#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fse s LYS 10 N 0.00 4.31 -0.17 1.64 1.02 -1.26 -4.79 119.74 120.48 3fse s LYS 10 Ca 0.00 2.28 -0.03 0.00 0.02 0.00 0.00 55.97 58.24 3fse s LYS 10 Cb 0.00 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 3fse s LYS 10 CO 0.00 -0.25 -0.06 0.21 -0.92 0.00 0.00 175.35 174.33 3fse s LYS 11 N -1.81 3.52 -0.06 1.68 2.20 -1.26 -0.80 119.74 123.21 3fse s LYS 11 Ca 0.50 -0.59 0.02 0.00 -0.36 0.00 0.00 55.97 55.55 3fse s LYS 11 Cb -0.41 -2.89 0.01 0.00 -1.51 0.00 0.00 37.83 33.03 3fse s LYS 11 CO 0.55 0.09 -0.12 0.08 -0.36 0.00 0.00 175.35 175.59 3fse s VAL 12 N 0.73 1.09 -0.06 4.02 1.01 0.11 -0.04 120.40 127.25 3fse s VAL 12 Ca -0.03 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 3fse s VAL 12 Cb -0.15 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 3fse s VAL 12 CO 0.02 0.34 0.50 0.00 0.00 0.00 0.00 175.10 175.96 3fse s ALA 13 N 0.53 3.51 -0.20 5.51 0.00 -0.40 -0.95 121.76 129.76 3fse s ALA 13 Ca -0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 3fse s ALA 13 Cb -0.14 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.34 3fse s ALA 13 CO 0.03 0.13 -0.10 0.42 0.00 0.00 0.00 175.76 176.24 3fse s ILE 14 N 0.08 2.93 0.36 0.00 1.01 -0.15 -0.67 121.20 124.77 3fse s ILE 14 Ca 0.27 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 3fse s ILE 14 Cb -0.16 -2.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.91 3fse s ILE 14 CO 0.13 0.47 1.00 -0.76 0.00 0.00 0.00 174.94 175.78 3fse s LEU 15 N 1.36 4.24 0.02 2.97 1.43 0.14 -1.00 118.68 127.83 3fse s LEU 15 Ca 0.05 1.95 -0.02 0.00 -1.03 0.00 0.00 54.13 55.08 3fse s LEU 15 Cb -0.14 -4.09 -0.02 0.00 0.03 0.00 0.00 46.19 41.97 3fse s LEU 15 CO -0.06 -0.28 0.01 -0.51 0.23 0.00 0.00 176.35 175.74 3fse s ILE 16 N -1.63 0.11 0.31 -0.59 2.07 -0.60 -4.43 121.20 116.43 3fse s ILE 16 Ca 0.54 -0.90 -0.14 0.00 -1.41 0.00 0.00 60.65 58.73 3fse s ILE 16 Cb -0.21 -0.37 0.02 0.00 0.13 0.00 0.00 42.46 42.03 3fse s ILE 16 CO 0.26 -0.50 0.64 -1.61 -1.91 0.00 0.00 174.94 171.82 3fse s GLU 17 N -1.59 1.87 0.50 3.50 0.41 -1.26 -4.30 118.70 117.83 3fse s GLU 17 Ca -0.14 -1.31 -0.23 0.00 -0.41 0.00 0.00 54.97 52.87 3fse s GLU 17 Cb -0.08 0.55 -0.06 0.00 -1.78 0.00 0.00 34.13 32.75 3fse s GLU 17 CO -0.01 -0.83 1.37 -0.65 -0.49 0.00 0.00 175.26 174.65 3fse s GLN 18 N -3.35 3.43 -1.36 1.61 -1.52 -1.26 -3.24 119.66 113.97 3fse s GLN 18 Ca 0.18 2.28 0.00 0.00 -1.95 0.00 0.00 55.36 55.87 3fse s GLN 18 Cb -0.03 -2.45 0.00 0.00 -0.22 0.00 0.00 33.01 30.31 3fse s GLN 18 CO 0.11 -0.98 0.00 0.00 -0.25 0.00 0.00 175.29 174.17 3fse n ALA 19 N -0.62 -0.44 -1.76 6.09 0.00 0.08 -3.29 120.51 120.57 3fse n ALA 19 Ca 0.08 0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 3fse n ALA 19 Cb 0.44 -1.75 0.01 0.00 0.00 0.00 0.00 19.45 18.14 3fse n ALA 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fse s VAL 20 N -2.76 2.58 -0.23 0.00 0.11 -1.20 -3.16 120.40 115.75 3fse s VAL 20 Ca 0.00 0.47 -0.29 0.00 -2.93 0.00 0.00 61.98 59.23 3fse s VAL 20 Cb 0.00 -3.25 -0.03 0.00 -1.53 0.00 0.00 36.38 31.57 3fse s VAL 20 CO 0.00 0.03 1.68 -0.70 -3.33 0.00 0.00 175.10 172.78 3fse s GLU 21 N -2.58 3.70 0.16 1.54 2.56 -0.91 -0.43 118.70 122.74 3fse s GLU 21 Ca 0.63 1.67 -0.25 0.00 0.00 0.00 0.00 54.97 57.02 3fse s GLU 21 Cb -0.36 -4.08 0.03 0.00 2.00 0.00 0.00 34.13 31.71 3fse s GLU 21 CO 0.45 -1.41 1.59 -0.44 -0.56 0.00 0.00 175.26 174.88 3fse h ASP 22 N 11.27 -1.20 0.20 -1.70 5.19 -1.91 -1.29 116.42 126.98 3fse h ASP 22 Ca -0.35 0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 3fse h ASP 22 Cb 1.16 0.54 -0.00 0.00 0.18 0.00 0.00 39.33 41.21 3fse h ASP 22 CO 1.00 -0.35 -0.16 0.71 -3.12 0.00 0.00 179.24 177.33 3fse h THR 23 N -0.31 1.01 0.00 0.35 1.35 -1.95 -0.73 112.91 112.64 3fse h THR 23 Ca 0.15 -0.57 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 3fse h THR 23 Cb 0.56 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 3fse h THR 23 CO -0.52 0.16 -0.06 -0.33 -0.25 0.00 0.00 175.52 174.52 3fse h GLU 24 N 0.00 0.00 0.00 4.72 5.08 -1.62 -0.49 114.58 122.27 3fse h GLU 24 Ca -0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 3fse h GLU 24 Cb 0.30 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 3fse h GLU 24 CO 0.02 0.06 -1.71 0.34 -1.00 0.00 0.00 179.01 176.72 3fse n PHE 25 N -3.34 0.66 -0.07 4.33 -0.00 -0.83 -4.50 117.46 113.70 3fse n PHE 25 Ca -0.01 0.29 -0.08 0.00 -0.00 0.00 0.00 57.45 57.64 3fse n PHE 25 Cb 0.21 -1.06 -0.01 0.00 -0.00 0.00 0.00 39.48 38.62 3fse n PHE 25 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 3fse h ILE 26 N -1.00 0.97 0.51 -2.13 2.04 -0.93 -2.02 117.51 114.96 3fse h ILE 26 Ca -0.47 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 3fse h ILE 26 Cb 1.41 0.69 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3fse h ILE 26 CO -0.29 0.05 -0.25 0.40 0.00 0.00 0.00 178.15 178.07 3fse h ILE 27 N 0.26 0.44 -0.95 -0.67 2.04 -1.20 -0.92 117.51 116.51 3fse h ILE 27 Ca 0.11 -0.29 0.12 0.00 1.00 0.00 0.00 64.86 65.80 3fse h ILE 27 Cb 0.05 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 3fse h ILE 27 CO -0.09 0.04 0.57 -0.65 0.00 0.00 0.00 178.15 178.03 3fse h PRO 28 N -0.88 0.87 0.05 2.37 0.11 -1.77 0.15 132.00 132.91 3fse h PRO 28 Ca -0.07 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.00 3fse h PRO 28 Cb 0.60 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 3fse h PRO 28 CO 0.12 0.58 -0.08 0.00 -0.21 0.00 0.00 178.00 178.40 3fse h ASN 30 N -0.17 1.01 -0.73 0.00 2.35 -0.98 -0.12 115.58 116.94 3fse h ASN 30 Ca 0.02 -0.42 0.03 0.00 -0.55 0.00 0.00 56.30 55.37 3fse h ASN 30 Cb 0.19 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 3fse h ASN 30 CO -0.05 1.22 0.47 1.23 -1.65 0.00 0.00 177.43 178.65 3fse h GLY 31 N 0.84 1.05 0.81 2.83 0.00 -0.52 0.41 103.07 108.49 3fse h GLY 31 Ca 0.09 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 3fse h GLY 31 CO 0.08 0.31 -0.16 1.41 0.00 0.00 0.00 176.54 178.18 3fse h LEU 32 N 0.92 0.48 -0.31 3.11 3.38 -0.70 -2.77 115.31 119.43 3fse h LEU 32 Ca 0.29 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3fse h LEU 32 Cb -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3fse h LEU 32 CO -0.10 0.84 0.12 0.11 0.09 0.00 0.00 178.44 179.50 3fse h LYS 33 N 0.13 0.46 -0.03 1.13 6.56 -0.90 -2.30 116.57 121.62 3fse h LYS 33 Ca 0.04 -0.08 0.01 0.00 -1.06 0.00 0.00 60.65 59.55 3fse h LYS 33 Cb 0.69 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.28 3fse h LYS 33 CO 0.04 0.47 0.02 1.96 -2.06 0.00 0.00 179.45 179.89 3fse h GLN 34 N 0.34 0.00 0.00 3.15 4.20 -0.98 -1.34 115.11 120.48 3fse h GLN 34 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3fse h GLN 34 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3fse h GLN 34 CO -0.01 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.15 3fse n ALA 35 N -2.52 2.36 -0.66 3.87 0.00 -1.04 -4.94 120.51 117.59 3fse n ALA 35 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3fse n ALA 35 Cb 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.11 3fse n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fse n GLY 36 N 1.15 0.63 3.88 0.00 0.00 -0.50 -5.06 105.19 105.29 3fse n GLY 36 Ca 0.12 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 3fse n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fse s PHE 37 N -2.00 3.45 -0.17 1.61 0.08 -0.89 -4.77 117.98 115.29 3fse s PHE 37 Ca 0.00 0.83 -0.28 0.00 0.12 0.00 0.00 56.93 57.60 3fse s PHE 37 Cb 0.00 -2.24 -0.00 0.00 -0.57 0.00 0.00 43.02 40.20 3fse s PHE 37 CO 0.00 0.17 0.97 -2.00 -0.10 0.00 0.00 175.22 174.26 3fse s GLU 38 N -3.25 4.33 -0.20 0.44 2.12 0.02 -4.41 118.70 117.74 3fse s GLU 38 Ca 0.47 1.28 -0.08 0.00 0.36 0.00 0.00 54.97 57.00 3fse s GLU 38 Cb -0.11 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 3fse s GLU 38 CO 0.26 -0.44 0.08 0.08 -0.54 0.00 0.00 175.26 174.70 3fse s VAL 39 N 2.51 4.88 -0.19 3.70 1.01 -1.26 -0.71 120.40 130.34 3fse s VAL 39 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.43 3fse s VAL 39 Cb -0.17 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.01 3fse s VAL 39 CO 0.12 0.43 -0.17 -0.69 0.00 0.00 0.00 175.10 174.78 3fse s VAL 40 N 0.62 2.25 -0.30 2.92 1.01 -0.12 -4.97 120.40 121.80 3fse s VAL 40 Ca 0.04 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 3fse s VAL 40 Cb -0.13 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.28 3fse s VAL 40 CO 0.01 0.50 0.84 -0.69 0.00 0.00 0.00 175.10 175.76 3fse s VAL 41 N 1.31 4.75 -0.34 2.92 1.01 -1.26 -0.97 120.40 127.82 3fse s VAL 41 Ca 0.05 1.30 -0.09 0.00 0.00 0.00 0.00 61.98 63.23 3fse s VAL 41 Cb -0.13 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.08 3fse s VAL 41 CO -0.11 -0.27 0.15 -0.76 0.00 0.00 0.00 175.10 174.11 3fse s LEU 42 N 3.05 4.38 0.00 3.92 1.43 -0.17 -0.63 118.68 130.66 3fse s LEU 42 Ca 0.35 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 3fse s LEU 42 Cb -0.14 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.12 3fse s LEU 42 CO 0.12 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.01 3fse n GLY 43 N 4.93 2.71 0.11 -3.19 0.00 -0.69 -1.56 105.19 107.49 3fse n GLY 43 Ca -0.13 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.77 3fse n GLY 43 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fse h SER 44 N 0.00 0.00 0.00 1.61 0.02 -1.86 -2.34 113.55 110.97 3fse h SER 44 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fse h SER 44 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3fse h SER 44 CO 0.00 0.59 0.00 -2.11 -1.14 0.00 0.00 176.83 174.17 3fse n ARG 45 N -3.02 0.00 -0.25 3.45 1.85 -1.26 -4.81 116.66 112.62 3fse n ARG 45 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 3fse n ARG 45 Cb 0.82 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.23 3fse n ARG 45 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3fse n ASN 47 N 0.00 0.00 -4.60 2.89 3.02 -1.26 -4.61 115.26 110.69 3fse n ASN 47 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 3fse n ASN 47 Cb 0.00 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 38.82 3fse n ASN 47 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3fse s GLU 48 N -0.49 3.91 -0.55 3.52 2.12 -1.26 -5.06 118.70 120.89 3fse s GLU 48 Ca 0.00 -0.37 -0.25 0.00 0.36 0.00 0.00 54.97 54.70 3fse s GLU 48 Cb 0.00 -3.20 0.04 0.00 0.26 0.00 0.00 34.13 31.23 3fse s GLU 48 CO 0.00 0.22 1.01 0.15 -0.54 0.00 0.00 175.26 176.10 3fse s LYS 49 N 0.51 3.40 -0.11 4.30 -0.14 -1.26 -4.27 119.74 122.16 3fse s LYS 49 Ca 0.03 -0.09 -0.29 0.00 -1.36 0.00 0.00 55.97 54.25 3fse s LYS 49 Cb -0.13 -4.03 -0.01 0.00 -1.68 0.00 0.00 37.83 31.97 3fse s LYS 49 CO 0.01 -1.53 0.99 0.71 -0.76 0.00 0.00 175.35 174.78 3fse s TYR 50 N 4.23 3.51 -0.12 3.18 2.02 0.50 -4.85 117.35 125.82 3fse s TYR 50 Ca 0.34 1.57 -0.02 0.00 -0.37 0.00 0.00 57.07 58.60 3fse s TYR 50 Cb -0.11 -3.17 -0.03 0.00 -0.40 0.00 0.00 41.96 38.25 3fse s TYR 50 CO 0.21 -0.22 -0.06 0.15 -1.57 0.00 0.00 175.55 174.06 3fse s LYS 51 N 2.00 3.28 0.70 -0.62 -0.14 -1.26 -1.43 119.74 122.27 3fse s LYS 51 Ca 0.48 -0.55 -0.13 0.00 -1.36 0.00 0.00 55.97 54.41 3fse s LYS 51 Cb -0.18 -2.76 0.02 0.00 -1.68 0.00 0.00 37.83 33.23 3fse s LYS 51 CO 0.18 0.41 1.10 0.20 -0.76 0.00 0.00 175.35 176.48 3fse s GLY 52 N -0.11 1.97 0.50 -3.33 0.00 -0.05 -0.74 107.32 105.55 3fse s GLY 52 Ca 0.02 0.43 0.16 0.00 0.00 0.00 0.00 44.72 45.33 3fse s GLY 52 CO 0.03 0.77 2.10 0.07 0.00 0.00 0.00 173.10 176.07 3fse h LYS 53 N -0.39 0.00 -0.43 2.90 2.10 -0.89 -1.67 116.57 118.19 3fse h LYS 53 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3fse