67 1bul n ASN 115 N -4.60 1.88 -0.11 6.45 3.02 -1.16 -4.82 115.26 115.92 1bul n ASN 115 Ca -0.01 -1.49 0.01 0.00 -0.03 0.00 0.00 54.58 53.06 1bul n ASN 115 Cb 0.19 -0.04 -0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1bul n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bul n GLY 116 N 0.35 -2.20 3.21 7.41 0.00 0.02 -4.92 105.19 109.06 1bul n GLY 116 Ca 0.05 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 1bul n GLY 116 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1bul s MET 117 N -0.88 0.75 0.83 1.61 0.23 -1.09 -4.84 119.30 115.91 1bul s MET 117 Ca 0.00 -0.59 -0.12 0.00 -1.03 0.00 0.00 55.69 53.95 1bul s MET 117 Cb 0.00 0.32 0.10 0.00 -1.53 0.00 0.00 34.83 33.71 1bul s MET 117 CO 0.00 -0.23 1.19 -1.54 -2.03 0.00 0.00 175.02 172.41 1bul s SER 118 N -2.10 3.48 0.38 -1.18 1.04 -1.26 -0.70 113.70 113.36 1bul s SER 118 Ca -0.05 2.30 0.07 0.00 0.48 0.00 0.00 55.95 58.76 1bul s SER 118 Cb -0.01 -2.58 0.77 0.00 0.10 0.00 0.00 66.02 64.30 1bul s SER 118 CO -0.04 -2.74 1.96 0.25 0.98 0.00 0.00 173.24 173.65 1bul h LEU 119 N -1.12 0.38 -0.14 2.42 5.85 -0.26 -0.46 115.31 121.98 1bul h LEU 119 Ca -0.45 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 1bul h LEU 119 Cb 1.29 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1bul h LEU 119 CO 0.45 0.41 0.01 1.23 -0.34 0.00 0.00 178.44 180.21 1bul h GLY 120 N 0.68 0.25 1.47 3.75 0.00 -1.20 -0.10 103.07 107.92 1bul h GLY 120 Ca 0.10 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1bul h GLY 120 CO 0.00 0.16 -0.05 -0.55 0.00 0.00 0.00 176.54 176.11 1bul h ASP 121 N -0.01 0.62 -0.46 0.19 3.32 -1.71 -1.28 116.42 117.09 1bul h ASP 121 Ca 0.04 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.81 1bul h ASP 121 Cb 0.33 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1bul h ASP 121 CO 0.00 0.73 -0.21 -0.03 -1.72 0.00 0.00 179.24 178.01 1bul h MET 122 N 0.61 0.97 -0.51 3.56 4.05 -0.92 -1.20 114.93 121.49 1bul h MET 122 Ca 0.12 -0.41 -0.05 0.00 -0.28 0.00 0.00 59.70 59.08 1bul h MET 122 Cb 0.45 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 1bul h MET 122 CO 0.02 1.08 0.13 0.00 0.23 0.00 0.00 176.91 178.37 1bul h ALA 123 N 0.91 0.67 -0.71 0.39 0.00 -0.72 -1.81 119.26 117.98 1bul h ALA 123 Ca 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1bul h ALA 123 Cb 0.78 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1bul h ALA 123 CO 0.06 0.35 0.38 0.00 0.00 0.00 0.00 179.25 180.05 1bul h ALA 124 N 1.00 0.91 -0.63 0.00 0.00 -1.09 -2.83 119.26 116.61 1bul h ALA 124 Ca 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1bul h ALA 124 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1bul h ALA 124 CO 0.00 0.43 0.23 0.00 0.00 0.00 0.00 179.25 179.91 1bul h ALA 125 N 1.19 0.83 -1.00 0.00 0.00 -0.95 0.90 119.26 120.22 1bul h ALA 125 Ca 0.25 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1bul h ALA 125 Cb 0.05 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 17.50 1bul h ALA 125 CO -0.04 0.46 0.63 0.00 0.00 0.00 0.00 179.25 180.30 1bul h ALA 126 N 1.09 1.56 0.00 0.00 0.00 -1.10 -1.41 119.26 119.40 1bul h ALA 126 Ca 0.21 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1bul h ALA 126 Cb 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bul h ALA 126 CO -0.01 0.15 -0.01 1.25 0.00 0.00 0.00 179.25 180.63 1bul h LEU 127 N 0.93 0.00 -1.66 0.00 6.46 -1.28 -2.62 115.31 117.13 1bul h LEU 127 Ca 0.52 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 58.17 1bul h LEU 127 Cb 0.60 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 1bul h LEU 127 CO -0.30 0.54 -0.20 1.56 -0.62 0.00 0.00 178.44 179.42 1bul h GLN 128 N -1.00 0.00 0.00 1.25 4.20 -0.83 -3.14 115.11 115.60 1bul h GLN 128 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bul h GLN 128 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1bul h GLN 128 CO -0.00 0.20 0.00 0.66 -0.67 0.00 0.00 178.83 179.01 1bul n TYR 129 N -3.90 0.00 -2.40 2.96 4.02 -0.54 -2.19 117.16 115.10 1bul n TYR 129 Ca -0.02 -0.29 -0.14 0.00 -0.01 0.00 0.00 57.90 57.44 1bul n TYR 129 Cb 0.29 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.57 1bul n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1bul n SER 130 N -0.29 -4.39 -4.60 7.72 2.88 -0.99 -4.81 113.62 109.14 1bul n SER 130 Ca 0.00 0.15 -0.49 0.00 -1.33 0.00 0.00 58.87 57.20 1bul n SER 130 Cb 0.24 -3.71 -0.05 0.00 -0.75 0.00 0.00 64.21 59.93 1bul n SER 130 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1bul n ASP 131 N -1.82 2.95 0.10 -3.46 -0.08 -1.13 -4.88 116.55 108.24 1bul n ASP 131 Ca -0.17 0.68 -0.04 0.00 -1.51 0.00 0.00 54.79 53.75 1bul n ASP 131 Cb 0.63 -1.35 0.07 0.00 2.34 0.00 0.00 41.12 42.80 1bul n ASP 131 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1bul h ASN 132 N 11.03 0.08 -0.21 1.67 2.35 -1.27 -1.41 115.58 127.83 1bul h ASN 132 Ca -0.41 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.26 1bul h ASN 132 Cb 1.28 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 1bul h ASN 132 CO 0.97 0.79 0.03 1.23 -1.65 0.00 0.00 177.43 178.81 1bul h GLY 133 N 2.03 0.37 0.99 2.83 0.00 -1.82 -0.56 103.07 106.91 1bul h GLY 133 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1bul h GLY 133 CO 0.10 0.23 0.46 0.00 0.00 0.00 0.00 176.54 177.33 1bul h ALA 134 N 0.84 0.89 0.00 3.60 0.00 -1.88 -0.36 119.26 122.35 1bul h ALA 134 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bul h ALA 134 Cb 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1bul h ALA 134 CO 0.00 0.30 -0.00 1.15 0.00 0.00 0.00 179.25 180.70 1bul h THR 135 N 0.94 1.09 -0.17 0.00 2.02 -1.04 -1.31 112.91 114.43 1bul h THR 135 Ca 0.26 -0.28 -0.15 0.00 0.77 0.00 0.00 66.41 67.01 1bul h THR 135 Cb -0.09 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1bul h THR 135 CO -0.06 0.07 -0.53 0.78 0.37 0.00 0.00 175.52 176.15 1bul h ASN 136 N -0.12 0.55 -0.16 4.18 -0.26 -0.90 -1.09 115.58 117.78 1bul h ASN 136 Ca -0.00 -0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 55.44 1bul h ASN 136 Cb 0.12 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1bul h ASN 136 CO 0.00 0.98 0.06 0.40 -1.06 0.00 0.00 177.43 177.81 1bul h ILE 