h LYS 53 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3fse h LYS 53 CO 0.53 0.07 0.00 0.54 -2.00 0.00 0.00 179.45 178.59 3fse n ARG 54 N -4.41 2.25 -1.18 0.07 1.74 -1.26 -4.97 116.66 108.90 3fse n ARG 54 Ca -0.03 -1.91 -0.06 0.00 -0.77 0.00 0.00 57.85 55.08 3fse n ARG 54 Cb 0.15 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 3fse n ARG 54 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fse n GLY 55 N 1.38 0.77 0.13 -0.13 0.00 -0.63 -4.89 105.19 101.81 3fse n GLY 55 Ca 0.18 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 3fse n GLY 55 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fse h ARG 56 N 0.21 0.21 -6.34 1.61 2.47 -1.94 -3.46 114.38 107.15 3fse h ARG 56 Ca -0.12 -0.36 -0.54 0.00 -1.26 0.00 0.00 59.98 57.70 3fse h ARG 56 Cb 0.67 0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 29.09 3fse h ARG 56 CO 0.18 1.17 0.21 -1.17 0.56 0.00 0.00 179.97 180.92 3fse s LEU 57 N -7.33 4.44 -0.12 3.04 2.96 -1.26 -4.97 118.68 115.44 3fse s LEU 57 Ca -0.23 1.51 -0.04 0.00 -0.22 0.00 0.00 54.13 55.14 3fse s LEU 57 Cb 0.06 -3.31 0.06 0.00 0.50 0.00 0.00 46.19 43.50 3fse s LEU 57 CO 0.73 -0.03 0.23 -0.55 -1.32 0.00 0.00 176.35 175.41 3fse s SER 58 N 0.10 0.49 -0.06 3.68 0.15 -1.26 -0.87 113.70 115.94 3fse s SER 58 Ca 0.41 0.50 -0.30 0.00 0.70 0.00 0.00 55.95 57.26 3fse s SER 58 Cb -0.21 0.56 0.07 0.00 -1.71 0.00 0.00 66.02 64.73 3fse s SER 58 CO 0.24 -0.24 0.67 0.28 1.20 0.00 0.00 173.24 175.39 3fse s THR 59 N 2.38 0.00 0.42 6.45 -1.32 -0.52 -4.95 115.64 118.10 3fse s THR 59 Ca 0.02 -0.01 -0.02 0.00 -1.21 0.00 0.00 61.69 60.47 3fse s THR 59 Cb -0.12 -0.99 -0.03 0.00 -1.51 0.00 0.00 72.50 69.85 3fse s THR 59 CO -0.08 -0.01 0.68 -1.10 -2.21 0.00 0.00 174.62 171.90 3fse s GLN 60 N -1.12 3.44 0.43 7.08 -0.21 -1.26 -0.37 119.66 127.66 3fse s GLN 60 Ca -0.11 -0.11 -0.16 0.00 0.02 0.00 0.00 55.36 55.00 3fse s GLN 60 Cb -0.00 -2.51 -0.09 0.00 1.00 0.00 0.00 33.01 31.40 3fse s GLN 60 CO 0.09 -0.08 0.89 0.00 -2.12 0.00 0.00 175.29 174.07 3fse s ALA 61 N -2.55 3.16 -0.03 6.09 0.00 -1.26 -4.95 121.76 122.22 3fse s ALA 61 Ca 0.44 0.15 0.12 0.00 0.00 0.00 0.00 51.96 52.67 3fse s ALA 61 Cb -0.10 -2.99 -0.17 0.00 0.00 0.00 0.00 23.12 19.86 3fse s ALA 61 CO 0.40 0.02 0.97 -0.44 0.00 0.00 0.00 175.76 176.70 3fse h ASP 62 N 1.51 0.00 -1.75 0.00 3.32 -1.24 -3.45 116.42 114.81 3fse h ASP 62 Ca -0.48 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 3fse h ASP 62 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 3fse h ASP 62 CO 0.62 0.86 0.06 0.61 -1.72 0.00 0.00 179.24 179.67 3fse n GLY 63 N 1.42 1.89 3.27 2.75 0.00 -0.96 -4.97 105.19 108.58 3fse n GLY 63 Ca -0.08 -1.15 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 3fse n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fse s THR 64 N -2.69 1.56 -0.65 2.61 2.01 -1.26 -1.70 115.64 115.51 3fse s THR 64 Ca 0.06 -1.61 0.20 0.00 0.31 0.00 0.00 61.69 60.65 3fse s THR 64 Cb -0.01 -1.52 0.20 0.00 0.01 0.00 0.00 72.50 71.18 3fse s THR 64 CO 0.04 -0.21 1.63 0.35 -0.69 0.00 0.00 174.62 175.74 3fse n THR 65 N 0.86 0.89 0.11 -0.82 -2.24 -0.88 -1.75 114.28 110.45 3fse n THR 65 Ca -0.18 0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.71 3fse n THR 65 Cb 0.55 -1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 67.58 3fse n THR 65 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3fse h THR 66 N 0.00 0.88 0.00 4.28 2.02 -1.85 -3.36 112.91 114.89 3fse h THR 66 Ca 0.00 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.64 3fse h THR 66 Cb 0.32 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3fse h THR 66 CO 0.00 0.12 -0.92 -1.84 0.37 0.00 0.00 175.52 173.25 3fse n GLU 67 N -5.09 0.11 -1.79 6.66 0.00 -1.20 -4.97 120.64 114.36 3fse n GLU 67 Ca -0.09 -0.01 -0.41 0.00 0.00 0.00 0.00 57.16 56.65 3fse n GLU 67 Cb 0.22 -1.53 -0.00 0.00 0.00 0.00 0.00 31.44 30.13 3fse n GLU 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3fse s ALA 68 N -3.08 3.59 -0.37 -1.84 0.00 -0.72 -4.98 121.76 114.36 3fse s ALA 68 Ca 0.07 1.59 -0.09 0.00 0.00 0.00 0.00 51.96 53.53 3fse s ALA 68 Cb 0.16 -3.62 0.05 0.00 0.00 0.00 0.00 23.12 19.70 3fse s ALA 68 CO 0.81 -1.07 0.18 0.42 0.00 0.00 0.00 175.76 176.10 3fse s ILE 69 N -1.04 4.19 0.27 0.00 1.01 -1.26 -4.99 121.20 119.37 3fse s ILE 69 Ca 0.54 -1.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 3fse s ILE 69 Cb -0.47 -3.41 0.26 0.00 0.01 0.00 0.00 42.46 38.85 3fse s ILE 69 CO 0.63 -0.29 1.70 0.00 0.00 0.00 0.00 174.94 176.98 3fse h ALA 70 N 8.35 1.21 -0.06 9.38 0.00 -1.94 -1.56 119.26 134.64 3fse h ALA 70 Ca -0.24 0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3fse h ALA 70 Cb 1.09 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3fse h ALA 70 CO 0.67 -0.31 0.17 0.66 0.00 0.00 0.00 179.25 180.43 3fse h SER 71 N 0.37 0.00 1.42 0.00 4.64 -1.94 -0.76 113.55 117.28 3fse h SER 71 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3fse h SER 71 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 3fse h SER 71 CO -0.50 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.13 3fse h GLU 72 N 0.00 0.00 -5.91 4.77 5.08 -1.70 -3.45 114.58 113.37 3fse h GLU 72 Ca 0.03 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.71 3fse h GLU 72 Cb 0.37 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.49 3fse h GLU 72 CO -0.00 0.00 -0.59 -0.06 -1.00 0.00 0.00 179.01 177.36 3fse s PHE 73 N -3.24 3.26 -0.16 4.33 0.40 -0.29 -4.66 117.98 117.62 3fse s PHE 73 Ca 0.07 0.27 0.16 0.00 -0.60 0.00 0.00 56.93 56.83 3fse s PHE 73 Cb 0.09 -1.81 -0.00 0.00 0.51 0.00 0.00 43.02 41.81 3fse s PHE 73 CO 0.57 0.54 1.21 -0.44 0.70 0.00 0.00 175.22 177.80 3fse h ASP 74 N 5.02 0.00 -5.02 1.36 3.32 -0.76 -3.47 116.42 116.88 3fse h ASP 74 Ca -0.52 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.47 3fse h ASP 74 Cb 1.20 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.58 3fse h ASP 74 CO 0.56 0.48 -0.00 0.00 -1.72 0.00 0.00 179.24 178.56 3fse s ALA 75 N -2.98 -1.25 -0.08 3.45 0.00 -1.24 -2.30 121.76 117.37 3fse s ALA 75 Ca 0.01 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.55 3fse s ALA 75 Cb 0.08 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.55 3fse s ALA 75 CO 0.77 -0.47 -0.11 0.08 0.00 0.00 0.00 175.76 176.03 3fse s VAL 76 N -2.30 1.09 -0.18 0.00 1.01 0.19 -1.28 120.40 118.93 3fse s VAL 76 Ca -0.06 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 3fse s VAL 76 Cb -0.01 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 3fse s VAL 76 CO -0.01 0.35 -0.03 -0.69 0.00 0.00 0.00 175.10 174.73 3fse s VAL 77 N 0.93 3.81 -0.39 2.92 1.01 0.15 -1.15 120.40 127.69 3fse s VAL 77 Ca -0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 3fse s VAL 77 Cb -0.15 -2.69 0.11 0.00 0.00 0.00 0.00 36.38 33.65 3fse s VAL 77 CO 0.01 0.46 0.16 -0.63 0.00 0.00 0.00 175.10 175.10 3fse s ILE 78 N 0.71 2.98 0.84 2.22 1.01 0.67 -0.69 121.20 128.95 3fse s ILE 78 Ca -0.01 -2.18 -0.13 0.00 0.00 0.00 0.00 60.65 58.33 3fse s ILE 78 Cb -0.14 -3.08 0.10 0.00 0.01 0.00 0.00 42.46 39.35 3fse s ILE 78 CO 0.02 -0.67 1.20 -2.16 0.00 0.00 0.00 174.94 173.33 3fse s PRO 79 N 1.02 1.69 0.00 2.79 0.04 -1.26 -1.66 135.00 137.62 3fse s PRO 79 Ca 0.09 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.16 3fse s PRO 79 Cb -0.22 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3fse s PRO 79 CO -0.05 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 175.63 3fse n GLY 80 N -3.34 2.30 5.91 0.56 0.00 -1.20 -3.90 105.19 105.52 3fse n GLY 80 Ca 0.09 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3fse n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fse n GLY 81 N 5.00 2.08 4.88 -0.02 0.00 -1.26 -2.14 105.19 113.73 3fse n GLY 81 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3fse n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fse n ALA 83 N 2.28 0.00 -0.05 4.61 0.00 -1.19 -4.62 120.51 121.54 3fse n ALA 83 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 3fse n ALA 83 Cb 0.00 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.02 3fse n ALA 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fse h PRO 84 N 0.00 0.26 -0.47 0.00 0.11 -1.79 -0.74 132.00 129.35 3fse h PRO 84 Ca 0.00 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.16 3fse h PRO 84 Cb 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 3fse h PRO 84 CO 0.00 0.17 0.32 0.22 -0.21 0.00 0.00 178.00 178.50 3fse h ASP 85 N 0.26 0.32 -0.37 -2.05 3.58 -1.90 0.32 116.42 116.58 3fse h ASP 85 Ca 0.27 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.53 3fse h ASP 85 Cb 0.69 -0.07 -0.11 0.00 1.72 0.00 0.00 39.33 41.56 3fse h ASP 85 CO -0.06 0.21 0.23 0.29 -2.88 0.00 0.00 179.24 177.03 3fse n LYS 86 N -4.47 1.58 0.00 0.28 4.01 -0.29 -4.16 118.16 115.11 3fse n LYS 86 Ca 0.07 -1.18 0.00 0.00 -0.51 0.00 0.00 58.31 56.69 3fse n LYS 86 Cb 0.28 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.31 3fse n LYS 86 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 3fse n ARG 88 N -0.11 0.00 0.07 1.97 1.85 0.10 -3.34 116.66 117.21 3fse n ARG 88 Ca 0.22 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.20 3fse n ARG 88 Cb 0.93 0.00 0.40 0.00 -1.05 0.00 0.00 32.46 32.73 3fse n ARG 88 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3fse n ARG 89 N 0.00 0.21 -2.96 2.89 1.74 -1.26 -4.71 116.66 112.56 3fse n ARG 89 Ca 0.00 0.15 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 3fse n ARG 89 Cb 0.00 -1.72 -0.05 0.00 -1.02 0.00 0.00 32.46 29.67 3fse n ARG 89 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3fse s ASN 90 N -4.14 6.39 0.48 0.55 3.84 -1.21 -4.95 114.94 115.90 3fse s ASN 90 Ca 0.11 -0.19 0.21 0.00 0.21 0.00 0.00 52.86 53.20 3fse s ASN 90 Cb 0.14 -2.38 1.22 0.00 -0.55 0.00 0.00 41.25 39.68 3fse s ASN 90 CO 0.61 -0.95 2.02 1.55 -2.79 0.00 0.00 177.10 177.54 3fse h PRO 91 N 9.02 0.00 -0.51 0.43 0.13 -1.96 -1.91 132.00 137.20 3fse h PRO 91 Ca -0.25 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 3fse h PRO 91 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3fse h PRO 91 CO 0.97 0.16 -0.17 -0.91 -0.23 0.00 0.00 178.00 177.82 3fse h ASN 92 N 0.00 1.04 -0.24 1.44 2.35 -1.92 -0.81 115.58 117.44 3fse h ASN 92 Ca -0.00 -0.38 -0.04 0.00 -0.55 0.00 0.00 56.30 55.33 3fse h ASN 92 Cb 0.36 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3fse h ASN 92 CO 0.02 1.18 -0.01 0.74 -1.65 0.00 0.00 177.43 177.71 3fse h THR 93 N 0.89 1.26 -0.11 2.81 2.02 -1.60 0.17 112.91 118.36 3fse h THR 93 Ca 0.12 -0.93 0.02 0.00 0.77 0.00 0.00 66.41 66.39 3fse h THR 93 Cb 0.75 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 3fse h THR 93 CO 0.06 0.29 0.00 0.58 0.37 0.00 0.00 175.52 176.82 3fse h VAL 94 N 0.20 0.93 -0.41 3.16 2.07 -1.44 -1.69 116.25 119.06 3fse h VAL 94 Ca 0.07 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 3fse h VAL 94 Cb 0.43 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3fse h VAL 94 CO 0.01 0.01 0.24 -0.09 0.02 0.00 0.00 177.57 177.76 3fse h ARG 95 N 0.04 0.56 -0.57 1.57 2.43 -0.99 -1.26 114.38 116.17 3fse h ARG 95 Ca 0.05 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 3fse h ARG 95 Cb 0.06 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 3fse h ARG 95 CO -0.08 0.43 0.24 0.35 -1.51 0.00 0.00 179.97 179.40 3fse h PHE 96 N 0.54 0.44 -0.42 2.20 3.57 -0.38 -0.64 116.94 122.24 3fse h PHE 96 Ca 0.15 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 3fse h PHE 96 Cb 0.02 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3fse h PHE 96 CO -0.03 0.16 -0.21 0.28 -2.23 0.00 0.00 178.31 176.27 3fse h VAL 97 N 0.45 1.28 -0.62 1.41 2.07 -1.04 -0.90 116.25 118.91 3fse h VAL 97 Ca 0.27 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3fse h VAL 97 Cb 0.28 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3fse h VAL 97 CO -0.24 0.46 0.40 1.56 0.02 0.00 0.00 177.57 179.76 3fse h GLN 98 N 0.71 0.82 -0.47 1.57 4.20 -0.88 -2.84 115.11 118.22 3fse h GLN 98 Ca 0.09 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 3fse h GLN 98 Cb 0.78 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 3fse h GLN 98 CO 0.06 0.56 0.12 0.93 -0.67 0.00 0.00 178.83 179.83 3fse h GLU 99 N 0.83 0.75 0.00 1.46 5.08 -0.99 -1.13 114.58 120.58 3fse h GLU 99 Ca 0.22 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3fse h GLU 99 Cb -0.07 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.08 3fse h GLU 99 CO -0.05 0.73 0.00 0.00 -1.00 0.00 0.00 179.01 178.69 3fse n ALA 100 N -2.37 1.00 0.00 3.43 0.00 -0.36 -1.40 120.51 120.82 3fse n ALA 100 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3fse n ALA 100 Cb 0.21 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3fse n ALA 100 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3fse n GLU 102 N 0.33 0.00 -0.03 0.00 2.13 -0.43 -1.31 120.64 121.33 3fse n GLU 102 Ca 0.00 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.92 3fse n GLU 102 Cb 0.00 0.00 0.50 0.00 0.27 0.00 0.00 31.44 32.21 3fse n GLU 102 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3fse n GLN 103 N 0.00 1.32 -1.01 5.31 6.02 -0.49 -4.93 117.38 123.59 3fse n GLN 103 Ca 0.00 -0.47 -0.00 0.00 -0.01 0.00 0.00 57.00 56.51 3fse n GLN 103 Cb 0.00 -1.35 -0.00 0.00 1.02 0.00 0.00 30.24 29.91 3fse n GLN 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fse n GLY 104 N 0.95 0.47 3.81 1.08 0.00 -1.12 -5.03 105.19 105.35 3fse n GLY 104 Ca 0.16 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 3fse n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fse s LYS 105 N -0.73 3.64 0.09 1.61 -0.14 -0.43 -4.92 119.74 118.86 3fse s LYS 105 Ca 0.00 1.23 -0.31 0.00 -1.36 0.00 0.00 55.97 55.53 3fse s LYS 105 Cb 0.00 -2.08 -0.08 0.00 -1.68 0.00 0.00 37.83 34.00 3fse s LYS 105 CO 0.00 -0.55 1.43 -0.51 -0.76 0.00 0.00 175.35 174.96 3fse s LEU 106 N -3.96 4.36 -0.21 3.17 1.43 -0.97 -4.84 118.68 117.65 3fse s LEU 106 Ca 0.64 2.32 0.01 0.00 -1.03 0.00 0.00 54.13 56.07 3fse s LEU 106 Cb -0.15 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.52 3fse s LEU 106 CO 0.28 -0.70 -0.15 -0.69 0.23 0.00 0.00 176.35 175.32 3fse s VAL 107 N 1.52 2.32 -0.19 -1.59 1.01 0.53 -0.64 120.40 123.36 3fse s VAL 107 Ca 0.66 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3fse s VAL 107 Cb -0.36 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 33.95 3fse s VAL 107 CO 0.30 0.37 -0.19 0.00 0.00 0.00 0.00 175.10 175.58 3fse s ALA 108 N 1.28 2.35 -0.04 5.51 0.00 -0.30 -0.85 121.76 129.70 3fse s ALA 108 Ca 0.02 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.74 3fse s ALA 108 Cb -0.15 -1.22 -0.00 0.00 0.00 0.00 0.00 23.12 21.74 3fse s ALA 108 CO -0.09 -0.44 -0.17 0.00 0.00 0.00 0.00 175.76 175.06 3fse s ALA 109 N 1.27 1.51 -0.23 0.00 0.00 -0.11 -0.23 121.76 123.96 3fse s ALA 109 Ca 0.04 -0.68 0.13 0.00 0.00 0.00 0.00 51.96 51.45 3fse s ALA 109 Cb -0.14 -0.50 0.46 0.00 0.00 0.00 0.00 23.12 22.94 3fse s ALA 109 CO -0.12 0.27 1.18 1.55 0.00 0.00 0.00 175.76 178.64 3fse n VAL 110 N 3.15 1.94 0.00 0.00 3.14 -0.67 -2.36 118.33 123.54 3fse n VAL 110 Ca -0.18 -3.39 0.00 0.00 -2.96 0.00 0.00 64.34 57.81 3fse n VAL 110 Cb 0.53 -0.22 0.00 0.00 -1.06 0.00 0.00 33.84 33.09 3fse n VAL 110 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 3fse n HIS 112 N -0.66 0.00 -0.31 1.45 8.25 -1.26 -3.24 115.22 119.45 3fse n HIS 112 Ca 0.27 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.89 3fse n HIS 112 Cb 0.89 0.00 0.34 0.00 1.12 0.00 0.00 29.99 32.34 3fse n HIS 112 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3fse h GLY 113 N 0.00 1.55 1.60 -1.41 0.00 -1.78 0.26 103.07 103.28 3fse h GLY 113 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3fse h GLY 113 CO 0.00 -0.44 0.13 -1.05 0.00 0.00 0.00 176.54 175.18 3fse n PRO 114 N -5.22 0.07 0.17 4.80 -0.02 -1.26 -1.57 135.00 131.96 3fse n PRO 114 Ca 0.25 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.33 3fse n PRO 114 Cb 0.79 -1.85 0.60 0.00 -0.02 0.00 0.00 33.50 33.02 3fse n PRO 114 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3fse h GLN 115 N 0.00 0.12 -0.25 -0.52 4.20 -1.31 0.30 115.11 117.65 3fse h GLN 115 Ca 0.00 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 3fse h GLN 115 Cb 0.26 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3fse h GLN 115 CO 0.00 0.08 -0.40 0.28 -0.67 0.00 0.00 178.83 178.12 3fse h VAL 116 N 0.13 1.30 -0.38 -0.54 2.07 -1.50 -1.55 116.25 115.77 3fse h VAL 116 Ca 0.07 -1.57 -0.13 0.00 0.82 0.00 0.00 66.70 65.88 3fse h VAL 116 Cb 0.12 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3fse h VAL 116 CO -0.01 0.50 -0.29 -0.07 0.02 0.00 0.00 177.57 177.72 3fse h LEU 117 N 0.48 0.91 -0.14 2.57 3.38 -1.31 -2.15 115.31 119.05 3fse h LEU 117 Ca 0.04 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.60 3fse h LEU 117 Cb 0.91 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 3fse h LEU 117 CO 0.08 1.16 -0.05 0.40 0.09 0.00 0.00 178.44 180.11 3fse h ILE 118 N 0.67 0.81 -0.83 1.22 2.04 -0.89 -0.49 117.51 120.04 3fse h ILE 118 Ca 0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.99 3fse h ILE 118 Cb 0.87 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 3fse h ILE 118 CO 0.08 0.00 0.54 -0.08 0.00 0.00 0.00 178.15 178.69 3fse h GLU 119 N -0.03 0.91 -0.05 2.37 4.57 -1.01 -0.66 114.58 120.68 3fse h GLU 119 Ca 0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3fse h GLU 119 Cb 0.14 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 3fse h GLU 119 CO -0.16 0.60 0.00 0.41 -1.18 0.00 0.00 179.01 178.68 3fse n GLY 120 N -1.42 -0.59 3.78 1.92 0.00 -0.83 -4.93 105.19 103.12 3fse n GLY 120 Ca 0.12 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 3fse n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fse n ASP 121 N -0.44 -1.00 -0.92 1.61 2.03 -0.26 -4.93 116.55 112.65 3fse n ASP 121 Ca 0.15 -0.89 0.09 0.00 0.52 0.00 0.00 54.79 54.66 3fse n ASP 121 Cb 0.15 -3.70 0.19 0.00 -0.72 0.00 0.00 41.12 37.04 3fse n ASP 121 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3fse n LEU 122 N -4.30 3.15 -0.59 -2.67 4.77 -0.24 -4.57 117.00 112.55 3fse n LEU 122 Ca -0.30 -1.68 0.06 0.00 -0.03 0.00 0.00 56.01 54.06 3fse n LEU 122 Cb 0.68 -0.25 0.10 0.00 -2.33 0.00 0.00 43.42 41.62 3fse n LEU 122 CO 0.71 0.73 0.52 0.18 -1.33 0.00 0.00 177.39 178.20 3fse n LEU 123 N 1.08 2.43 -4.58 2.23 4.77 -1.26 -4.85 117.00 116.82 3fse n LEU 123 Ca 0.16 -1.38 -0.41 0.00 -0.03 0.00 0.00 56.01 54.35 3fse n LEU 123 Cb 0.50 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 3fse n LEU 123 CO 0.12 0.53 1.70 -0.13 -1.33 0.00 0.00 177.39 178.28 3fse s ARG 124 N -1.03 2.90 0.00 3.23 1.81 -1.20 -1.50 118.95 123.16 3fse s ARG 124 Ca 0.19 1.35 0.00 0.00 -1.72 0.00 0.00 55.73 55.55 3fse s ARG 124 Cb 0.12 -4.35 0.00 0.00 -0.45 0.00 0.00 34.95 30.27 3fse s ARG 124 CO 0.17 -2.37 0.00 0.41 -0.68 0.00 0.00 175.30 172.82 3fse n GLY 125 N 5.66 1.53 3.76 -3.53 0.00 0.33 -4.97 105.19 107.97 3fse n GLY 125 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 3fse n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fse s LYS 126 N -0.29 4.64 -0.18 1.61 -0.14 -0.56 -4.71 119.74 120.11 3fse s LYS 126 Ca 0.00 1.80 -0.20 0.00 -1.36 0.00 0.00 55.97 56.21 3fse s LYS 126 Cb 0.00 -3.20 -0.03 0.00 -1.68 0.00 0.00 37.83 32.92 3fse s LYS 126 CO 0.00 0.20 0.58 -1.14 -0.76 0.00 0.00 175.35 174.23 3fse s GLN 127 N -1.36 4.24 0.26 1.68 0.74 -1.26 -0.12 119.66 123.84 3fse s GLN 127 Ca 0.45 0.55 -0.21 0.00 0.05 0.00 0.00 55.36 56.20 3fse s GLN 127 Cb -0.32 -3.55 0.03 0.00 1.10 0.00 0.00 33.01 30.27 3fse s GLN 127 CO 0.41 -0.14 0.69 0.00 -0.55 0.00 0.00 175.29 175.70 3fse s ALA 128 N 1.59 -1.24 0.39 1.58 0.00 -0.86 -4.47 121.76 118.75 3fse s ALA 128 Ca 0.28 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.06 3fse s ALA 128 Cb -0.16 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 3fse s ALA 128 CO 0.11 -0.99 0.14 -0.08 0.00 0.00 0.00 175.76 174.94 3fse s THR 129 N -3.90 0.53 0.00 0.00 -1.32 -1.26 -1.42 115.64 108.27 3fse s THR 129 Ca 0.10 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.58 3fse s THR 129 Cb -0.05 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.56 3fse s THR 129 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 3fse n GLY 130 N -0.86 -1.02 3.77 6.08 0.00 -1.25 -4.49 105.19 107.42 3fse n GLY 130 Ca -0.04 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 3fse n GLY 130 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3fse s PHE 131 N -2.00 2.85 0.45 1.61 5.36 -1.20 -4.62 117.98 120.44 3fse s PHE 131 Ca 0.00 1.21 0.22 0.00 -0.96 0.00 0.00 56.93 57.40 3fse s PHE 131 Cb 0.00 -3.86 1.20 0.00 -0.34 0.00 0.00 43.02 40.02 3fse s PHE 131 CO 0.00 -2.54 1.86 0.97 -1.46 0.00 0.00 175.22 174.05 3fse h ILE 132 N 3.13 0.64 -0.19 3.12 6.09 -2.00 -0.79 117.51 127.50 3fse h ILE 132 Ca -0.49 -0.10 0.04 0.00 -1.37 0.00 0.00 64.86 62.94 3fse h ILE 132 Cb 1.23 0.33 -0.01 0.00 0.47 0.00 0.00 36.82 38.84 3fse h ILE 132 CO 0.68 0.05 0.13 0.00 -3.07 0.00 0.00 178.15 175.95 3fse h ALA 133 N 1.60 2.06 -0.48 0.18 0.00 -1.98 -2.38 119.26 118.26 3fse h ALA 133 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3fse h ALA 133 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3fse h ALA 133 CO -0.13 -0.10 0.00 0.44 0.00 0.00 0.00 179.25 179.45 3fse n ILE 134 N -4.50 0.80 -0.24 0.00 -5.35 -0.31 -4.67 119.36 105.10 3fse n ILE 134 Ca 0.01 -0.90 -0.03 0.00 -0.27 0.00 0.00 62.75 61.56 3fse n ILE 134 Cb 0.21 0.68 0.08 0.00 -1.74 0.00 0.00 39.64 38.86 3fse n ILE 134 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3fse h SER 135 N 3.53 0.67 0.12 7.28 4.64 -1.32 -1.80 113.55 126.67 3fse h SER 135 Ca 0.00 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 3fse h SER 135 Cb 0.88 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 3fse h SER 135 CO 0.00 0.46 -0.30 0.11 -0.87 0.00 0.00 176.83 176.22 3fse h LYS 136 N 0.81 0.29 -4.78 4.77 1.57 -1.83 -3.42 116.57 113.97 3fse h LYS 136 Ca 0.28 -0.11 -0.56 0.00 -1.87 0.00 0.00 60.65 58.40 3fse h LYS 136 Cb 0.06 -0.02 0.06 0.00 0.08 0.00 0.00 32.23 32.42 3fse h LYS 136 CO -0.13 0.57 1.77 -0.25 -0.57 0.00 0.00 179.45 180.84 3fse n ASP 137 N -4.11 2.16 0.00 0.86 8.00 -0.68 -4.60 116.55 118.17 3fse n ASP 137 Ca -0.01 -2.63 0.00 0.00 0.71 0.00 0.00 54.79 52.86 3fse n ASP 137 Cb 0.41 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 3fse n ASP 137 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3fse n ASN 140 N 9.54 0.00 -0.01 -2.24 3.02 -1.26 -4.72 115.26 119.58 3fse n ASN 140 Ca 0.48 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 55.17 3fse n ASN 140 Cb 0.42 -0.02 0.84 0.00 -0.61 0.00 0.00 39.78 40.41 3fse n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fse n ALA 141 N 0.04 2.67 -0.20 5.41 0.00 -1.26 -4.90 120.51 122.26 3fse n ALA 141 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3fse n ALA 141 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 3fse n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fse n GLY 142 N 0.95 0.88 3.79 0.00 0.00 -1.26 -3.23 105.19 106.32 3fse n GLY 142 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 3fse