137 N 0.39 1.16 -0.51 2.81 2.04 -1.03 -1.08 117.51 121.28 1bul h ILE 137 Ca 0.01 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 1bul h ILE 137 Cb 1.06 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1bul h ILE 137 CO 0.10 0.15 0.13 0.40 0.00 0.00 0.00 178.15 178.93 1bul h ILE 138 N 0.10 1.24 -0.83 -0.67 2.04 -1.20 -0.71 117.51 117.48 1bul h ILE 138 Ca 0.05 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.12 1bul h ILE 138 Cb 0.18 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1bul h ILE 138 CO -0.00 0.30 0.54 -0.07 0.00 0.00 0.00 178.15 178.91 1bul h LEU 139 N 0.69 0.89 0.33 1.44 3.38 -1.04 -0.72 115.31 120.28 1bul h LEU 139 Ca 0.16 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1bul h LEU 139 Cb 0.32 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1bul h LEU 139 CO -0.00 0.62 -0.16 -0.33 0.09 0.00 0.00 178.44 178.66 1bul h GLU 140 N 1.05 -0.42 0.00 1.13 5.08 -0.88 0.44 114.58 120.98 1bul h GLU 140 Ca 0.33 0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1bul h GLU 140 Cb 0.00 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1bul h GLU 140 CO -0.11 -0.10 -0.72 0.00 -1.00 0.00 0.00 179.01 177.08 1bul h ARG 140 N -0.87 0.00 0.00 2.33 3.08 -1.13 -3.41 114.38 114.39 1bul h ARG 140 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1bul h ARG 140 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1bul h ARG 140 CO 0.07 0.18 -0.77 0.66 -1.07 0.00 0.00 179.97 179.04 1bul n TYR 141 N -2.96 0.00 0.14 3.04 4.01 -0.33 -4.88 117.16 116.18 1bul n TYR 141 Ca -0.01 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.84 1bul n TYR 141 Cb 0.65 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.52 1bul n TYR 141 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1bul n ILE 142 N -1.63 0.02 -0.95 -0.72 2.08 -0.86 -5.01 119.36 112.29 1bul n ILE 142 Ca 0.00 -0.43 0.00 0.00 0.56 0.00 0.00 62.75 62.88 1bul n ILE 142 Cb 0.37 0.13 0.00 0.00 -0.75 0.00 0.00 39.64 39.39 1bul n ILE 142 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1bul n GLY 143 N 1.29 1.23 7.00 7.39 0.00 -0.81 -3.99 105.19 117.29 1bul n GLY 143 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1bul n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bul n GLY 144 N -0.99 -0.86 0.33 -0.02 0.00 0.15 -1.46 105.19 102.34 1bul n GLY 144 Ca 0.00 -1.02 0.14 0.00 0.00 0.00 0.00 46.02 45.14 1bul n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bul h PRO 145 N 0.00 0.55 -0.35 1.61 0.11 -1.88 -0.80 132.00 131.24 1bul h PRO 145 Ca 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1bul h PRO 145 Cb 0.00 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 1bul h PRO 145 CO 0.00 0.37 0.20 0.93 -0.21 0.00 0.00 178.00 179.29 1bul h GLU 146 N 0.57 0.49 -0.64 1.05 5.08 -1.76 -0.61 114.58 118.75 1bul h GLU 146 Ca 0.58 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.81 1bul h GLU 146 Cb 1.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1bul h GLU 146 CO -0.46 0.38 0.07 0.78 -1.00 0.00 0.00 179.01 178.78 1bul h GLY 147 N 0.45 1.18 0.94 -3.84 0.00 -0.15 1.00 103.07 102.65 1bul h GLY 147 Ca 0.13 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1bul h GLY 147 CO -0.02 0.75 0.09 1.98 0.00 0.00 0.00 176.54 179.34 1bul h MET 148 N 1.01 0.22 -0.61 4.80 1.85 -0.94 0.03 114.93 121.27 1bul h MET 148 Ca 0.19 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.26 1bul h MET 148 Cb 0.49 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.44 1bul h MET 148 CO 0.02 0.22 0.40 1.15 -0.40 0.00 0.00 176.91 178.30 1bul h THR 149 N 0.15 1.16 -0.82 -0.77 2.02 -0.95 -2.29 112.91 111.42 1bul h THR 149 Ca 0.05 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.93 1bul h THR 149 Cb 0.07 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 1bul h THR 149 CO -0.01 0.16 0.54 0.11 0.37 0.00 0.00 175.52 176.69 1bul h LYS 150 N 0.83 1.07 -0.53 6.66 1.57 -0.38 -0.95 116.57 124.85 1bul h LYS 150 Ca 0.22 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1bul h LYS 150 Cb -0.08 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 31.96 1bul h LYS 150 CO -0.05 0.71 0.33 0.35 -0.57 0.00 0.00 179.45 180.23 1bul h PHE 151 N 1.11 0.63 -0.52 -1.35 3.57 -0.51 -0.79 116.94 119.08 1bul h PHE 151 Ca 0.30 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 1bul h PHE 151 Cb -0.13 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 1bul h PHE 151 CO -0.02 0.38 0.07 0.52 -2.23 0.00 0.00 178.31 177.04 1bul h MET 152 N 0.67 0.83 -0.78 1.11 2.86 -0.90 -2.35 114.93 116.36 1bul h MET 152 Ca 0.20 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1bul h MET 152 Cb -0.03 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 1bul h MET 152 CO -0.07 0.78 0.38 0.00 1.06 0.00 0.00 176.91 179.06 1bul h ARG 153 N 0.78 1.12 0.00 1.72 2.47 -0.39 -1.50 114.38 118.59 1bul h ARG 153 Ca 0.16 -0.16 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1bul h ARG 153 Cb 0.37 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1bul h ARG 153 CO 0.01 0.87 -0.02 0.66 0.56 0.00 0.00 179.97 182.04 1bul h SER 154 N 1.10 0.00 -0.36 7.04 4.64 -0.63 -1.67 113.55 123.67 1bul h SER 154 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1bul h SER 154 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1bul h SER 154 CO -0.03 0.02 0.00 2.30 -0.87 0.00 0.00 176.83 178.25 1bul n ILE 155 N -3.21 0.46 0.00 0.95 -5.35 -0.89 -4.94 119.36 106.38 1bul n ILE 155 Ca -0.02 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1bul n ILE 155 Cb 0.18 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 1bul n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bul n GLY 156 N 1.44 0.77 3.53 3.28 0.00 -0.63 -4.98 105.19 108.60 1bul n GLY 156 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1bul n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bul s ASP 157 N -2.36 6.37 0.04 1.61 -1.08 -0.62 -4.90 116.67 115.74 1bul s ASP 157 Ca 0.00 -0.19 0.23 0.00 -0.52 0.00 0.00 52.55 52.08 1bul s ASP 157 Cb 0.00 -2.34 0.19 0.00 -1.46 0.00 0.00 42.92 39.31 1bul s ASP 157 CO 0.00 -0.79 1.17 -0.62 0.52 0.00 0.00 175.17 175.44 1bul n GLU 158 N 6.37 0.18 -0.05 4.34 -0.58 -1.26 -3.54 120.64 