n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fse s ALA 143 N -2.02 3.20 -0.82 4.61 0.00 -1.09 -0.52 121.76 125.11 3fse s ALA 143 Ca 0.00 0.46 -0.20 0.00 0.00 0.00 0.00 51.96 52.22 3fse s ALA 143 Cb 0.00 -3.14 0.10 0.00 0.00 0.00 0.00 23.12 20.08 3fse s ALA 143 CO 0.00 0.18 1.07 0.34 0.00 0.00 0.00 175.76 177.35 3fse s ASP 144 N -1.73 6.44 -0.04 0.00 2.15 0.84 -4.85 116.67 119.48 3fse s ASP 144 Ca 0.52 -1.62 -0.30 0.00 0.43 0.00 0.00 52.55 51.58 3fse s ASP 144 Cb -0.17 -2.41 -0.03 0.00 -0.30 0.00 0.00 42.92 40.01 3fse s ASP 144 CO 0.21 -1.22 1.17 -0.47 -0.17 0.00 0.00 175.17 174.70 3fse s TYR 145 N 3.27 3.28 0.03 -5.34 5.04 -1.26 -2.03 117.35 120.34 3fse s TYR 145 Ca 0.29 1.29 0.08 0.00 -2.44 0.00 0.00 57.07 56.28 3fse s TYR 145 Cb -0.10 -3.39 -0.03 0.00 0.35 0.00 0.00 41.96 38.80 3fse s TYR 145 CO -0.02 -1.15 -0.23 -0.51 -1.34 0.00 0.00 175.55 172.30 3fse s LEU 146 N 1.96 2.33 -1.10 6.97 1.43 -0.51 -4.97 118.68 124.79 3fse s LEU 146 Ca 0.55 -0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 53.00 3fse s LEU 146 Cb -0.25 -1.38 0.18 0.00 0.03 0.00 0.00 46.19 44.77 3fse s LEU 146 CO 0.23 0.27 1.27 -0.62 0.23 0.00 0.00 176.35 177.73 3fse s ASP 147 N -1.21 6.98 0.05 2.29 2.15 -1.26 -4.38 116.67 121.28 3fse s ASP 147 Ca 0.12 -2.83 0.02 0.00 0.43 0.00 0.00 52.55 50.30 3fse s ASP 147 Cb -0.10 -2.36 -0.03 0.00 -0.30 0.00 0.00 42.92 40.13 3fse s ASP 147 CO 0.03 -0.75 -0.08 -1.61 -0.17 0.00 0.00 175.17 172.59 3fse s GLU 148 N 1.35 0.55 0.26 4.34 0.41 -1.26 -5.05 118.70 119.31 3fse s GLU 148 Ca 0.37 -0.79 -0.03 0.00 -0.41 0.00 0.00 54.97 54.10 3fse s GLU 148 Cb -0.05 -0.30 0.34 0.00 -1.78 0.00 0.00 34.13 32.34 3fse s GLU 148 CO -0.04 0.05 1.83 0.00 -0.49 0.00 0.00 175.26 176.61 3fse h ALA 149 N 4.41 1.19 -3.28 5.21 0.00 -1.92 -3.40 119.26 121.47 3fse h ALA 149 Ca -0.36 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.13 3fse h ALA 149 Cb 1.20 -0.26 -0.31 0.00 0.00 0.00 0.00 17.79 18.42 3fse h ALA 149 CO 0.42 0.58 -0.60 -1.17 0.00 0.00 0.00 179.25 178.48 3fse s LEU 150 N -9.52 0.82 -0.10 0.00 2.96 -1.26 -4.09 118.68 107.50 3fse s LEU 150 Ca -0.11 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 3fse s LEU 150 Cb 0.16 0.36 0.02 0.00 0.50 0.00 0.00 46.19 47.23 3fse s LEU 150 CO 0.81 -0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.90 3fse s VAL 151 N 1.04 1.23 -0.18 1.68 1.01 -0.23 -5.00 120.40 119.94 3fse s VAL 151 Ca -0.08 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 3fse s VAL 151 Cb -0.10 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.12 3fse s VAL 151 CO -0.05 0.39 -0.12 -0.69 0.00 0.00 0.00 175.10 174.62 3fse s VAL 152 N 1.16 2.78 -0.49 2.92 1.01 -1.26 -0.94 120.40 125.58 3fse s VAL 152 Ca -0.04 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3fse s VAL 152 Cb -0.14 -2.21 0.14 0.00 0.00 0.00 0.00 36.38 34.17 3fse s VAL 152 CO -0.03 0.49 0.29 -0.62 0.00 0.00 0.00 175.10 175.23 3fse s ASP 153 N 1.16 3.78 1.58 3.32 -1.08 0.95 -4.99 116.67 121.38 3fse s ASP 153 Ca 0.01 -2.92 0.00 0.00 -0.52 0.00 0.00 52.55 49.12 3fse s ASP 153 Cb -0.14 -1.20 0.00 0.00 -1.46 0.00 0.00 42.92 40.12 3fse s ASP 153 CO -0.05 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 176.03 3fse n GLY 154 N 3.16 3.21 0.37 2.66 0.00 -1.26 -2.15 105.19 111.19 3fse n GLY 154 Ca 0.11 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.19 3fse n GLY 154 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3fse n ASN 155 N 9.29 1.15 -4.62 1.61 6.94 -1.26 -4.83 115.26 123.54 3fse n ASN 155 Ca 0.00 -1.44 -0.37 0.00 -0.02 0.00 0.00 54.58 52.75 3fse n ASN 155 Cb 0.00 -0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.30 3fse n ASN 155 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3fse s LEU 156 N -1.89 4.06 -0.13 -4.53 2.96 -0.91 -0.35 118.68 117.89 3fse s LEU 156 Ca 0.38 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 3fse s LEU 156 Cb 0.20 -2.13 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 3fse s LEU 156 CO 0.32 -0.01 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.52 3fse s ILE 157 N 1.46 2.37 0.07 6.68 1.01 -0.03 -0.03 121.20 132.72 3fse s ILE 157 Ca 0.08 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.87 3fse s ILE 157 Cb -0.15 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 3fse s ILE 157 CO 0.08 0.54 -0.10 0.42 0.00 0.00 0.00 174.94 175.88 3fse s THR 158 N 0.57 0.79 0.21 2.92 -4.23 -0.12 -0.93 115.64 114.86 3fse s THR 158 Ca -0.12 -1.31 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 3fse s THR 158 Cb -0.16 -0.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.68 3fse s THR 158 CO 0.04 -0.41 0.18 -0.44 -0.54 0.00 0.00 174.62 173.45 3fse s SER 159 N -1.89 0.22 -0.21 3.99 0.01 -0.99 -1.07 113.70 113.76 3fse s SER 159 Ca -0.03 -1.36 0.07 0.00 1.31 0.00 0.00 55.95 55.94 3fse s SER 159 Cb -0.08 0.42 -0.21 0.00 0.21 0.00 0.00 66.02 66.36 3fse s SER 159 CO 0.01 -0.89 0.01 0.54 0.41 0.00 0.00 173.24 173.32 3fse n ARG 160 N -0.31 0.67 -3.76 12.44 1.74 -1.26 -3.89 116.66 122.30 3fse n ARG 160 Ca 0.02 0.12 -0.03 0.00 -0.77 0.00 0.00 57.85 57.19 3fse n ARG 160 Cb 0.65 -1.57 -0.01 0.00 -1.02 0.00 0.00 32.46 30.52 3fse n ARG 160 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 3fse s GLU 161 N -2.52 1.17 0.41 5.56 -1.05 -1.26 -3.24 118.70 117.77 3fse s GLU 161 Ca -0.23 -0.67 0.17 0.00 -0.15 0.00 0.00 54.97 54.10 3fse s GLU 161 Cb 0.08 0.39 1.06 0.00 -0.44 0.00 0.00 34.13 35.22 3fse s GLU 161 CO 0.71 -0.54 1.85 -1.35 0.95 0.00 0.00 175.26 176.88 3fse h PRO 162 N 2.00 0.42 -0.31 -4.83 0.11 -1.84 -0.87 132.00 126.67 3fse h PRO 162 Ca -0.25 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.93 3fse h PRO 162 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3fse h PRO 162 CO 0.27 0.28 0.28 0.78 -0.21 0.00 0.00 178.00 179.40 3fse h GLY 163 N 0.43 0.00 -0.76 -0.55 0.00 -1.78 -1.64 103.07 98.77 3fse h GLY 163 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3fse h GLY 163 CO -0.19 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.57 3fse n ASP 164 N -4.03 1.78 -0.14 0.19 8.00 -0.33 -2.63 116.55 119.39 3fse n ASP 164 Ca 0.05 -1.61 0.02 0.00 0.71 0.00 0.00 54.79 53.96 3fse n ASP 164 Cb 0.44 -0.02 0.31 0.00 -0.02 0.00 0.00 41.12 41.84 3fse n ASP 164 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3fse h LEU 165 N 2.73 0.72 -0.12 0.64 3.38 -1.35 0.17 115.31 121.48 3fse h LEU 165 Ca 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3fse h LEU 165 Cb 0.58 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3fse h LEU 165 CO 0.00 0.51 0.06 0.00 0.09 0.00 0.00 178.44 179.10 3fse h ALA 166 N 1.61 0.15 -0.40 1.53 0.00 -1.82 -0.85 119.26 119.49 3fse h ALA 166 Ca 0.24 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 3fse h ALA 166 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3fse h ALA 166 CO -0.06 -0.29 -0.34 0.97 0.00 0.00 0.00 179.25 179.53 3fse h ILE 167 N 0.08 1.27 -0.09 0.00 2.10 -1.79 -1.52 117.51 117.56 3fse h ILE 167 Ca 0.04 -1.51 0.04 0.00 1.08 0.00 0.00 64.86 64.50 3fse h ILE 167 Cb 0.11 1.35 -0.04 0.00 -1.09 0.00 0.00 36.82 37.15 3fse h ILE 167 CO -0.01 0.51 -0.15 0.15 -1.08 0.00 0.00 178.15 177.58 3fse h PHE 168 N 0.75 -0.37 -0.50 2.19 3.57 -0.90 -1.18 116.94 120.50 3fse h PHE 168 Ca 0.07 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 3fse h PHE 168 Cb 0.93 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 3fse h PHE 168 CO 0.06 -0.22 0.08 1.15 -2.23 0.00 0.00 178.31 177.15 3fse h THR 169 N -0.20 1.25 -0.92 4.41 2.02 -1.14 -2.37 112.91 115.97 3fse h THR 169 Ca 0.08 -0.94 0.05 0.00 0.77 0.00 0.00 66.41 66.36 3fse h THR 169 Cb 0.31 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 67.56 3fse h THR 169 CO -0.21 0.34 0.59 0.74 0.37 0.00 0.00 175.52 177.35 3fse h THR 170 N 0.71 1.12 -0.73 3.16 2.02 -1.01 -0.04 112.91 118.14 3fse h THR 170 Ca 0.15 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 3fse h THR 170 Cb 0.40 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 3fse h THR 170 CO 0.01 0.20 0.20 0.00 0.37 0.00 0.00 175.52 176.30 3fse h ALA 171 N 1.40 0.96 0.32 6.16 0.00 -1.05 -1.28 119.26 125.76 3fse h ALA 171 Ca 0.38 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3fse h ALA 171 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3fse h ALA 171 CO -0.14 0.67 -0.15 0.82 0.00 0.00 0.00 179.25 180.45 3fse h ILE 172 N 1.10 0.69 -0.67 0.00 2.04 -0.87 -2.96 117.51 116.84 3fse h ILE 172 Ca 0.23 -0.51 0.09 0.00 1.00 0.00 0.00 64.86 65.67 3fse h ILE 172 Cb 0.35 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 3fse h ILE 172 CO -0.00 0.10 0.31 -0.07 0.00 0.00 0.00 178.15 178.49 3fse h LEU 173 N -0.72 0.39 -0.62 1.44 3.38 -0.97 -1.65 115.31 116.57 3fse h LEU 173 Ca -0.04 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3fse h LEU 173 Cb 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3fse h LEU 173 CO 0.07 0.23 0.20 0.77 0.09 0.00 0.00 178.44 179.80 3fse h SER 174 N 0.54 0.89 0.95 -0.43 4.64 -0.97 -0.45 113.55 118.73 3fse h SER 174 Ca 0.33 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3fse h SER 174 Cb 0.35 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3fse h SER 174 CO -0.27 0.86 0.00 0.03 -0.87 0.00 0.00 176.83 176.58 3fse h ARG 175 N 0.88 0.00 -0.18 4.77 3.08 -1.30 -1.81 114.38 119.82 3fse h ARG 175 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3fse h ARG 175 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3fse h ARG 175 CO -0.01 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.17 3fse n LEU 176 N -3.00 1.39 0.00 3.04 4.77 -0.65 -4.94 117.00 117.61 3fse n LEU 176 Ca 0.01 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 3fse n LEU 176 Cb 0.29 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3fse n LEU 176 CO 0.26 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3fse n GLY 177 N 1.03 0.60 2.99 -0.72 0.00 -0.68 -5.03 105.19 103.38 3fse n GLY 177 Ca 0.14 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 3fse n GLY 177 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3fse s TYR 178 N -2.00 3.52 -0.26 1.61 5.04 -0.26 -4.94 117.35 120.06 3fse s TYR 178 Ca 0.00 -3.02 0.09 0.00 -2.44 0.00 0.00 57.07 51.70 3fse s TYR 178 Cb 0.00 -2.85 0.45 0.00 0.35 0.00 0.00 41.96 39.91 3fse s TYR 178 CO 0.00 -0.88 1.30 0.41 -1.34 0.00 0.00 175.55 175.03 3fse n GLY 179 N 3.92 5.39 3.29 8.97 0.00 -1.26 -2.60 105.19 122.90 3fse n GLY 179 Ca 0.04 -1.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 3fse n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fse s GLY 180 N -3.11 -0.26 0.00 -0.02 0.00 -1.26 -3.50 107.32 99.18 3fse s GLY 180 Ca 0.43 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.89 3fse s GLY 180 CO -0.03 0.53 0.00 0.00 0.00 0.00 0.00 173.10 173.60 3fse n ALA 184 N 1.80 0.00 -2.65 3.20 0.00 -1.26 -5.14 120.51 116.46 3fse n ALA 184 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.00 3fse n ALA 184 Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.86 3fse n ALA 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fse s LEU 185 N 0.00 1.99 0.82 0.00 1.43 -1.23 -5.14 118.68 116.55 3fse s LEU 185 Ca 0.00 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 3fse s LEU 185 Cb 0.00 -0.98 0.08 0.00 0.03 0.00 0.00 46.19 45.33 3fse s LEU 185 CO 0.00 0.20 1.09 -2.16 0.23 0.00 0.00 176.35 175.71 3fse s PRO 186 N -0.24 1.91 0.32 1.29 0.04 -1.26 -5.01 135.00 132.04 3fse s PRO 186 Ca 0.03 0.86 -0.27 0.00 0.04 0.00 0.00 61.00 61.65 3fse s PRO 186 Cb -0.09 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 3fse s PRO 186 CO 0.01 -1.80 1.00 0.34 0.04 0.00 0.00 177.00 176.59 3fse s ASP 187 N -3.60 7.24 0.61 6.66 -1.08 -1.26 -4.95 116.67 120.29 3fse s ASP 187 Ca 0.61 1.99 0.33 0.00 -0.52 0.00 0.00 52.55 54.97 3fse s ASP 187 Cb -0.16 -2.60 1.94 0.00 -1.46 0.00 0.00 42.92 40.65 3fse s ASP 187 CO 0.56 -0.14 2.28 1.05 0.52 0.00 0.00 175.17 179.44 3fse h GLU 188 N 3.32 0.00 -0.03 4.34 4.11 -1.94 -0.22 114.58 124.16 3fse h GLU 188 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3fse h GLU 188 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3fse h GLU 188 CO 0.65 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.36 3fse n LYS 189 N -3.70 1.48 -1.91 1.06 4.76 -1.26 -4.91 118.16 113.68 3fse n LYS 189 Ca -0.03 -0.71 -0.43 0.00 -2.87 0.00 0.00 58.31 54.28 3fse n LYS 189 Cb 0.08 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 31.78 3fse n LYS 189 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3fse s ASP 190 N -1.90 6.27 0.09 4.39 -1.08 -0.09 -4.88 116.67 119.45 3fse s ASP 190 Ca 0.39 1.99 0.24 0.00 -0.52 0.00 0.00 52.55 54.64 3fse s ASP 190 Cb 0.20 -2.53 0.94 0.00 -1.46 0.00 0.00 42.92 40.07 3fse s ASP 190 CO 0.32 -1.29 1.74 0.54 0.52 0.00 0.00 175.17 177.00 3fse n ARG 191 N 7.75 0.09 0.00 4.34 3.00 -1.26 -3.92 116.66 126.65 3fse n ARG 191 Ca 0.21 0.18 0.00 0.00 -0.01 0.00 0.00 57.85 58.23 3fse n ARG 191 Cb 0.44 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.27 3fse n ARG 191 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3fse n ASN 192 N -1.78 1.37 -4.77 0.55 3.02 -1.26 -5.08 115.26 107.31 3fse n ASN 192 Ca 0.05 -1.43 -0.40 0.00 -0.03 0.00 0.00 54.58 52.77 3fse n ASN 192 Cb 0.30 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.47 3fse n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fse s ALA 193 N -0.43 3.42 -1.23 5.41 0.00 -1.25 -4.91 121.76 122.77 3fse s ALA 193 Ca 0.00 1.53 -0.12 0.00 0.00 0.00 0.00 51.96 53.37 3fse s ALA 193 Cb 0.00 -3.60 0.17 0.00 0.00 0.00 0.00 23.12 19.69 3fse s ALA 193 CO 0.00 -1.13 1.57 0.39 0.00 0.00 0.00 175.76 176.58 3fse n GLU 194 N 0.14 3.46 -0.29 0.00 1.02 -1.26 -4.86 120.64 118.86 3fse n GLU 194 Ca 0.03 -3.77 0.08 0.00 -0.02 0.00 0.00 57.16 53.47 3fse n GLU 194 Cb 0.40 -2.99 0.30 0.00 -0.02 0.00 0.00 31.44 29.13 3fse n GLU 194 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3fse h TRP 195 N 6.68 0.95 -0.39 -0.32 4.06 -1.96 -2.34 115.95 122.63 3fse h TRP 195 Ca 0.34 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.35 3fse h TRP 195 Cb 0.79 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 3fse h TRP 195 CO 1.14 0.43 0.26 0.11 -3.56 0.00 0.00 178.44 176.82 3fse h TRP 196 N 0.88 0.36 -0.51 0.49 5.08 -1.89 -2.07 115.95 118.28 3fse h TRP 196 Ca 0.42 0.01 -0.07 0.00 1.08 0.00 0.00 58.89 60.33 3fse h TRP 196 Cb 0.43 -0.12 -0.02 0.00 -3.00 0.00 0.00 29.16 26.45 3fse h TRP 196 CO -0.00 0.20 0.03 0.87 -1.28 0.00 0.00 178.44 178.26 3fse h LYS 197 N 0.37 0.83 -0.15 0.12 1.57 -1.77 0.71 116.57 118.24 3fse h LYS 197 Ca 0.16 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3fse h LYS 197 Cb 0.20 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3fse h LYS 197 CO -0.04 0.81 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.58 3fse h LEU 198 N 0.78 0.27 -0.83 2.94 3.38 -1.49 -1.47 115.31 118.89 3fse h LEU 198 Ca 0.15 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.85 3fse h LEU 198 Cb 0.43 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 3fse h LEU 198 CO 0.02 0.52 0.52 0.00 0.09 0.00 0.00 178.44 179.59 3fse h ALA 199 N 0.76 1.10 -0.22 1.53 0.00 -1.20 -1.69 119.26 119.53 3fse h ALA 199 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3fse h ALA 199 Cb 0.39 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3fse h ALA 199 CO 0.01 0.32 0.09 0.22 0.00 0.00 0.00 179.25 179.89 3fse h ASP 200 N 1.00 0.12 -0.17 0.00 3.58 -0.75 0.25 116.42 120.44 3fse h ASP 200 Ca 0.34 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.81 3fse h ASP 200 Cb 0.06 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 3fse h ASP 200 CO -0.13 0.10 0.11 0.00 -2.88 0.00 0.00 179.24 176.44 3fse h ALA 201 N 1.13 1.85 -0.44 -0.78 0.00 -0.83 -2.50 119.26 117.69 3fse h ALA 201 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3fse h ALA 201 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3fse h ALA 201 CO -0.08 0.13 0.00 0.91 0.00 0.00 0.00 179.25 180.21 3fse n TRP 202 N -4.50 0.59 0.00 0.00 8.01 -0.68 -4.93 117.44 115.93 3fse n TRP 202 Ca -0.00 -0.29 0.00 0.00 -1.31 0.00 0.00 57.50 55.89 3fse n TRP 202 Cb 0.09 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 3fse n TRP 202 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3fse n GLY 203 N 1.21 1.02 0.00 6.99 0.00 -0.77 -3.89 105.19 109.75 3fse n GLY 203 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3fse n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fse n GLY 204 N -1.95 1.22 3.75 -0.02 0.00 0.79 -4.89 105.19 104.10 3fse n GLY 204 Ca 0.00 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 3fse n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fse s SER 205 N -1.00 6.50 0.83 1.61 0.01 -1.26 -4.64 113.70 115.75 3fse s SER 205 Ca 0.00 2.82 -0.12 0.00 1.31 0.00 0.00 55.95 59.96 3fse s SER 205 Cb 0.00 -2.63 0.09 0.00 0.21 0.00 0.00 66.02 63.69 3fse s SER 205 CO 0.00 -0.82 1.17 0.42 0.41 0.00 0.00 173.24 174.42 3fse s THR 206 N -0.02 2.05 0.22 1.44 -4.23 -1.26 -4.10 115.64 109.74 3fse s THR 206 Ca 0.61 0.02 -0.09 0.00 -1.18 0.00 0.00 61.69 61.05 3fse s THR 206 Cb -0.45 -2.95 0.18 0.00 1.34 0.00 0.00 72.50 70.62 3fse s THR 206 CO 0.46 -0.02 1.89 0.50 -0.54 0.00 0.00 174.62 176.90 3fse h LYS 207 N -1.16 1.05 -0.63 3.99 3.64 -1.96 -1.72 116.57 119.78 3fse h LYS 207 Ca -0.47 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.88 3fse h LYS 207 Cb 1.33 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 3fse h LYS 207 CO 0.65 0.70 0.38 0.78 -2.27 0.00 0.00 179.45 179.69 3fse h GLY 208 N 1.09 0.91 0.83 5.01 0.00 -1.98 -0.37 103.07 108.54 3fse h GLY 208 Ca 0.31 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.36 3fse h GLY 208 CO -0.08 0.23 -0.11 -0.55 0.00 0.00 0.00 176.54 176.03 3fse h ASP 209 N 0.74 -0.31 -0.29 0.19 3.32 -1.84 -1.25 116.42 116.98 3fse h ASP 209 Ca 0.26 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 3fse h ASP 209 Cb 0.05 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3fse h ASP 209 CO -0.12 -0.17 0.18 0.40 -1.72 0.00 0.00 179.24 177.81 3fse h ILE 210 N -0.24 1.10 -0.86 0.35 2.04 -0.94 -1.84 117.51 117.12 3fse h ILE 210 Ca 0.01 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.67 3fse h ILE 210 Cb 0.24 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 3fse h ILE 210 CO -0.05 0.10 0.56 0.58 0.00 0.00 0.00 178.15 179.34 3fse h VAL 211 N 0.38 1.15 -0.26 1.67 2.07 -1.00 -0.85 116.25 119.40 3fse h VAL 211 Ca 0.11 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3fse h VAL 211 Cb 0.01 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 3fse h VAL 211 CO -0.02 0.20 0.13 -0.09 0.02 0.00 0.00 177.57 177.81 3fse h ARG 212 N 1.08 0.37 -0.39 1.57 2.43 -0.77 0.58 114.38 119.25 3fse h ARG 212 Ca 0.34 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 3fse h ARG 212 Cb 0.02 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3fse h ARG 212 CO -0.10 0.36 0.18 0.78 -1.51 0.00 0.00 179.97 179.68 3fse h GLY 213 N 0.29 0.61 0.95 2.80 0.00 -0.85 -0.92 103.07 105.96 3fse h GLY 213 Ca 0.09 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.12 3fse h GLY 213 CO -0.01 0.30 0.49 1.41 0.00 0.00 0.00 176.54 178.73 3fse h LEU 214 N 0.49 0.84 -1.25 3.11 3.38 -1.05 -2.21 115.31 118.62 3fse h LEU 214 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3fse h LEU 214 Cb 0.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3fse h LEU 214 CO -0.01 0.59 0.19 0.78 0.09 0.00 0.00 178.44 180.08 3fse h ASN 215 N 0.99 0.64 -0.22 -0.43 2.35 -0.52 0.11 115.58 118.50 3fse h ASN 215 Ca 0.29 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 3fse h ASN 215 Cb -0.06 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 3fse h ASN 215 CO -0.08 0.59 0.09 0.74 -1.65 0.00 0.00 177.43 177.11 3fse h THR 216 N 0.70 1.17 -0.37 2.81 2.02 -0.79 -0.46 112.91 117.99 3fse h THR 216 Ca 0.17 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 3fse h THR 216 Cb 0.15 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3fse h THR 216 CO -0.02 0.17 0.18 0.00 0.37 0.00 0.00 175.52 176.22 3fse h ALA 217 N 0.93 0.48 -0.33 6.16 0.00 -1.12 -2.52 119.26 122.85 3fse h ALA 217 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3fse h ALA 217 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3fse h ALA 217 CO -0.01 0.04 0.16 1.25 0.00 0.00 0.00 179.25 180.70 3fse h LEU 218 N 0.47 0.43 -0.90 0.00 5.85 -0.70 -1.58 115.31 118.88 3fse h LEU 218 Ca 0.13 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.76 3fse h LEU 218 Cb 0.11 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 3fse h LEU 218 CO -0.02 0.43 0.58 1.23 -0.34 0.00 0.00 178.44 180.33 3fse h GLY 219 N 0.40 1.30 1.03 3.75 0.00 -1.04 -0.04 103.07 108.46 3fse h GLY 219 Ca 0.11 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 3fse h GLY 219 CO -0.01 0.39 0.14 -1.33 0.00 0.00 0.00 176.54 175.72 3fse h GLY 220 N 1.13 1.07 0.90 4.60 0.00 -1.25 -1.05 103.07 108.47 3fse h GLY 220 Ca 0.35 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 3fse h GLY 220 CO -0.11 0.63 -0.12 0.83 0.00 0.00 0.00 176.54 177.77 3fse h GLU 221 N 0.90 0.60 -0.59 4.80 4.39 -0.92 -1.71 114.58 122.05 3fse h GLU 221 Ca 0.19 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.67 3fse h GLU 221 Cb 0.37 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 3fse h GLU 221 CO 0.00 0.82 0.36 0.00 -1.16 0.00 0.00 179.01 179.04 3fse h ARG 222 N 0.35 0.69 0.09 2.33 3.08 -0.93 -0.64 114.38 119.35 3fse h ARG 222 Ca 0.07 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.09 3fse h ARG 222 Cb 0.63 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 3fse h ARG 222 CO 0.04 0.45 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.32 3fse h TYR 223 N 0.71 -0.39 -0.01 3.04 3.20 -1.15 -2.42 116.97 119.96 3fse h TYR 223 Ca 0.24 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 3fse h TYR 223 Cb 0.03 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3fse h TYR 223 CO -0.06 -0.22 -0.21 0.66 -1.64 0.00 0.00 178.16 176.69 3fse h SER 224 N -0.29 0.01 -0.05 -2.11 4.64 -1.02 -1.20 113.55 113.52 3fse h SER 224 Ca 0.02 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3fse h SER 224 Cb 0.31 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3fse h SER 224 CO -0.08 0.22 0.01 0.25 -0.87 0.00 0.00 176.83 176.37 3fse h LEU 225 N 0.01 0.07 -0.68 5.97 5.85 -0.96 -0.40 115.31 125.17 3fse h LEU 225 Ca -0.00 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 3fse h LEU 225 Cb 0.38 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 3fse h LEU 225 CO 0.03 0.26 0.40 -0.33 -0.34 0.00 0.00 178.44 178.46 3fse h GLU 226 N -0.12 0.94 -0.26 1.25 4.39 -0.93 -1.80 114.58 118.04 3fse h GLU 226 Ca 0.02 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 3fse h GLU 226 Cb 0.21 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3fse h GLU 226 CO -0.00 0.68 0.12 0.00 -1.16 0.00 0.00 179.01 178.65 3fse h ALA 227 N 1.21 0.34 -0.94 3.43 0.00 -1.17 -2.18 119.26 119.94 3fse h ALA 227 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fse h ALA 227 Cb -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3fse h ALA 227 CO -0.04 -0.09 0.58 -0.07 0.00 0.00 0.00 179.25 179.63 3fse h LEU 228 N 0.29 