126.10 1bul n GLU 158 Ca -0.00 0.01 -0.20 0.00 -0.42 0.00 0.00 57.16 56.54 1bul n GLU 158 Cb 0.48 -1.57 -0.13 0.00 -0.57 0.00 0.00 31.44 29.65 1bul n GLU 158 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1bul n ASP 159 N -1.81 2.06 -4.68 1.62 8.00 -1.26 -4.97 116.55 115.52 1bul n ASP 159 Ca 0.03 0.09 -0.44 0.00 0.71 0.00 0.00 54.79 55.18 1bul n ASP 159 Cb 0.40 -0.70 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 1bul n ASP 159 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1bul n PHE 160 N -3.44 2.19 -3.53 1.24 -0.00 -1.26 -4.53 117.46 108.12 1bul n PHE 160 Ca -0.38 0.45 -0.09 0.00 -0.00 0.00 0.00 57.45 57.44 1bul n PHE 160 Cb 1.01 -2.45 -0.09 0.00 -0.00 0.00 0.00 39.48 37.95 1bul n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1bul s ARG 161 N -0.70 0.33 -0.21 -4.13 1.70 -0.80 -4.94 118.95 110.20 1bul s ARG 161 Ca 0.66 0.83 -0.06 0.00 -0.47 0.00 0.00 55.73 56.68 1bul s ARG 161 Cb -0.63 0.01 -0.03 0.00 -0.57 0.00 0.00 34.95 33.73 1bul s ARG 161 CO 0.52 -0.41 0.03 -1.17 -1.08 0.00 0.00 175.30 173.20 1bul s LEU 162 N 2.58 3.45 -0.00 -1.89 2.96 -1.26 -2.61 118.68 121.91 1bul s LEU 162 Ca 0.04 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1bul s LEU 162 Cb -0.13 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1bul s LEU 162 CO -0.14 0.07 0.02 0.47 -1.32 0.00 0.00 176.35 175.45 1bul n ASP 163 N 4.23 4.78 -4.38 3.68 8.00 -1.26 -4.37 116.55 127.22 1bul n ASP 163 Ca -0.17 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.14 1bul n ASP 163 Cb 0.52 0.98 -0.10 0.00 -0.02 0.00 0.00 41.12 42.50 1bul n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1bul s ARG 164 N -2.06 1.49 0.69 -1.24 0.52 -1.26 -4.91 118.95 112.18 1bul s ARG 164 Ca -0.00 -1.79 -0.00 0.00 -0.52 0.00 0.00 55.73 53.41 1bul s ARG 164 Cb 0.01 -0.67 0.11 0.00 0.52 0.00 0.00 34.95 34.92 1bul s ARG 164 CO 0.04 -0.17 0.96 -1.58 0.02 0.00 0.00 175.30 174.57 1bul s TRP 165 N -3.42 1.80 0.21 -0.53 0.52 -1.26 -4.63 118.94 111.63 1bul s TRP 165 Ca 0.34 -0.23 -0.29 0.00 0.02 0.00 0.00 56.10 55.94 1bul s TRP 165 Cb 0.07 -2.95 -0.09 0.00 -1.15 0.00 0.00 33.47 29.36 1bul s TRP 165 CO 0.13 -1.57 0.90 -1.21 0.02 0.00 0.00 176.95 175.22 1bul s GLU 166 N -5.08 4.79 -0.23 4.98 0.41 -1.26 -1.19 118.70 121.11 1bul s GLU 166 Ca 0.65 1.41 0.14 0.00 -0.41 0.00 0.00 54.97 56.76 1bul s GLU 166 Cb -0.06 -3.28 0.63 0.00 -1.78 0.00 0.00 34.13 29.63 1bul s GLU 166 CO 0.43 0.51 1.57 1.28 -0.49 0.00 0.00 175.26 178.56 1bul n LEU 167 N 1.60 4.72 0.22 1.80 4.32 -1.26 -4.93 117.00 123.47 1bul n LEU 167 Ca -0.03 -3.14 0.07 0.00 -0.02 0.00 0.00 56.01 52.90 1bul n LEU 167 Cb 0.48 -0.62 0.48 0.00 -1.62 0.00 0.00 43.42 42.13 1bul n LEU 167 CO 0.49 0.76 0.80 0.44 -1.22 0.00 0.00 177.39 178.66 1bul h ASP 168 N 2.28 0.00 0.18 -1.43 3.32 -1.53 -3.08 116.42 116.17 1bul h ASP 168 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1bul h ASP 168 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1bul h ASP 168 CO 0.40 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 178.20 1bul n LEU 169 N -3.71 0.00 -0.86 1.55 -0.00 -0.61 -3.43 117.00 109.93 1bul n LEU 169 Ca -0.01 0.23 0.09 0.00 -0.00 0.00 0.00 56.01 56.31 1bul n LEU 169 Cb 0.38 -0.23 0.24 0.00 -0.00 0.00 0.00 43.42 43.82 1bul n LEU 169 CO 0.35 -0.14 0.70 0.59 -0.00 0.00 0.00 177.39 178.89 1bul n ASN 170 N -1.23 2.51 -0.20 1.45 3.02 -1.17 -4.52 115.26 115.13 1bul n ASN 170 Ca 0.07 -1.95 0.10 0.00 -0.03 0.00 0.00 54.58 52.76 1bul n ASN 170 Cb 0.09 -0.28 0.39 0.00 -0.61 0.00 0.00 39.78 39.37 1bul n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1bul h THR 171 N 2.88 0.93 -6.40 3.41 1.35 -1.83 -3.42 112.91 109.83 1bul h THR 171 Ca 0.00 -0.23 -0.49 0.00 -0.55 0.00 0.00 66.41 65.14 1bul h THR 171 Cb 0.65 0.21 -0.07 0.00 -1.73 0.00 0.00 68.15 67.21 1bul h THR 171 CO 0.00 0.12 -0.80 0.00 -0.25 0.00 0.00 175.52 174.59 1bul n ALA 172 N -2.46 -1.45 -2.41 6.62 0.00 -1.26 -4.76 120.51 114.79 1bul n ALA 172 Ca 0.13 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 1bul n ALA 172 Cb 0.35 -3.63 -0.03 0.00 0.00 0.00 0.00 19.45 16.14 1bul n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1bul s ILE 173 N -3.41 4.02 0.15 0.00 1.01 -1.26 -4.72 121.20 116.98 1bul s ILE 173 Ca 0.53 1.44 -0.34 0.00 0.00 0.00 0.00 60.65 62.27 1bul s ILE 173 Cb -0.27 -3.92 -0.15 0.00 0.01 0.00 0.00 42.46 38.13 1bul s ILE 173 CO 0.86 0.08 1.50 -2.65 0.00 0.00 0.00 174.94 174.73 1bul n PRO 174 N 4.24 1.86 0.00 2.79 -0.02 -1.26 -1.42 135.00 141.19 1bul n PRO 174 Ca 0.10 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1bul n PRO 174 Cb 0.46 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1bul n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bul n GLY 175 N 3.07 3.16 3.69 -1.23 0.00 -1.26 -5.01 105.19 107.62 1bul n GLY 175 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1bul n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bul s ASP 176 N -0.97 6.88 0.00 1.61 -1.08 -0.51 -4.92 116.67 117.69 1bul s ASP 176 Ca 0.00 2.07 0.28 0.00 -0.52 0.00 0.00 52.55 54.38 1bul s ASP 176 Cb 0.00 -2.56 1.12 0.00 -1.46 0.00 0.00 42.92 40.02 1bul s ASP 176 CO 0.00 -0.69 1.79 -0.62 0.52 0.00 0.00 175.17 176.16 1bul n GLU 177 N 5.30 1.14 -2.34 4.34 1.02 -1.26 -4.86 120.64 123.97 1bul n GLU 177 Ca 0.13 -0.55 -0.41 0.00 -0.02 0.00 0.00 57.16 56.31 1bul n GLU 177 Cb 0.44 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 1bul n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bul s ARG 178 N -2.24 4.50 -1.34 3.49 0.52 -1.26 -3.49 118.95 119.12 1bul s ARG 178 Ca 0.33 1.94 -0.06 0.00 -0.52 0.00 0.00 55.73 57.42 1bul s ARG 178 Cb 0.20 -3.19 0.02 0.00 0.52 0.00 0.00 34.95 32.50 1bul s ARG 178 CO 0.42 -0.04 1.03 -0.25 0.02 0.00 0.00 175.30 176.48 1bul n ASP 179 N 1.87 -4.15 -4.42 0.23 8.00 -1.07 -4.89 116.55 112.11 1bul n ASP 179 Ca 0.02 -0.65 -0.21 0.00 0.71 0.00 0.00 54.79 54.67 1bul n ASP 179 Cb 0.44 -4.69 -0.10 0.00 -0.02 0.00 0.00 41.12 36.75 1bul n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1bul s THR 180 N -3.38 1.28 0.26 -3.53 -4.23 -1.08 -0.61 115.64 104.35 1bul s THR 180 Ca 0.36 -2.04 -0.13 0.00 -1.18 0.00 0.00 