1.12 -0.82 0.00 3.38 -0.86 0.21 115.31 118.62 3fse h LEU 228 Ca 0.09 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3fse h LEU 228 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3fse h LEU 228 CO -0.01 0.85 0.08 -0.33 0.09 0.00 0.00 178.44 179.13 3fse h GLU 229 N 1.30 0.97 -0.51 1.13 5.08 -1.24 0.19 114.58 121.50 3fse h GLU 229 Ca 0.34 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 3fse h GLU 229 Cb -0.07 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3fse h GLU 229 CO -0.07 0.90 0.01 -0.22 -1.00 0.00 0.00 179.01 178.64 3fse h LYS 230 N 0.91 0.88 -0.38 2.33 1.63 -0.79 -3.02 116.57 118.13 3fse h LYS 230 Ca 0.18 -0.27 -0.08 0.00 -0.85 0.00 0.00 60.65 59.63 3fse h LYS 230 Cb 0.42 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 3fse h LYS 230 CO 0.01 0.91 -0.08 1.88 -3.45 0.00 0.00 179.45 178.72 3fse h TYR 231 N 0.75 0.81 -0.23 1.91 0.05 -0.27 -2.97 116.97 117.02 3fse h TYR 231 Ca 0.14 -0.17 0.04 0.00 0.05 0.00 0.00 58.73 58.79 3fse h TYR 231 Cb 0.50 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 3fse h TYR 231 CO 0.04 0.86 0.00 1.79 -1.05 0.00 0.00 178.16 179.80 3fse h THR 232 N 0.53 0.84 0.00 -2.88 1.35 -0.63 0.54 112.91 112.66 3fse h THR 232 Ca 0.10 -0.03 -0.07 0.00 -0.55 0.00 0.00 66.41 65.87 3fse h THR 232 Cb 0.59 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 3fse h THR 232 CO 0.03 0.01 -0.32 1.05 -0.25 0.00 0.00 175.52 176.05 3fse h GLU 233 N 0.08 0.00 0.00 4.72 4.11 -1.58 -2.45 114.58 119.45 3fse h GLU 233 Ca 0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.50 3fse h GLU 233 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3fse h GLU 233 CO -0.18 0.32 -0.20 0.87 0.07 0.00 0.00 179.01 179.88 3fse h LYS 234 N 0.00 0.00 -5.66 1.06 1.57 -1.25 -3.43 116.57 108.86 3fse h LYS 234 Ca -0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 3fse h LYS 234 Cb 0.68 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.86 3fse h LYS 234 CO 0.04 0.20 0.72 -2.00 -0.57 0.00 0.00 179.45 177.85 3fse s GLU 235 N -3.16 3.18 0.23 3.15 2.56 0.13 -4.67 118.70 120.13 3fse s GLU 235 Ca 0.05 -0.76 -0.04 0.00 0.00 0.00 0.00 54.97 54.22 3fse s GLU 235 Cb 0.06 -4.31 0.23 0.00 2.00 0.00 0.00 34.13 32.12 3fse s GLU 235 CO 0.69 -1.91 1.69 0.66 -0.56 0.00 0.00 175.26 175.83 3fse h SER 236 N 9.64 0.82 -1.89 -1.70 4.64 -1.84 -3.43 113.55 119.79 3fse h SER 236 Ca -0.24 -0.24 -0.65 0.00 -0.47 0.00 0.00 61.79 60.19 3fse h SER 236 Cb 1.06 -0.22 0.03 0.00 -0.31 0.00 0.00 62.40 62.95 3fse h SER 236 CO 1.21 0.93 0.94 -0.67 -0.87 0.00 0.00 176.83 178.38 3fse n ASP 237 N -4.17 2.93 0.09 4.97 -0.08 -1.26 -4.92 116.55 114.12 3fse n ASP 237 Ca 0.02 1.03 -0.00 0.00 -1.51 0.00 0.00 54.79 54.32 3fse n ASP 237 Cb 0.36 -1.30 0.29 0.00 2.34 0.00 0.00 41.12 42.81 3fse n ASP 237 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 3fse h VAL 238 N 4.94 1.25 0.02 5.18 3.04 -1.99 -2.50 116.25 126.19 3fse h VAL 238 Ca -0.47 -1.19 -0.12 0.00 -1.01 0.00 0.00 66.70 63.91 3fse h VAL 238 Cb 1.29 1.45 0.01 0.00 -2.01 0.00 0.00 31.29 32.02 3fse h VAL 238 CO 0.93 0.36 -0.47 -0.08 -1.01 0.00 0.00 177.57 177.30 3fse h GLU 239 N 0.24 0.28 -0.77 4.17 4.81 -1.96 -1.68 114.58 119.67 3fse h GLU 239 Ca 0.04 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 3fse h GLU 239 Cb 0.61 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 3fse h GLU 239 CO 0.04 1.05 0.28 0.00 -0.73 0.00 0.00 179.01 179.65 3fse h ALA 240 N 0.24 1.04 -0.73 2.92 0.00 -1.96 -1.16 119.26 119.62 3fse h ALA 240 Ca -0.06 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.65 3fse h ALA 240 Cb 1.23 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3fse h ALA 240 CO 0.09 0.66 0.48 -0.22 0.00 0.00 0.00 179.25 180.26 3fse h LYS 241 N 1.12 0.94 -0.46 0.00 3.64 -1.52 -0.35 116.57 119.95 3fse h LYS 241 Ca 0.25 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 3fse h LYS 241 Cb 0.25 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3fse h LYS 241 CO -0.02 0.62 0.26 0.00 -2.27 0.00 0.00 179.45 178.05 3fse h ALA 242 N 1.27 0.58 -0.35 5.00 0.00 -0.80 -0.37 119.26 124.59 3fse h ALA 242 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3fse h ALA 242 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3fse h ALA 242 CO -0.07 0.09 0.16 1.25 0.00 0.00 0.00 179.25 180.68 3fse h LEU 243 N 0.60 0.47 -0.69 0.00 5.85 -0.93 -1.75 115.31 118.86 3fse h LEU 243 Ca 0.16 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.75 3fse h LEU 243 Cb 0.02 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3fse h LEU 243 CO -0.03 0.48 0.46 -0.26 -0.34 0.00 0.00 178.44 178.75 3fse h PHE 244 N 0.43 0.87 -0.25 1.25 0.04 -0.88 -2.58 116.94 115.83 3fse h PHE 244 Ca 0.12 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.82 3fse h PHE 244 Cb 0.14 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 3fse h PHE 244 CO -0.01 0.55 -0.24 0.37 -0.60 0.00 0.00 178.31 178.38 3fse h GLN 245 N 0.94 0.47 -1.09 1.51 5.75 -0.89 0.79 115.11 122.59 3fse h GLN 245 Ca 0.25 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 3fse h GLN 245 Cb -0.11 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.41 3fse h GLN 245 CO -0.06 0.68 0.00 -1.91 -2.65 0.00 0.00 178.83 174.89 3fse n GLU 246 N -4.13 0.23 0.00 1.69 2.13 -0.67 -1.94 120.64 117.95 3fse n GLU 246 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3fse n GLU 246 Cb 0.39 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.84 3fse n GLU 246 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3fse n ILE 248 N 0.67 0.00 -0.22 6.31 5.41 0.27 -2.02 119.36 129.77 3fse n ILE 248 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 3fse n ILE 248 Cb 0.09 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.13 3fse n ILE 248 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3fse h THR 249 N 0.00 0.88 -0.38 1.39 2.02 -1.66 -0.93 112.91 114.23 3fse h THR 249 Ca 0.00 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 3fse h THR 249 Cb 0.00 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 3fse h THR 249 CO 0.00 0.10 0.22 -1.13 0.37 0.00 0.00 175.52 175.08 3fse h ASN 250 N 0.57 0.46 -0.57 4.18 -0.73 -1.69 -1.83 115.58 115.98 3fse h ASN 250 Ca 0.31 -0.07 0.03 0.00 1.87 0.00 0.00 56.30 58.44 3fse h ASN 250 Cb 0.30 -0.12 -0.04 0.00 0.27 0.00 0.00 38.32 38.73 3fse h ASN 250 CO -0.24 0.40 0.34 0.11 -0.37 0.00 0.00 177.43 177.67 3fse h LYS 251 N 0.49 0.65 -0.77 6.67 1.79 -1.74 -1.03 116.57 122.63 3fse h LYS 251 Ca 0.13 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.55 3fse h LYS 251 Cb 0.03 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.50 3fse h LYS 251 CO -0.02 0.43 0.42 1.96 -1.08 0.00 0.00 179.45 181.16 3fse h GLN 252 N 0.67 1.08 -0.08 3.15 4.20 -0.96 -0.21 115.11 122.95 3fse h GLN 252 Ca 0.23 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 3fse h GLN 252 Cb 0.04 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 3fse h GLN 252 CO -0.11 0.79 0.04 -0.09 -0.67 0.00 0.00 178.83 178.80 3fse h ARG 253 N 1.08 0.11 -0.58 1.46 2.43 -0.87 -1.11 114.38 116.91 3fse h ARG 253 Ca 0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 3fse h ARG 253 Cb 0.03 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 3fse h ARG 253 CO -0.04 0.18 0.36 0.45 -1.51 0.00 0.00 179.97 179.41 3fse h HIS 254 N 0.01 0.74 -0.68 2.20 3.86 -0.75 -2.18 115.15 118.36 3fse h HIS 254 Ca 0.03 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 3fse h HIS 254 Cb 0.11 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 3fse h HIS 254 CO -0.04 0.49 0.41 0.82 0.86 0.00 0.00 177.93 180.48 3fse h ILE 255 N 0.78 1.05 -0.42 2.45 2.04 -0.96 -1.26 117.51 121.19 3fse h ILE 255 Ca 0.21 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.82 3fse h ILE 255 Cb -0.05 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 3fse h ILE 255 CO -0.04 0.14 0.25 -0.33 0.00 0.00 0.00 178.15 178.17 3fse h GLU 256 N 0.79 0.48 -0.32 2.37 5.08 -0.87 -0.25 114.58 121.86 3fse h GLU 256 Ca 0.28 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3fse h GLU 256 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3fse h GLU 256 CO -0.13 0.32 0.16 1.88 -1.00 0.00 0.00 179.01 180.24 3fse h TYR 257 N 0.50 0.44 -0.40 4.33 0.05 -1.06 0.18 116.97 121.01 3fse h TYR 257 Ca 0.17 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 3fse h TYR 257 Cb 0.01 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 3fse h TYR 257 CO -0.07 0.37 0.16 -0.07 -1.05 0.00 0.00 178.16 177.50 3fse h LEU 258 N 0.38 0.55 -0.60 3.88 3.38 -1.17 -1.75 115.31 119.98 3fse h LEU 258 Ca 0.11 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3fse h LEU 258 Cb 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3fse h LEU 258 CO -0.02 0.57 0.18 -0.33 0.09 0.00 0.00 178.44 178.93 3fse h GLU 259 N 0.50 0.94 -0.40 1.13 5.08 -0.76 0.05 114.58 121.12 3fse h GLU 259 Ca 0.13 -0.21 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 3fse h GLU 259 Cb 0.19 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3fse h GLU 259 CO -0.01 0.85 0.14 1.15 -1.00 0.00 0.00 179.01 180.14 3fse h THR 260 N 0.86 0.88 -0.16 1.13 2.02 -0.49 0.67 112.91 117.82 3fse h THR 260 Ca 0.19 -0.10 -0.22 0.00 0.77 0.00 0.00 66.41 67.05 3fse h THR 260 Cb 0.31 0.55 0.01 0.00 -1.74 0.00 0.00 68.15 67.28 3fse h THR 260 CO -0.00 0.06 -0.76 0.22 0.37 0.00 0.00 175.52 175.40 3fse h TYR 261 N 0.30 1.06 -0.98 3.16 3.20 -1.17 -2.05 116.97 120.50 3fse h TYR 261 Ca 0.18 -0.46 0.02 0.00 3.14 0.00 0.00 58.73 61.61 3fse h TYR 261 Cb 0.16 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.21 3fse h TYR 261 CO -0.15 1.29 0.64 -0.07 -1.64 0.00 0.00 178.16 178.24 3fse h LEU 262 N 0.54 1.09 -0.54 2.82 3.38 -0.89 -1.85 115.31 119.86 3fse h LEU 262 Ca -0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3fse h LEU 262 Cb 1.39 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 3fse h LEU 262 CO 0.16 0.77 0.21 0.74 0.09 0.00 0.00 178.44 180.41 3fse h THR 263 N 1.28 1.22 -0.93 0.22 2.02 -0.68 -1.26 112.91 114.78 3fse h THR 263 Ca 0.37 -0.69 0.05 0.00 0.77 0.00 0.00 66.41 66.91 3fse h THR 263 Cb -0.07 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 66.95 3fse h THR 263 CO -0.10 0.26 0.61 -0.09 0.37 0.00 0.00 175.52 176.57 3fse h ARG 264 N 0.73 1.09 -0.28 6.66 2.43 -0.96 -1.53 114.38 122.52 3fse h ARG 264 Ca 0.18 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3fse h ARG 264 Cb 0.21 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3fse h ARG 264 CO -0.01 0.72 0.00 1.28 -1.51 0.00 0.00 179.97 180.45 3fse n LEU 265 N -4.47 0.30 0.00 3.80 4.77 -0.73 -4.87 117.00 115.80 3fse n LEU 265 Ca 0.13 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3fse n LEU 265 Cb 0.15 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3fse n LEU 265 CO 0.34 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3fse n GLY 266 N 0.37 0.77 3.94 -0.72 0.00 -0.58 -5.05 105.19 103.92 3fse n GLY 266 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3fse n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fse s GLU 267 N -0.70 2.87 -0.61 1.61 0.41 -0.51 -5.00 118.70 116.77 3fse s GLU 267 Ca 0.00 -0.38 0.05 0.00 -0.41 0.00 0.00 54.97 54.24 3fse s GLU 267 Cb 0.00 -2.43 0.20 0.00 -1.78 0.00 0.00 34.13 30.12 3fse s GLU 267 CO 0.00 -0.55 0.54 1.63 -0.49 0.00 0.00 175.26 176.40 3fse n LYS 268 N -2.34 1.66 -0.08 1.61 5.02 -1.26 -4.19 118.16 118.59 3fse n LYS 268 Ca 0.04 -4.21 0.02 0.00 -2.02 0.00 0.00 58.31 52.14 3fse n LYS 268 Cb 0.58 -2.08 0.34 0.00 -0.02 0.00 0.00 35.03 33.85 3fse n LYS 268 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3fse h PRO 269 N 4.96 0.70 -0.31 1.97 0.13 -1.91 -1.63 132.00 135.90 3fse h PRO 269 Ca 0.18 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.18 3fse h PRO 269 Cb 0.76 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 3fse h PRO 269 CO 0.67 0.50 -0.05 1.03 -0.23 0.00 0.00 178.00 179.92 3fse h SER 270 N 0.71 0.58 0.13 1.44 0.87 -1.95 -0.72 113.55 114.61 3fse h SER 270 Ca 0.18 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 3fse h SER 270 Cb -0.00 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 3fse h SER 270 CO -0.03 0.79 -0.06 0.25 -0.53 0.00 0.00 176.83 177.24 3fse h LEU 271 N 0.36 -0.15 -0.77 2.23 5.85 -1.96 -0.93 115.31 119.93 3fse h LEU 271 Ca 0.08 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.81 3fse h LEU 271 Cb 0.52 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 3fse h LEU 271 CO 0.03 -0.01 0.42 0.28 -0.34 0.00 0.00 178.44 178.82 3fse h SER 272 N -0.28 0.58 -0.45 1.25 0.02 -1.25 0.11 113.55 113.53 3fse h SER 272 Ca -0.02 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 3fse h SER 272 Cb 0.23 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 3fse h SER 272 CO 0.03 0.33 -0.04 0.00 -1.14 0.00 0.00 176.83 176.01 3fse h ALA 273 N 1.44 0.61 -0.79 3.77 0.00 -0.96 -0.97 119.26 122.36 3fse h ALA 273 Ca 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3fse h ALA 273 Cb 0.37 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3fse h ALA 273 CO -0.26 0.43 0.36 -0.91 0.00 0.00 0.00 179.25 178.88 3fse h ASN 274 N 0.65 1.05 -0.37 0.00 2.35 -0.54 -0.34 115.58 118.39 3fse h ASN 274 Ca 0.12 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 3fse h ASN 274 Cb 0.55 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 3fse h ASN 274 CO 0.03 0.90 0.10 0.40 -1.65 0.00 0.00 177.43 177.21 3fse h ILE 275 N 1.12 1.22 -0.01 2.81 2.04 -0.88 -3.33 117.51 120.47 3fse h ILE 275 Ca 0.27 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3fse h ILE 275 Cb 0.15 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3fse h ILE 275 CO -0.03 0.25 -0.04 0.00 0.00 0.00 0.00 178.15 178.34 3fse h ALA 276 N 0.94 0.02 -6.45 1.87 0.00 -0.94 -3.48 119.26 111.23 3fse h ALA 276 Ca 0.12 -0.32 -0.49 0.00 0.00 0.00 0.00 54.91 54.22 3fse h ALA 276 Cb 0.29 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3fse h ALA 276 CO -0.00 -0.15 -0.86 -1.71 0.00 0.00 0.00 179.25 176.53 3fse n ASN 277 N -4.75 -1.17 0.25 0.00 5.15 -0.16 -4.90 115.26 109.68 3fse n ASN 277 Ca -0.09 -0.96 0.13 0.00 -0.60 0.00 0.00 54.58 53.07 3fse n ASN 277 Cb 0.32 -3.25 0.64 0.00 -0.53 0.00 0.00 39.78 36.97 3fse n ASN 277 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 3fse h GLN 278 N -1.82 0.00 -0.25 1.20 -0.00 -1.93 -3.28 115.11 109.03 3fse h GLN 278 Ca -0.62 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.03 3fse h GLN 278 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.85 3fse h GLN 278 CO 0.64 0.13 0.00 0.66 0.00 0.00 0.00 178.83 180.26 3fse n TYR 279 N -3.40 0.82 0.05 3.99 4.01 -1.26 -4.70 117.16 116.68 3fse n TYR 279 Ca -0.01 -0.83 -0.04 0.00 -0.16 0.00 0.00 57.90 56.86 3fse n TYR 279 Cb 0.32 -0.26 0.17 0.00 -0.31 0.00 0.00 39.34 39.25 3fse n TYR 279 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3fse h ALA 280 N 1.71 0.98 0.00 -0.72 0.00 -1.97 -3.07 119.26 116.19 3fse h ALA 280 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3fse h ALA 280 Cb 1.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3fse h ALA 280 CO 0.18 0.63 0.00 0.36 0.00 0.00 0.00 179.25 180.41 3fse n LYS 281 N -4.01 0.34 -0.10 0.00 2.85 -1.26 -3.61 118.16 112.38 3fse n LYS 281 Ca -0.02 0.06 -0.13 0.00 -1.05 0.00 0.00 58.31 57.17 3fse n LYS 281 Cb 0.51 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.37 3fse n LYS 281 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3fse h VAL 282 N 0.00 1.27 -0.01 0.58 2.07 -1.89 -2.68 116.25 115.59 3fse h VAL 282 Ca 0.00 -1.61 -0.20 0.00 0.82 0.00 0.00 66.70 65.71 3fse h VAL 282 Cb 0.21 1.46 0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3fse h VAL 282 CO 0.00 0.53 -0.77 0.11 0.02 0.00 0.00 177.57 177.46 3fse h LYS 283 N 0.72 0.54 0.00 1.57 1.57 -1.77 -3.33 116.57 115.87 3fse h LYS 283 Ca 0.05 -0.57 -0.02 0.00 -1.87 0.00 0.00 60.65 58.24 3fse h LYS 283 Cb 1.03 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 3fse h LYS 283 CO 0.10 1.19 -0.10 1.79 -0.57 0.00 0.00 179.45 181.86 3fse h THR 284 N 0.11 0.22 -2.69 -0.16 1.35 -1.68 -3.45 112.91 106.62 3fse h THR 284 Ca -0.09 -0.92 -0.54 0.00 -0.55 0.00 0.00 66.41 64.30 3fse h THR 284 Cb 1.46 1.76 -0.00 0.00 -1.73 0.00 0.00 68.15 69.63 3fse h THR 284 CO 0.15 0.10 1.02 0.00 -0.25 0.00 0.00 175.52 176.54 3fse s ALA 285 N -3.51 3.63 0.20 6.62 0.00 -1.01 -4.98 121.76 122.70 3fse s ALA 285 Ca 0.02 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 3fse s ALA 285 Cb 0.08 -3.70 -0.08 0.00 0.00 0.00 0.00 23.12 19.42 3fse s ALA 285 CO 0.61 -1.23 1.17 -0.51 0.00 0.00 0.00 175.76 175.80 3fse s LEU 286 N 3.39 4.47 0.00 0.00 1.02 -1.26 -4.95 118.68 121.36 3fse s LEU 286 Ca 0.71 2.23 0.00 0.00 0.02 0.00 0.00 54.13 57.09 3fse s LEU 286 Cb -0.34 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.26 3fse s LEU 286 CO 0.29 -0.32 0.00 0.35 0.02 0.00 0.00 176.35 176.69 3fse n THR 287 N 2.25 0.00 0.00 5.49 -2.24 -1.26 -5.17 114.28 113.35 3fse n THR 287 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3fse n THR 287 Cb 0.45 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 3fse n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fse n GLY 288 N 0.00 -2.16 1.80 3.38 0.00 -1.26 -4.81 105.19 102.13 3fse n GLY 288 Ca 0.00 -1.49 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 3fse n GLY 288 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fse n SER 289 N -2.28 3.85 -4.69 1.61 7.64 -1.26 -5.00 113.62 113.49 3fse n SER 289 Ca 0.00 -3.57 -0.42 0.00 1.01 0.00 0.00 58.87 55.89 3fse n SER 289 Cb 0.00 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 3fse n SER 289 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fse s ASP 290 N -3.50 6.81 0.12 6.43 2.15 -1.26 -4.78 116.67 122.64 3fse s ASP 290 Ca 0.46 2.21 -0.20 0.00 0.43 0.00 0.00 52.55 55.44 3fse s ASP 290 Cb 0.39 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 40.40 3fse s ASP 290 CO 0.00 -0.73 1.72 0.44 -0.17 0.00 0.00 175.17 176.44 3fse h ASP 291 N 7.69 -0.09 -0.00 -0.34 5.19 -1.96 -2.39 116.42 124.51 3fse h ASP 291 Ca -0.39 0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 55.94 3fse h ASP 291 Cb 1.19 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 3fse h ASP 291 CO 0.90 -0.02 -0.34 0.40 -3.12 0.00 0.00 179.24 177.05 3fse h ILE 292 N 0.04 1.29 -0.38 0.35 2.04 -1.97 -3.09 117.51 115.79 3fse h ILE 292 Ca 0.08 -1.43 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 3fse h ILE 292 Cb 0.11 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 3fse h ILE 292 CO -0.15 0.45 -0.01 0.22 0.00 0.00 0.00 178.15 178.66 3fse h TYR 293 N 0.41 0.63 -0.75 1.37 3.20 -1.86 -1.79 116.97 118.18 3fse h TYR 293 Ca 0.05 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 3fse h TYR 293 Cb 0.79 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 3fse h TYR 293 CO 0.03 0.61 0.27 1.96 -1.64 0.00 0.00 178.16 179.39 3fse h GLN 294 N 0.57 1.14 -0.26 1.82 1.08 -1.36 -1.47 115.11 116.62 3fse h GLN 294 Ca 0.12 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 3fse h GLN 294 Cb 0.38 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 3fse h GLN 294 CO 0.01 0.94 0.02 0.82 -0.95 0.00 0.00 178.83 179.67 3fse h ILE 295 N 1.10 1.24 -0.90 2.54 2.04 -1.39 -0.62 117.51 121.53 3fse h ILE 295 Ca 0.25 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.30 3fse h ILE 295 Cb 0.25 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 3fse h ILE 295 CO -0.02 0.27 0.57 0.03 0.00 0.00 0.00 178.15 179.01 3fse h ARG 296 N 0.25 1.04 -0.10 2.37 3.08 -1.24 0.03 114.38 119.80 3fse h ARG 296 Ca 0.08 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3fse h ARG 296 Cb 0.38 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 3fse h ARG 296 CO 0.01 0.69 0.03 0.77 -1.07 0.00 0.00 179.97 180.40 3fse h SER 297 N 1.07 0.16 -0.66 7.04 0.02 -1.07 -0.79 113.55 119.32 3fse h SER 297 Ca 0.38 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 3fse h SER 297 Cb 0.10 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3fse h SER 297 CO -0.15 0.35 0.27 0.00 -1.14 0.00 0.00 176.83 176.16 3fse h ALA 298 N 0.82 1.19 -0.30 3.77 0.00 -0.90 0.27 119.26 124.11 3fse h ALA 298 Ca 0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3fse h ALA 298 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3fse h ALA 298 CO 0.00 0.59 -0.06 1.25 0.00 0.00 0.00 179.25 181.03 3fse h LEU 299 N 0.99 0.57 -0.81 0.00 5.85 -0.92 -1.68 115.31 119.30 3fse h LEU 299 Ca 0.23 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.61 3fse h LEU 299 Cb 0.19 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 3fse h LEU 299 CO -0.02 0.79 0.54 1.23 -0.34 0.00 0.00 178.44 180.63 3fse h GLY 300 N 0.34 1.15 1.12 3.75 0.00 -0.86 -1.98 103.07 106.59 3fse h GLY 300 Ca 0.08 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 3fse h GLY 300 CO 0.03 0.40 0.37 -0.55 0.00 0.00 0.00 176.54 176.79 3fse h ASP 301 N 1.08 1.03 -0.38 0.19 3.32 -0.80 -1.48 116.42 119.39 3fse h ASP 301 Ca 0.30 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 3fse h ASP 301 Cb -0.10 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 3fse h ASP 301 CO -0.07 0.88 -0.29 -0.29 -1.72 0.00 0.00 179.24 177.75 3fse h ILE 302 N 1.12 1.27 -0.51 0.35 2.10 -1.01 -2.07 117.51 118.77 3fse h ILE 302 Ca 0.27 -1.45 -0.04 0.00 1.08 0.00 0.00 64.86 64.72 3fse h ILE 302 Cb 0.13 1.25 -0.02 0.00 -1.09 0.00 0.00 36.82 37.08 3fse h ILE 302 CO -0.03 0.49 0.14 1.56 -1.08 0.00 0.00 178.15 179.23 3fse h GLN 303 N 0.77 0.76 -0.46 2.19 4.20 -1.04 -0.65 115.11 120.88 3fse h GLN 303 Ca 0.09 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.67 3fse h GLN 303 Cb 0.86 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 3fse h GLN 303 CO 0.08 0.67 0.29 1.15 -0.67 0.00 0.00 178.83 180.35 3fse h THR 304 N 0.74 1.08 -0.49 -0.54 2.02 -0.93 -1.84 112.91 112.95 3fse h THR 304 Ca 0.17 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 3fse h THR 304 Cb 0.24 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 3fse h THR 304 CO -0.01 0.11 0.28 1.23 0.37 0.00 0.00 175.52 177.50 3fse h GLY 305 N 0.59 0.72 0.86 2.16 0.00 -0.91 0.44 103.07 106.92 3fse h GLY 305 Ca 0.18 -0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.22 3fse h GLY 305 CO -0.06 0.30 0.37 -2.22 0.00 0.00 0.00 176.54 174.93 3fse h ILE 306 N 0.64 1.07 0.45 2.60 2.04 -0.92 0.37 117.51 123.76 3fse h ILE 306 Ca 0.17 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3fse h ILE 306 Cb 0.03 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 3fse h ILE 306 CO -0.03 0.13 -0.21 1.23 0.00 0.00 0.00 178.15 179.27 3fse h GLY 307 N 0.73 -0.62 0.84 5.37 0.00 -0.95 -0.81 103.07 107.62 3fse h GLY 307 Ca 0.25 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.80 3fse h GLY 307 CO -0.11 -0.23 0.04 -0.55 0.00 0.00 0.00 176.54 175.70 3fse h ASP 308 N -0.75 0.20 -0.33 0.19 3.32 -0.70 -1.82 116.42 116.53 3fse h ASP 308 Ca -0.06 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.64 3fse h ASP 308 Cb 0.53 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3fse h ASP 308 CO 0.10 0.35 -0.31 0.40 -1.72 0.00 0.00 179.24 178.07 3fse h ILE 309 N 0.03 1.28 -0.44 0.35 1.08 -0.36 -2.43 117.51 117.01 3fse h ILE 309 Ca 0.04 -1.47 0.08 0.00 -0.39 