61.69 58.70 1bul s THR 180 Cb -0.17 -2.63 0.05 0.00 1.34 0.00 0.00 72.50 71.09 1bul s THR 180 CO 0.76 -0.13 0.68 -0.24 -0.54 0.00 0.00 174.62 175.15 1bul n SER 181 N -0.62 -1.68 -4.59 3.99 2.88 -0.82 -1.90 113.62 110.88 1bul n SER 181 Ca -0.04 -2.09 -0.27 0.00 -1.33 0.00 0.00 58.87 55.15 1bul n SER 181 Cb 0.65 2.79 -0.09 0.00 -0.75 0.00 0.00 64.21 66.81 1bul n SER 181 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1bul s THR 182 N -2.25 3.27 0.32 2.46 -4.23 -1.26 -1.10 115.64 112.86 1bul s THR 182 Ca 0.14 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 1bul s THR 182 Cb -0.03 -2.63 0.28 0.00 1.34 0.00 0.00 72.50 71.45 1bul s THR 182 CO 0.08 -0.12 1.95 -0.65 -0.54 0.00 0.00 174.62 175.34 1bul h PRO 183 N 2.85 0.92 -0.10 3.99 0.11 -1.68 -0.96 132.00 137.13 1bul h PRO 183 Ca -0.47 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1bul h PRO 183 Cb 1.21 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1bul h PRO 183 CO 0.55 0.61 0.02 0.00 -0.21 0.00 0.00 178.00 178.97 1bul h ALA 184 N 1.54 0.13 -0.85 -0.75 0.00 -1.45 -1.38 119.26 116.49 1bul h ALA 184 Ca 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1bul h ALA 184 Cb 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1bul h ALA 184 CO -0.10 -0.24 0.42 0.00 0.00 0.00 0.00 179.25 179.32 1bul h ALA 185 N 0.81 1.10 -0.55 0.00 0.00 -1.72 0.81 119.26 119.71 1bul h ALA 185 Ca 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1bul h ALA 185 Cb 0.25 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1bul h ALA 185 CO 0.00 0.66 0.27 0.28 0.00 0.00 0.00 179.25 180.46 1bul h VAL 186 N 1.21 1.20 -0.35 0.00 2.07 -1.09 -0.75 116.25 118.54 1bul h VAL 186 Ca 0.29 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1bul h VAL 186 Cb 0.11 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1bul h VAL 186 CO -0.04 0.22 -0.02 0.00 0.02 0.00 0.00 177.57 177.75 1bul h ALA 187 N 1.11 0.47 -0.30 1.67 0.00 -0.78 -1.16 119.26 120.28 1bul h ALA 187 Ca 0.19 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1bul h ALA 187 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1bul h ALA 187 CO -0.03 0.26 0.17 -0.22 0.00 0.00 0.00 179.25 179.43 1bul h LYS 188 N 0.43 0.34 -0.66 0.00 3.64 -0.65 -0.98 116.57 118.69 1bul h LYS 188 Ca 0.10 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1bul h LYS 188 Cb 0.49 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1bul h LYS 188 CO 0.02 0.22 0.13 0.77 -2.27 0.00 0.00 179.45 178.32 1bul h SER 189 N 0.35 1.03 -0.55 4.20 0.02 -1.08 -0.38 113.55 117.14 1bul h SER 189 Ca 0.12 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1bul h SER 189 Cb 0.01 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1bul h SER 189 CO -0.06 1.02 0.18 0.25 -1.14 0.00 0.00 176.83 177.08 1bul h LEU 190 N 1.00 0.79 -0.44 5.07 5.85 -0.92 0.45 115.31 127.11 1bul h LEU 190 Ca 0.20 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1bul h LEU 190 Cb 0.41 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1bul h LEU 190 CO 0.01 0.78 0.01 0.50 -0.34 0.00 0.00 178.44 179.40 1bul h LYS 191 N 0.76 0.77 -0.63 1.25 3.64 -0.99 0.25 116.57 121.63 1bul h LYS 191 Ca 0.18 -0.24 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1bul h LYS 191 Cb 0.27 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1bul h LYS 191 CO -0.01 0.84 0.40 1.15 -2.27 0.00 0.00 179.45 179.56 1bul h THR 192 N 0.62 1.10 0.00 1.00 2.02 -0.77 0.23 112.91 117.10 1bul h THR 192 Ca 0.13 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1bul h THR 192 Cb 0.48 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1bul h THR 192 CO 0.02 0.14 -0.00 -0.07 0.37 0.00 0.00 175.52 175.98 1bul h LEU 193 N 0.79 -0.00 -0.23 2.58 3.38 -0.73 -0.78 115.31 120.32 1bul h LEU 193 Ca 0.25 -0.82 -0.17 0.00 0.09 0.00 0.00 57.88 57.23 1bul h LEU 193 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1bul h LEU 193 CO -0.09 0.82 -0.81 0.00 0.09 0.00 0.00 178.44 178.45 1bul h ALA 194 N 0.17 0.57 0.00 1.53 0.00 -0.52 -3.39 119.26 117.63 1bul h ALA 194 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1bul h ALA 194 Cb 0.82 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1bul h ALA 194 CO 0.00 1.01 0.00 1.28 0.00 0.00 0.00 179.25 181.54 1bul n LEU 195 N -3.44 0.85 0.00 0.00 4.77 0.69 -4.94 117.00 114.92 1bul n LEU 195 Ca 0.00 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1bul n LEU 195 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1bul n LEU 195 CO 0.44 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1bul n GLY 196 N -0.11 1.54 0.21 -0.72 0.00 -0.30 -4.92 105.19 100.89 1bul n GLY 196 Ca 0.00 -1.88 0.09 0.00 0.00 0.00 0.00 46.02 44.23 1bul n GLY 196 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bul n ASN 197 N 0.00 2.25 -0.04 1.61 5.15 -1.25 -4.64 115.26 118.34 1bul n ASN 197 Ca 0.00 -3.27 -0.14 0.00 -0.60 0.00 0.00 54.58 50.57 1bul n ASN 197 Cb 0.00 -0.46 -0.11 0.00 -0.53 0.00 0.00 39.78 38.68 1bul n ASN 197 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1bul h ILE 198 N 0.26 1.59 -3.26 -1.44 1.08 -1.89 -3.44 117.51 110.41 1bul h ILE 198 Ca 0.00 -1.74 -0.57 0.00 -0.39 0.00 0.00 64.86 62.16 1bul h ILE 198 Cb 1.02 2.76 -0.04 0.00 -3.07 0.00 0.00 36.82 37.49 1bul h ILE 198 CO 0.01 0.45 -0.16 -0.76 -0.69 0.00 0.00 178.15 177.00 1bul s LEU 199 N -8.73 4.30 0.92 1.44 1.43 -1.26 -5.04 118.68 111.74 1bul s LEU 199 Ca -0.17 0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 1bul s LEU 199 Cb -0.01 -3.25 0.14 0.00 0.03 0.00 0.00 46.19 43.10 1bul s LEU 199 CO 0.69 0.09 1.15 -0.94 0.23 0.00 0.00 176.35 177.57 1bul s SER 200 N -1.91 3.48 0.21 2.29 1.04 -1.26 -4.74 113.70 112.82 1bul s SER 200 Ca 0.38 0.89 -0.09 0.00 0.48 0.00 0.00 55.95 57.61 1bul s SER 200 Cb -0.14 -1.41 0.31 0.00 0.10 0.00 0.00 66.02 64.88 1bul s SER 200 CO 0.20 -2.56 1.71 -0.08 0.98 0.00 0.00 173.24 173.49 1bul h GLU 201 N -1.51 0.30 -0.38 4.02 4.81 -1.98 -0.72 114.58 119.12 1bul h GLU 201 Ca -0.49 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 1bul h GLU 201 Cb 1.33 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1bul h GLU 201 CO 0.60 0.20 0.06 1.25 -0.73 0.00 0.00 179.01 180.39 1bul h HIS 202 N 0.31 0.68 -0.53 0.92 2.76 -2.00 -2.14 115.15 115.14 1bul h HIS 202 Ca 0.32 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 58.34 1bul h HIS 202 Cb 0.47 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 1bul h HIS 202 CO -0.22 0.68 0.08 0.93 -1.30 0.00 0.00 177.93 178.10 1bul h GLU 203 N 0.48 0.83 -0.58 5.26 3.07 -1.79 -2.09 114.58 119.77 1bul h GLU 203 Ca 0.12 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 1bul h GLU 203 Cb 0.37 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 1bul h GLU 203 CO 0.01 0.78 0.10 0.87 -1.40 0.00 0.00 179.01 179.37 1bul h LYS 204 N 0.79 0.92 -0.39 2.33 1.57 -1.03 0.16 116.57 120.92 1bul h LYS 204 Ca 0.17 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1bul h LYS 204 Cb 0.36 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1bul h LYS 204 CO 0.01 0.85 0.17 1.49 -0.57 0.00 0.00 179.45 181.40 1bul h GLU 205 N 0.88 0.58 -0.48 3.15 4.81 -0.93 0.58 114.58 123.16 1bul h GLU 205 Ca 0.18 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1bul h GLU 205 Cb 0.38 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1bul h GLU 205 CO 0.01 0.53 0.18 1.15 -0.73 0.00 0.00 179.01 180.15 1bul h THR 206 N 0.49 1.22 -0.18 0.32 2.02 -1.00 -0.12 112.91 115.66 1bul h THR 206 Ca 0.13 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1bul h THR 206 Cb 0.16 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1bul h THR 206 CO -0.01 0.25 0.09 0.22 0.37 0.00 0.00 175.52 176.44 1bul h TYR 207 N 0.64 0.26 -0.78 3.16 3.20 -0.49 0.11 116.97 123.08 1bul h TYR 207 Ca 0.16 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1bul h TYR 207 Cb 0.22 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1bul h TYR 207 CO 0.01 0.27 0.37 1.96 -1.64 0.00 0.00 178.16 179.12 1bul h GLN 208 N 0.17 1.12 -0.49 1.82 4.20 -0.76 0.12 115.11 121.29 1bul h GLN 208 Ca 0.06 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1bul h GLN 208 Cb 0.11 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1bul h GLN 208 CO -0.01 0.86 0.19 1.15 -0.67 0.00 0.00 178.83 180.35 1bul h THR 209 N 1.11 1.22 -0.37 -0.54 2.02 -0.68 -0.26 112.91 115.41 1bul h THR 209 Ca 0.27 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1bul h THR 209 Cb 0.12 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1bul h THR 209 CO -0.03 0.25 0.17 -0.50 0.37 0.00 0.00 175.52 175.78 1bul h TRP 210 N 0.66 0.54 -0.66 3.16 6.55 -0.46 -1.72 115.95 124.01 1bul h TRP 210 Ca 0.16 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.97 1bul h TRP 210 Cb 0.21 -0.17 -0.03 0.00 -0.86 0.00 0.00 29.16 28.32 1bul h TRP 210 CO 0.01 0.47 0.41 -0.07 -1.05 0.00 0.00 178.44 178.21 1bul h LEU 211 N 0.45 0.78 -1.57 -4.49 3.38 -0.79 -2.38 115.31 110.69 1bul h LEU 211 Ca 0.13 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1bul h LEU 211 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1bul h LEU 211 CO -0.01 0.60 -0.22 0.11 0.09 0.00 0.00 178.44 179.00 1bul h LYS 212 N 0.90 0.00 -0.20 1.13 1.57 -0.75 -2.29 116.57 116.93 1bul h LYS 212 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1bul h LYS 212 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1bul h LYS 212 CO -0.05 0.22 0.00 0.41 -0.57 0.00 0.00 179.45 179.46 1bul n GLY 213 N -0.87 0.15 3.71 3.86 0.00 -0.67 -4.83 105.19 106.53 1bul n GLY 213 Ca -0.02 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1bul n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bul n ASN 214 N 0.19 3.08 -0.61 1.61 4.05 -0.99 -4.88 115.26 117.72 1bul n ASN 214 Ca 0.13 1.18 0.09 0.00 0.45 0.00 0.00 54.58 56.43 1bul n ASN 214 Cb 0.25 -1.51 0.04 0.00 1.23 0.00 0.00 39.78 39.80 1bul n ASN 214 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1bul n THR 215 N 1.06 0.00 -0.95 -0.44 -2.24 -0.93 -4.65 114.28 106.13 1bul n THR 215 Ca 0.07 -0.41 0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1bul n THR 215 Cb 0.35 1.32 0.24 0.00 -2.10 0.00 0.00 70.33 70.14 1bul n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bul n THR 216 N 0.54 2.16 -0.96 4.28 -2.24 -1.26 -4.72 114.28 112.07 1bul n THR 216 Ca 0.10 -1.87 0.09 0.00 -2.27 0.00 0.00 64.05 60.10 1bul n THR 216 Cb 0.44 -0.20 0.15 0.00 -2.10 0.00 0.00 70.33 68.61 1bul n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bul n GLY 217 N -0.56 4.58 0.37 3.38 0.00 -1.26 -4.80 105.19 106.90 1bul n GLY 217 Ca 0.20 -1.03 0.11 0.00 0.00 0.00 0.00 46.02 45.31 1bul n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bul h ALA 218 N 0.32 1.79 -0.01 4.61 0.00 -1.94 -2.18 119.26 121.85 1bul h ALA 218 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bul h ALA 218 Cb 1.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1bul h ALA 218 CO 0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 179.25 179.12 1bul n ALA 219 N -2.42 2.84 -2.20 0.00 0.00 -1.26 -3.18 120.51 114.29 1bul n ALA 219 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1bul n ALA 219 Cb 0.45 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1bul n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bul n ARG 220 N -0.17 0.00 -0.34 0.00 1.74 -0.82 -4.52 116.66 112.55 1bul n ARG 220 Ca 0.15 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.33 1bul n ARG 220 Cb 0.37 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 32.07 1bul n ARG 220 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1bul h ILE 221 N 0.00 0.79 -0.33 0.55 2.04 -1.87 0.16 117.51 118.84 1bul h ILE 221 Ca 0.00 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.66 1bul h ILE 221 Cb 0.00 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 35.97 1bul h ILE 221 CO 0.00 0.15 0.23 0.03 0.00 0.00 0.00 178.15 178.56 1bul h ARG 222 N 0.81 0.09 0.00 2.37 3.08 -1.81 -0.62 114.38 118.31 1bul h ARG 222 Ca 0.52 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.57 1bul h ARG 222 Cb 0.70 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1bul h ARG 222 CO -0.34 0.06 0.00 0.00 -1.07 0.00 0.00 179.97 178.62 1bul n ALA 223 N -2.58 2.04 1.08 0.04 0.00 0.04 -3.46 120.51 117.68 1bul n ALA 223 Ca 0.05 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1bul n ALA 223 Cb 0.34 -1.42 0.19 0.00 0.00 0.00 0.00 19.45 18.56 1bul n ALA 223 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bul n SER 224 N -2.05 1.01 -4.56 0.00 3.41 -0.24 -4.97 113.62 106.23 1bul n SER 224 Ca 0.05 -0.80 -0.25 0.00 -0.26 0.00 0.00 58.87 57.60 1bul n SER 224 Cb 0.33 0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 64.56 1bul n SER 224 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1bul s VAL 225 N -2.74 3.06 0.67 -3.33 -7.23 -1.22 -4.72 120.40 104.88 1bul s VAL 225 Ca 0.16 -1.88 -0.16 0.00 -1.81 0.00 0.00 61.98 58.29 1bul s VAL 225 Cb 0.18 -2.56 0.01 0.00 0.56 0.00 0.00 36.38 34.57 1bul s VAL 225 CO 0.65 -0.22 1.19 -2.16 -0.31 0.00 0.00 175.10 174.24 1bul s PRO 226 N -3.14 2.54 0.48 4.82 0.04 -1.26 -4.91 135.00 133.57 1bul s PRO 226 Ca 0.27 1.72 0.27 0.00 0.04 0.00 0.00 61.00 63.31 1bul s PRO 226 Cb -0.07 -1.89 1.33 0.00 0.04 0.00 0.00 34.50 33.91 1bul s PRO 226 CO 0.16 -1.52 1.81 0.66 0.04 0.00 0.00 177.00 178.15 1bul h SER 227 N 0.17 0.20 -0.06 6.66 4.64 -2.00 -1.56 113.55 121.61 1bul h SER 227 Ca -0.48 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1bul h SER 227 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1bul h SER 227 CO 0.52 0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 1bul n ASP 228 N -4.39 0.74 -4.83 4.97 5.75 -1.26 -4.81 116.55 112.71 1bul n ASP 228 Ca 0.24 -1.46 -0.37 0.00 -0.01 0.00 0.00 54.79 53.18 1bul n ASP 228 Cb 1.01 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 41.00 1bul n ASP 228 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1bul s TRP 229 N -1.93 3.72 -0.20 2.11 0.52 -0.59 -4.29 118.94 118.28 1bul s TRP 229 Ca 0.33 1.07 -0.09 0.00 0.02 0.00 0.00 56.10 57.44 1bul s TRP 229 Cb 0.17 -2.35 -0.05 0.00 -1.15 0.00 0.00 33.47 30.09 1bul s TRP 229 CO 0.27 0.58 0.11 0.08 0.02 0.00 0.00 176.95 178.00 1bul s VAL 230 N -1.18 5.14 0.02 4.03 1.01 -0.45 -4.95 120.40 124.02 1bul s VAL 230 Ca 0.29 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.43 1bul s VAL 230 Cb -0.17 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1bul s VAL 230 CO 0.16 0.44 -0.20 -0.69 0.00 0.00 0.00 175.10 174.81 1bul s VAL 231 N 0.46 2.60 -0.10 2.92 1.01 -1.26 -0.29 120.40 125.74 1bul s VAL 231 Ca 0.06 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1bul s VAL 231 Cb -0.12 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1bul s VAL 231 CO -0.00 0.43 -0.08 -0.83 0.00 0.00 0.00 175.10 174.61 1bul s GLY 232 N -1.15 0.79 0.31 4.51 0.00 -0.61 -4.37 107.32 106.80 1bul s GLY 232 Ca 0.13 -0.48 -0.06 0.00 0.00 0.00 0.00 44.72 44.31 1bul s GLY 232 CO 0.03 0.65 0.46 0.51 0.00 0.00 0.00 173.10 174.75 1bul s ASP 233 N 1.46 0.52 -0.12 1.64 -4.77 -0.90 -0.71 116.67 113.80 1bul s ASP 233 Ca 0.00 -1.30 -0.04 0.00 -3.30 0.00 0.00 52.55 47.90 1bul s ASP 233 Cb -0.13 0.63 0.06 0.00 -1.09 0.00 0.00 42.92 42.38 1bul s ASP 233 CO -0.05 -1.23 0.24 -0.75 0.70 0.00 0.00 175.17 174.08 1bul s LYS 234 N -3.39 0.12 0.55 2.11 2.47 -0.80 -4.65 119.74 116.16 1bul s LYS 234 Ca 0.28 0.70 0.01 0.00 -1.56 0.00 0.00 55.97 55.40 1bul s LYS 234 Cb -0.00 -0.09 0.03 0.00 -1.46 0.00 0.00 37.83 36.31 1bul s LYS 234 CO 0.16 -0.29 0.78 0.95 0.16 0.00 0.00 175.35 177.12 1bul s THR 235 N 2.36 2.78 -0.20 3.43 -4.23 -1.26 -2.43 115.64 116.10 1bul s THR 235 Ca 0.01 -0.61 -0.10 0.00 -1.18 0.00 0.00 61.69 59.81 1bul s THR 235 Cb -0.12 -3.05 0.07 0.00 1.34 0.00 0.00 72.50 70.74 1bul s THR 235 CO -0.08 -0.04 0.48 -0.83 -0.54 0.00 0.00 174.62 173.61 1bul s GLY 236 N -4.41 -0.41 -0.20 3.99 0.00 -0.75 -3.09 107.32 102.45 1bul s GLY 236 Ca 0.57 1.74 -0.04 0.00 0.00 0.00 0.00 44.72 46.98 1bul s GLY 236 CO 0.39 1.96 0.09 -0.56 0.00 0.00 0.00 173.10 174.98 1bul s SER 237 N 1.64 2.72 0.39 1.64 0.01 -1.26 -0.22 113.70 118.62 1bul s SER 237 Ca -0.09 -0.81 0.19 0.00 1.31 0.00 0.00 55.95 56.55 1bul s SER 237 Cb -0.08 -0.34 0.76 0.00 0.21 0.00 0.00 66.02 66.57 1bul s SER 237 CO -0.14 -0.36 1.78 0.00 0.41 0.00 0.00 173.24 174.92 1bul n GLY 239 N 0.07 0.62 3.34 0.00 0.00 -1.26 -4.82 105.19 103.14 1bul n GLY 239 Ca -0.01 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 1bul n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bul s ALA 240 N -2.10 -1.12 -1.21 4.61 0.00 -1.26 -4.93 121.76 115.75 1bul s ALA 240 Ca 0.00 0.60 -0.09 0.00 0.00 0.00 0.00 51.96 52.47 1bul s ALA 240 Cb 0.00 0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.32 1bul s ALA 240 CO 0.00 -0.34 0.43 0.66 0.00 0.00 0.00 175.76 176.51 1bul n TYR 241 N 0.98 -1.74 -2.95 0.00 4.01 -0.50 -1.64 117.16 115.32 1bul n TYR 241 Ca -0.20 0.42 -0.15 0.00 -0.16 0.00 0.00 57.90 57.81 1bul n TYR 241 Cb 0.57 -2.73 -0.01 0.00 -0.31 0.00 0.00 39.34 36.87 1bul n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bul n GLY 242 N -1.09 -0.49 3.65 2.72 0.00 -0.07 -0.54 105.19 109.38 1bul n GLY 242 Ca -0.01 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1bul n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bul s THR 243 N -2.60 4.91 0.07 2.61 2.01 -0.65 -4.26 115.64 117.73 1bul s THR 243 Ca 0.21 1.41 -0.19 0.00 0.31 0.00 0.00 61.69 63.43 1bul s THR 243 Cb -0.11 -4.05 0.04 0.00 0.01 0.00 0.00 72.50 68.39 1bul s THR 243 CO 0.25 0.00 0.44 0.00 -0.69 0.00 0.00 174.62 174.63 1bul s ALA 244 N 2.46 -1.09 0.37 7.40 0.00 -1.11 -1.77 121.76 128.02 1bul s ALA 244 Ca 0.32 0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.45 1bul s ALA 244 Cb -0.16 0.45 0.04 0.00 0.00 0.00 0.00 23.12 23.46 1bul s ALA 244 CO 0.09 -0.52 0.72 0.54 0.00 0.00 0.00 175.76 176.59 1bul s ASN 245 N -2.20 0.14 -0.28 0.00 2.20 0.69 -1.34 114.94 114.15 1bul s ASN 245 Ca -0.03 -1.16 -0.25 0.00 -0.94 0.00 0.00 52.86 50.48 1bul s ASN 245 Cb -0.00 0.81 0.13 0.00 -2.00 0.00 0.00 41.25 40.19 1bul s ASN 245 CO -0.05 -1.59 1.11 -0.62 -2.94 0.00 0.00 177.10 173.01 1bul s ASP 246 N -3.09 -0.38 0.05 3.54 2.15 -0.16 -1.81 116.67 116.97 1bul s ASP 246 Ca 0.18 0.73 0.03 0.00 0.43 0.00 0.00 52.55 53.91 1bul s ASP 246 Cb -0.04 0.74 -0.02 0.00 -0.30 0.00 0.00 42.92 43.29 1bul s ASP 246 CO 0.13 -0.13 -0.09 -0.72 -0.17 0.00 0.00 175.17 174.19 1bul s TYR 247 N 0.17 0.76 0.15 -5.34 -0.85 -1.02 -0.73 117.35 110.49 1bul s TYR 247 Ca 0.04 -0.49 -0.23 0.00 -0.52 0.00 0.00 57.07 55.86 1bul s TYR 247 Cb -0.05 -0.45 0.07 0.00 0.38 0.00 0.00 41.96 41.91 1bul s TYR 247 CO -0.08 -0.06 0.61 0.00 -1.52 0.00 0.00 175.55 174.51 1bul s ALA 248 N -1.36 -1.61 -0.23 9.51 0.00 0.10 -1.90 121.76 126.26 1bul s ALA 248 Ca -0.09 0.52 -0.07 0.00 0.00 0.00 0.00 51.96 52.32 1bul s ALA 248 Cb -0.10 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 1bul s ALA 248 CO 0.01 -0.76 0.06 0.08 0.00 0.00 0.00 175.76 175.15 1bul s VAL 249 N -3.70 4.35 -0.17 0.00 1.01 0.11 -0.73 120.40 121.27 1bul s VAL 249 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1bul s VAL 249 Cb -0.01 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1bul s VAL 249 CO -0.13 0.36 -0.11 -0.69 0.00 0.00 0.00 175.10 174.54 1bul s VAL 250 N 1.37 2.99 -0.58 2.92 1.01 0.11 -1.57 120.40 126.65 1bul s VAL 250 Ca 0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 1bul s VAL 250 Cb -0.15 -2.30 0.15 0.00 0.00 0.00 0.00 36.38 34.09 1bul s VAL 250 CO 0.03 0.49 0.50 0.26 0.00 0.00 0.00 175.10 176.38 1bul s TRP 251 N 0.94 3.43 0.59 5.22 0.51 0.60 0.39 118.94 130.61 1bul s TRP 251 Ca -0.02 -1.74 -0.17 0.00 -2.12 0.00 0.00 56.10 52.05 1bul s TRP 251 Cb -0.15 -3.66 -0.03 0.00 -0.81 0.00 0.00 33.47 28.82 1bul s TRP 251 CO -0.01 -0.99 1.09 -2.14 -0.51 0.00 0.00 176.95 174.39 1bul s PRO 252 N 1.09 3.20 0.09 4.98 0.02 -1.26 -1.34 135.00 141.78 1bul s PRO 252 Ca 0.08 1.39 -0.33 0.00 0.02 0.00 0.00 61.00 62.17 1bul s PRO 252 Cb -0.24 -2.00 -0.12 0.00 0.02 0.00 0.00 34.50 32.16 1bul s PRO 252 CO -0.01 -0.93 1.76 1.17 -0.33 0.00 0.00 177.00 178.65 1bul n LYS 253 N -1.86 2.44 -3.33 5.54 3.00 -1.26 -2.08 118.16 120.61 1bul n LYS 253 Ca 0.10 0.89 -0.24 0.00 -0.00 0.00 0.00 58.31 59.06 1bul n LYS 253 Cb 0.52 -2.73 0.02 0.00 0.00 0.00 0.00 35.03 32.85 1bul n LYS 253 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1bul n ASN 255 N 5.08 -5.14 -3.97 3.14 3.02 -1.26 -4.98 115.26 111.15 1bul n ASN 255 Ca 0.19 -0.42 -0.08 0.00 -0.03 0.00 0.00 54.58 54.23 1bul n ASN 255 Cb 0.33 -4.16 -0.09 0.00 -0.61 0.00 0.00 39.78 35.25 1bul n ASN 255 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1bul s ARG 256 N -6.01 0.73 0.72 3.52 0.52 -0.88 -5.15 118.95 112.39 1bul s ARG 256 Ca 0.42 -1.08 -0.13 0.00 -0.52 0.00 0.00 55.73 54.42 1bul s ARG 256 Cb -0.20 0.28 0.03 0.00 0.52 0.00 0.00 34.95 35.58 1bul s ARG 256 CO 0.52 -0.19 1.11 0.00 0.02 0.00 0.00 175.30 176.76 1bul s ALA 257 N -3.88 2.31 0.73 2.13 0.00 -1.26 -4.35 121.76 117.44 1bul s ALA 257 Ca 0.06 0.47 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 1bul s ALA 257 Cb 0.06 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.90 1bul s ALA 257 CO -0.11 -1.58 1.18 -2.14 0.00 0.00 0.00 175.76 173.11 1bul s PRO 258 N -4.40 2.21 0.04 0.00 0.02 -1.26 -4.43 135.00 127.18 1bul s PRO 258 Ca 0.65 1.66 0.07 0.00 0.02 0.00 0.00 61.00 63.40 1bul s PRO 258 Cb -0.20 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1bul s PRO 258 CO 0.48 -1.76 -0.18 -0.51 -0.33 0.00 0.00 177.00 174.70 1bul s LEU 259 N -5.20 2.64 -0.20 -5.54 1.02 0.16 -1.45 118.68 110.11 1bul s LEU 259 Ca 0.72 -0.42 -0.02 0.00 0.02 0.00 0.00 54.13 54.42 1bul s LEU 259 Cb -0.27 -1.53 -0.01 0.00 0.02 0.00 0.00 46.19 44.40 1bul s LEU 259 CO 0.45 0.25 -0.08 -0.63 0.02 0.00 0.00 176.35 176.37 1bul s ILE 260 N -0.94 3.14 -0.05 -0.59 -1.09 0.03 0.07 121.20 121.76 1bul s ILE 260 Ca 0.15 -0.58 0.06 0.00 -2.23 0.00 0.00 60.65 58.04 1bul s ILE 260 Cb -0.11 -2.40 -0.01 0.00 -1.58 0.00 0.00 42.46 38.37 1bul s ILE 260 CO 0.06 0.46 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.36 1bul s ILE 261 N 1.23 1.94 -0.12 2.92 -1.09 0.09 -0.59 121.20 125.59 1bul s ILE 261 Ca 0.03 -1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 57.41 1bul s ILE 261 Cb -0.14 -1.64 0.04 0.00 -1.58 0.00 0.00 42.46 39.14 1bul s ILE 261 CO -0.03 0.54 0.05 -0.55 -1.23 0.00 0.00 174.94 173.72 1bul s SER 262 N -0.13 1.96 -0.12 3.58 0.15 0.13 0.01 113.70 119.28 1bul s SER 262 Ca -0.04 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1bul s SER 262 Cb -0.13 -0.34 0.02 0.00 -1.71 0.00 0.00 66.02 63.86 1bul s SER 262 CO 0.03 -0.28 -0.11 -0.69 1.20 0.00 0.00 173.24 173.40 1bul s VAL 263 N 2.05 1.26 -0.01 4.45 1.01 0.09 -1.22 120.40 128.03 1bul s VAL 263 Ca 0.03 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1bul s VAL 263 Cb -0.14 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 1bul s VAL 263 CO -0.06 0.40 -0.17 -0.31 0.00 0.00 0.00 175.10 174.96 1bul s TYR 264 N 1.47 1.52 0.06 5.22 1.51 -0.05 -0.99 117.35 126.09 1bul s TYR 264 Ca 0.02 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1bul s TYR 264 Cb -0.13 -0.98 -0.04 0.00 -0.11 0.00 0.00 41.96 40.70 1bul s TYR 264 CO -0.07 -0.03 -0.05 0.95 -1.11 0.00 0.00 175.55 175.24 1bul s THR 265 N -0.37 0.42 0.13 -0.71 -4.23 -0.45 -0.14 115.64 110.29 1bul s THR 265 Ca 0.06 -1.71 -0.24 0.00 -1.18 0.00 0.00 61.69 58.62 1bul s THR 265 Cb -0.07 -1.39 0.07 0.00 1.34 0.00 0.00 72.50 72.46 1bul s THR 265 CO -0.01 -0.85 0.66 0.28 -0.54 0.00 0.00 174.62 174.16 1bul s THR 266 N -3.37 0.00 0.29 3.99 -1.32 -0.69 -2.74 115.64 111.81 1bul s THR 266 Ca 0.05 -0.04 0.03 0.00 -1.21 0.00 0.00 61.69 60.52 1bul s THR 266 Cb 0.04 -1.04 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 1bul s THR 266 CO -0.06 0.00 0.07 -0.54 -2.21 0.00 0.00 174.62 171.88 1bul s LYS 267 N -3.63 1.53 0.00 7.08 1.02 0.30 -0.70 119.74 125.34 1bul s LYS 267 Ca 0.02 -1.83 0.23 0.00 0.02 0.00 0.00 55.97 54.41 1bul s LYS 267 Cb -0.01 -0.58 0.16 0.00 -0.52 0.00 0.00 37.83 36.88 1bul s LYS 267 CO -0.11 -0.23 1.19 0.09 -0.92 0.00 0.00 175.35 175.36 1bul n ASN 268 N -0.57 1.48 -4.71 2.83 4.13 -1.26 -4.75 115.26 112.41 1bul n ASN 268 Ca -0.01 -1.18 -0.37 0.00 1.68 0.00 0.00 54.58 54.70 1bul n ASN 268 Cb 0.66 0.49 -0.07 0.00 -1.54 0.00 0.00 39.78 39.32 1bul n ASN 268 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1bul s GLU 269 N -2.63 4.24 0.35 3.52 8.01 -1.26 -4.97 118.70 125.97 1bul s GLU 269 Ca 0.17 0.13 0.06 0.00 0.01 0.00 0.00 54.97 55.34 1bul s GLU 269 Cb 0.18 -3.46 0.66 0.00 -4.31 0.00 0.00 34.13 27.20 1bul s GLU 269 CO 0.63 0.16 1.89 -0.22 0.01 0.00 0.00 175.26 177.73 1bul h LYS 270 N 6.87 0.45 -0.00 1.61 3.64 -1.93 -2.98 116.57 124.23 1bul h LYS 270 Ca -0.40 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1bul h LYS 270 Cb 1.16 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1bul h LYS 270 CO 0.74 0.50 -0.36 -0.85 -2.27 0.00 0.00 179.45 177.22 1bul n GLU 271 N -4.28 0.47 -1.75 1.90 0.00 -1.26 -1.40 120.64 114.31 1bul n GLU 271 Ca 0.01 -0.27 -0.41 0.00 0.00 0.00 0.00 57.16 56.48 1bul n GLU 271 Cb 0.25 -1.49 -0.00 0.00 0.00 0.00 0.00 31.44 30.19 1bul n GLU 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bul n ALA 272 N -1.03 2.06 -2.41 -1.84 0.00 -1.13 -4.87 120.51 111.29 1bul n ALA 272 Ca 0.09 0.34 -0.30 0.00 0.00 0.00 0.00 53.44 53.58 1bul n ALA 272 Cb 0.34 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.38 1bul n ALA 272 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1bul s LYS 273 N -2.06 3.71 0.62 0.00 3.01 -1.26 -0.89 119.74 122.87 1bul s LYS 273 Ca 0.54 0.18 -0.14 0.00 -1.01 0.00 0.00 55.97 55.55 1bul s LYS 273 Cb -0.50 -2.58 -0.03 0.00 -1.01 0.00 0.00 37.83 33.71 1bul s LYS 273 CO 0.63 0.17 1.05 -3.38 0.51 0.00 0.00 175.35 174.33 1bul s HIS 274 N -2.10 3.10 -0.31 3.18 -3.43 -1.26 -4.53 115.29 109.94 1bul s HIS 274 Ca 0.47 1.47 0.03 0.00 -0.80 0.00 0.00 55.06 56.22 1bul s HIS 274 Cb -0.11 -2.93 0.09 0.00 -1.43 0.00 0.00 32.58 28.20 1bul s HIS 274 CO 0.28 -1.06 0.02 -1.21 -2.00 0.00 0.00 174.74 170.77 1bul s GLU 275 N -4.44 1.47 0.26 -0.38 2.02 -1.26 -4.98 118.70 111.39 1bul s GLU 275 Ca 0.61 -1.54 -0.04 0.00 0.02 0.00 0.00 54.97 54.02 1bul s GLU 275 Cb -0.15 -2.87 0.36 0.00 0.10 0.00 0.00 34.13 31.58 1bul s GLU 275 CO 0.43 -0.85 1.90 -0.44 0.02 0.00 0.00 175.26 176.32 1bul h ASP 276 N 7.76 1.08 -0.59 -0.19 3.32 -1.96 -2.20 116.42 123.63 1bul h ASP 276 Ca -0.10 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1bul h ASP 276 Cb 1.03 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 1bul h ASP 276 CO 0.49 0.72 0.39 0.11 -1.72 0.00 0.00 179.24 179.23 1bul h LYS 277 N 1.24 0.72 -0.32 3.56 1.57 -1.94 -0.92 116.57 120.48 1bul h LYS 277 Ca 0.41 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 59.06 1bul h LYS 277 Cb 0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1bul h LYS 277 CO -0.14 0.48 -0.14 0.28 -0.57 0.00 0.00 179.45 179.35 1bul h VAL 278 N 0.74 1.29 -0.37 0.50 2.07 -1.79 -0.36 116.25 118.33 1bul h VAL 278 Ca 0.23 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 1bul h VAL 278 Cb 0.01 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1bul h VAL 278 CO -0.06 0.40 0.16 0.40 0.02 0.00 0.00 177.57 178.50 1bul h ILE 279 N 0.42 1.18 -0.68 4.57 2.04 -1.22 -0.89 117.51 122.94 1bul h ILE 279 Ca 0.07 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1bul h ILE 279 Cb 0.66 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1bul h ILE 279 CO 0.04 0.20 0.36 0.00 0.00 0.00 0.00 178.15 178.75 1bul h ALA 280 N 1.01 0.87 -0.26 1.87 0.00 -1.10 -2.04 119.26 119.61 1bul h ALA 280 Ca 0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1bul h ALA 280 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1bul h ALA 280 CO -0.01 0.40 -0.26 1.49 0.00 0.00 0.00 179.25 180.87 1bul h GLU 281 N 0.93 0.50 -0.50 0.00 4.57 -0.83 -0.78 114.58 118.47 1bul h GLU 281 Ca 0.24 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 1bul h GLU 281 Cb 0.05 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1bul h GLU 281 CO -0.04 0.72 -0.05 0.00 -1.18 0.00 0.00 179.01 178.46 1bul h ALA 282 N 1.28 0.97 -0.26 2.92 0.00 -0.81 -1.07 119.26 122.30 1bul h ALA 282 Ca 0.06 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1bul h ALA 282 Cb 0.68 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1bul h ALA 282 CO 0.05 0.62 -0.08 1.03 0.00 0.00 0.00 179.25 180.87 1bul h SER 283 N 0.80 0.52 -0.32 0.00 0.87 -0.98 -1.78 113.55 112.67 1bul h SER 283 Ca 0.14 -0.38 0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1bul h SER 283 Cb 0.55 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1bul h SER 283 CO 0.03 0.78 0.12 -0.09 -0.53 0.00 0.00 176.83 177.14 1bul h ARG 284 N 0.26 0.26 -0.19 2.24 2.43 -0.94 -0.80 114.38 117.63 1bul h ARG 284 Ca 0.06 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1bul h ARG 284 Cb 0.56 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1bul h ARG 284 CO 0.03 0.17 0.04 0.82 -1.51 0.00 0.00 179.97 179.52 1bul h ILE 285 N 0.27 0.92 -0.13 1.20 2.04 -1.14 -1.49 117.51 119.18 1bul h ILE 285 Ca 0.14 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.99 1bul h ILE 285 Cb 0.10 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1bul h ILE 285 CO -0.14 0.02 -0.04 0.00 0.00 0.00 0.00 178.15 178.00 1bul h ALA 286 N 1.13 0.08 -0.96 1.87 0.00 -0.90 -0.88 119.26 119.61 1bul h ALA 286 Ca 0.08 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1bul h ALA 286 Cb 0.07 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1bul h ALA 286 CO -0.11 -0.49 0.63 0.82 0.00 0.00 0.00 179.25 180.11 1bul h ILE 287 N -0.01 1.21 -0.00 0.00 2.04 -0.97 -2.01 117.51 117.77 1bul h ILE 287 Ca 0.06 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1bul h ILE 287 Cb 0.10 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.02 1bul h ILE 287 CO -0.14 0.23 -0.02 0.47 0.00 0.00 0.00 178.15 178.69 1bul n ASP 288 N -4.44 0.04 -1.63 1.72 8.00 -0.58 -4.00 116.55 115.66 1bul n ASP 288 Ca 0.12 0.17 -0.07 0.00 0.71 0.00 0.00 54.79 55.72 1bul n ASP 288 Cb 0.05 -0.37 0.08 0.00 -0.02 0.00 0.00 41.12 40.87 1bul n ASP 288 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bul n ASN 289 N -1.39 2.87 -4.75 -2.24 3.02 -0.37 -5.02 115.26 107.38 1bul n ASN 289 Ca 0.10 -3.30 -0.41 0.00 -0.03 0.00 0.00 54.58 50.95 1bul n ASN 289 Cb 0.30 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1bul n ASN 289 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1bul s LEU 290 N -3.06 4.47 0.00 3.41 1.43 -1.17 -4.69 118.68 119.08 1bul s LEU 290 Ca 0.41 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 1bul s LEU 290 Cb 0.38 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.98 1bul s LEU 290 CO -0.03 -0.36 0.00 1.17 0.23 0.00 0.00 176.35 177.36