0.00 0.00 64.86 63.13 3fse h ILE 309 Cb 0.23 1.30 -0.07 0.00 -3.07 0.00 0.00 36.82 35.21 3fse h ILE 309 CO -0.00 0.49 0.01 1.23 -0.69 0.00 0.00 178.15 179.19 3fse h GLY 310 N 0.89 0.45 1.00 5.37 0.00 -1.02 -2.01 103.07 107.76 3fse h GLY 310 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3fse h GLY 310 CO 0.08 -0.11 0.36 3.43 0.00 0.00 0.00 176.54 180.30 3fse h ASN 311 N 0.12 0.65 -0.07 0.19 2.35 -1.11 -2.85 115.58 114.85 3fse h ASN 311 Ca 0.22 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.96 3fse h ASN 311 Cb 0.32 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 3fse h ASN 311 CO -0.36 0.49 0.05 -0.07 -1.65 0.00 0.00 177.43 175.89 3fse h LEU 312 N 0.75 0.00 -2.21 1.61 3.38 -0.90 -2.70 115.31 115.25 3fse h LEU 312 Ca 0.20 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.22 3fse h LEU 312 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3fse h LEU 312 CO -0.04 0.00 0.14 0.00 0.09 0.00 0.00 178.44 178.63 3fse n ALA 314 N -2.40 5.44 0.00 0.00 0.00 -1.02 -4.79 120.51 117.73 3fse n ALA 314 Ca 0.01 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 48.79 3fse n ALA 314 Cb 0.26 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3fse n ALA 314 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3fse n TYR 316 N -0.15 0.00 -0.24 0.00 4.01 -1.26 -4.68 117.16 114.84 3fse n TYR 316 Ca 0.40 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 58.08 3fse n TYR 316 Cb 0.32 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.52 3fse n TYR 316 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3fse n THR 317 N 0.00 2.02 -3.78 -0.72 -2.24 -1.26 -2.56 114.28 105.73 3fse n THR 317 Ca 0.00 -1.00 -0.36 0.00 -2.27 0.00 0.00 64.05 60.41 3fse n THR 317 Cb 0.00 -0.55 -0.13 0.00 -2.10 0.00 0.00 70.33 67.56 3fse n THR 317 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fse s ASP 318 N -0.41 4.99 0.46 3.42 2.15 -1.26 -4.40 116.67 121.62 3fse s ASP 318 Ca 0.33 -0.38 0.20 0.00 0.43 0.00 0.00 52.55 53.13 3fse s ASP 318 Cb 0.27 -1.88 1.10 0.00 -0.30 0.00 0.00 42.92 42.11 3fse s ASP 318 CO 0.08 -0.08 1.96 1.55 -0.17 0.00 0.00 175.17 178.51 3fse h PRO 319 N 8.22 0.00 0.27 4.34 0.13 -1.81 -2.29 132.00 140.85 3fse h PRO 319 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 3fse h PRO 319 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3fse h PRO 319 CO 0.59 0.22 -0.13 0.82 -0.23 0.00 0.00 178.00 179.27 3fse h ILE 320 N 0.00 0.56 -0.67 -3.56 2.04 -1.94 -0.04 117.51 113.90 3fse h ILE 320 Ca -0.00 -0.88 0.11 0.00 1.00 0.00 0.00 64.86 65.09 3fse h ILE 320 Cb 0.47 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 3fse h ILE 320 CO 0.03 0.14 0.27 0.00 0.00 0.00 0.00 178.15 178.59 3fse h ALA 321 N -0.55 0.90 -0.39 1.87 0.00 -1.99 -0.99 119.26 118.11 3fse h ALA 321 Ca -0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3fse h ALA 321 Cb 0.50 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3fse h ALA 321 CO 0.06 -0.17 0.17 1.15 0.00 0.00 0.00 179.25 180.46 3fse h THR 322 N 0.46 0.93 -0.78 0.00 2.02 -1.40 -1.10 112.91 113.04 3fse h THR 322 Ca 0.34 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 3fse h THR 322 Cb 0.44 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 3fse h THR 322 CO -0.33 0.06 0.48 0.00 0.37 0.00 0.00 175.52 176.11 3fse h ALA 323 N 1.23 0.99 -0.20 6.16 0.00 -0.03 -1.37 119.26 126.03 3fse h ALA 323 Ca 0.17 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3fse h ALA 323 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3fse h ALA 323 CO -0.15 0.45 0.08 0.82 0.00 0.00 0.00 179.25 180.45 3fse h ILE 324 N 1.06 0.97 -0.80 0.00 2.04 -0.82 -1.55 117.51 118.41 3fse h ILE 324 Ca 0.28 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 3fse h ILE 324 Cb -0.06 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 3fse h ILE 324 CO -0.05 0.03 0.41 -0.26 0.00 0.00 0.00 178.15 178.28 3fse h PHE 325 N 0.18 1.11 -0.41 1.37 0.04 -0.78 -1.74 116.94 116.71 3fse h PHE 325 Ca 0.09 -0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.72 3fse h PHE 325 Cb 0.04 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.83 3fse h PHE 325 CO -0.11 0.78 -0.18 0.87 -0.60 0.00 0.00 178.31 179.08 3fse h LYS 326 N 1.12 0.78 -0.16 1.51 1.57 -1.10 0.03 116.57 120.32 3fse h LYS 326 Ca 0.28 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3fse h LYS 326 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3fse h LYS 326 CO -0.04 0.90 0.06 1.49 -0.57 0.00 0.00 179.45 181.29 3fse h GLU 327 N 0.69 0.23 -0.34 3.15 4.57 -0.87 -1.60 114.58 120.42 3fse h GLU 327 Ca 0.10 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3fse h GLU 327 Cb 0.68 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 3fse h GLU 327 CO 0.05 0.31 0.22 0.82 -1.18 0.00 0.00 179.01 179.23 3fse h ILE 328 N 0.10 1.08 -0.33 2.32 2.04 -1.13 -1.86 117.51 119.74 3fse h ILE 328 Ca 0.05 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.82 3fse h ILE 328 Cb 0.17 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 3fse h ILE 328 CO -0.00 0.08 -0.03 0.22 0.00 0.00 0.00 178.15 178.42 3fse h TYR 329 N 0.45 -0.07 -0.44 1.37 5.03 -0.95 0.37 116.97 122.73 3fse h TYR 329 Ca 0.12 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.50 3fse h TYR 329 Cb -0.05 0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.27 3fse h TYR 329 CO -0.06 -0.08 0.19 -0.22 -1.32 0.00 0.00 178.16 176.68 3fse h LYS 330 N 0.06 0.38 -0.65 1.82 3.64 -1.09 -0.99 116.57 119.74 3fse h LYS 330 Ca 0.16 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 3fse h LYS 330 Cb 0.22 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 3fse h LYS 330 CO -0.29 0.25 0.09 -0.44 -2.27 0.00 0.00 179.45 176.80 3fse h ASP 331 N 0.39 1.04 -0.84 4.20 3.32 -0.99 -2.42 116.42 121.12 3fse h ASP 331 Ca 0.20 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3fse h ASP 331 Cb 0.15 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 3fse h ASP 331 CO -0.17 1.04 0.39 -0.07 -1.72 0.00 0.00 179.24 178.71 3fse h LEU 332 N 1.00 1.12 -0.40 1.55 3.38 -0.38 -1.63 115.31 119.94 3fse h LEU 332 Ca 0.20 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3fse h LEU 332 Cb 0.45 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3fse h LEU 332 CO 0.01 0.95 0.06 0.58 0.09 0.00 0.00 178.44 180.14 3fse h VAL 333 N 1.21 1.24 -0.02 1.22 2.07 -1.09 -0.72 116.25 120.17 3fse h VAL 333 Ca 0.29 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.97 3fse h VAL 333 Cb 0.14 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 3fse h VAL 333 CO -0.03 0.30 -0.24 0.50 0.02 0.00 0.00 177.57 178.11 3fse h LYS 334 N 0.52 -0.35 0.00 1.57 3.64 -1.27 -2.75 116.57 117.92 3fse h LYS 334 Ca 0.12 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 3fse h LYS 334 Cb 0.37 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 3fse h LYS 334 CO 0.01 -0.24 -0.31 1.88 -2.27 0.00 0.00 179.45 178.52 3fse h TYR 335 N -0.37 0.00 -0.30 1.91 0.05 -1.14 -2.69 116.97 114.43 3fse h TYR 335 Ca 0.07 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.88 3fse h TYR 335 Cb 0.46 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 3fse h TYR 335 CO -0.29 0.31 0.11 1.49 -1.05 0.00 0.00 178.16 178.73 3fse h GLU 336 N 0.00 0.24 -0.38 4.88 4.81 -0.95 0.13 114.58 123.31 3fse h GLU 336 Ca -0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3fse h GLU 336 Cb 0.58 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3fse h GLU 336 CO 0.04 0.16 0.04 1.96 -0.73 0.00 0.00 179.01 180.48 3fse h GLN 337 N 0.25 0.58 -0.19 1.92 1.08 -1.20 -0.73 115.11 116.82 3fse h GLN 337 Ca 0.13 -0.11 -0.11 0.00 -1.45 0.00 0.00 58.65 57.10 3fse h GLN 337 Cb 0.10 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 3fse h GLN 337 CO -0.13 0.57 -0.33 0.00 -0.95 0.00 0.00 178.83 177.99 3fse h ARG 338 N 0.56 0.55 -0.32 1.46 2.47 -1.21 -2.30 114.38 115.58 3fse h ARG 338 Ca 0.12 -0.34 -0.02 0.00 -1.26 0.00 0.00 59.98 58.48 3fse h ARG 338 Cb 0.30 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 3fse h ARG 338 CO 0.01 0.95 0.11 -0.07 0.56 0.00 0.00 179.97 181.53 3fse h LEU 339 N 0.21 0.45 -0.83 3.04 3.38 -0.48 -2.08 115.31 119.00 3fse h LEU 339 Ca 0.01 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 3fse h LEU 339 Cb 0.92 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3fse h LEU 339 CO 0.07 0.52 0.11 1.62 0.09 0.00 0.00 178.44 180.85 3fse h VAL 340 N 0.36 1.25 0.34 1.22 3.04 -1.16 0.23 116.25 121.52 3fse h VAL 340 Ca 0.10 -0.96 -0.01 0.00 -1.01 0.00 0.00 66.70 64.82 3fse h VAL 340 Cb 0.22 0.66 -0.00 0.00 -2.01 0.00 0.00 31.29 30.15 3fse h VAL 340 CO -0.01 0.36 -0.20 -1.28 -1.01 0.00 0.00 177.57 175.44 3fse h SER 341 N 0.94 -0.49 -0.57 3.17 0.87 -1.40 -0.69 113.55 115.38 3fse h SER 341 Ca 0.19 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 3fse h SER 341 Cb 0.39 0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.43 3fse h SER 341 CO 0.01 -0.32 0.25 0.25 -0.53 0.00 0.00 176.83 176.49 3fse h LEU 342 N -0.51 0.30 -0.60 2.23 5.85 -1.08 -2.64 115.31 118.86 3fse h LEU 342 Ca -0.04 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3fse h LEU 342 Cb 0.41 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3fse h LEU 342 CO 0.04 0.20 0.38 0.22 -0.34 0.00 0.00 178.44 178.94 3fse h TYR 343 N 0.46 0.77 -0.02 1.25 3.20 -0.36 -2.35 116.97 119.93 3fse h TYR 343 Ca 0.27 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.16 3fse h TYR 343 Cb 0.27 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3fse h TYR 343 CO -0.14 0.51 -0.05 0.00 -1.64 0.00 0.00 178.16 176.85 3fse h ARG 344 N 0.81 -0.07 -0.78 1.82 3.08 -0.89 -2.73 114.38 115.61 3fse h ARG 344 Ca 0.22 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 3fse h ARG 344 Cb -0.05 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 3fse h ARG 344 CO -0.04 -0.05 0.44 1.79 -1.07 0.00 0.00 179.97 181.03 3fse h THR 345 N -0.08 1.23 -0.06 2.04 1.35 -1.26 -3.03 112.91 113.11 3fse h THR 345 Ca 0.03 -0.55 -0.20 0.00 -0.55 0.00 0.00 66.41 65.14 3fse h THR 345 Cb 0.11 0.16 -0.00 0.00 -1.73 0.00 0.00 68.15 66.69 3fse h THR 345 CO -0.06 0.25 -0.79 0.03 -0.25 0.00 0.00 175.52 174.70 3fse h ARG 346 N 1.09 0.41 -6.13 4.72 2.47 -1.42 -3.44 114.38 112.08 3fse h ARG 346 Ca 0.28 -0.37 -0.57 0.00 -1.26 0.00 0.00 59.98 58.06 3fse h ARG 346 Cb 0.01 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.36 3fse h ARG 346 CO -0.05 1.02 0.77 0.99 0.56 0.00 0.00 179.97 183.26 3fse s THR 347 N -3.51 4.62 -0.68 2.04 2.01 -1.03 -4.95 115.64 114.14 3fse s THR 347 Ca -0.06 1.95 -0.03 0.00 0.31 0.00 0.00 61.69 63.86 3fse s THR 347 Cb 0.10 -4.25 0.20 0.00 0.01 0.00 0.00 72.50 68.56 3fse s THR 347 CO 0.85 -0.13 2.40 -0.46 -0.69 0.00 0.00 174.62 176.58 3fse n ASN 348 N 6.08 7.03 -3.96 3.53 2.04 -1.26 -4.91 115.26 123.81 3fse n ASN 348 Ca 0.12 -3.50 0.05 0.00 -0.44 0.00 0.00 54.58 50.80 3fse n ASN 348 Cb 0.46 -1.16 0.01 0.00 -2.53 0.00 0.00 39.78 36.56 3fse n ASN 348 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3fse s ALA 349 N -2.84 -2.76 0.08 -2.53 0.00 -1.26 -5.12 121.76 107.32 3fse s ALA 349 Ca 0.55 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 3fse s ALA 349 Cb 0.40 0.86 -0.10 0.00 0.00 0.00 0.00 23.12 24.28 3fse s ALA 349 CO -0.30 -1.17 1.91 0.99 0.00 0.00 0.00 175.76 177.19 3fse s THR 350 N -2.01 2.79 0.23 0.00 2.01 -1.26 -4.91 115.64 112.48 3fse s THR 350 Ca 0.30 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 3fse s THR 350 Cb 0.01 -3.02 -0.09 0.00 0.01 0.00 0.00 72.50 69.41 3fse s THR 350 CO -0.03 -0.00 1.38 0.68 -0.69 0.00 0.00 174.62 175.96 3fse s VAL 351 N 3.69 2.90 0.56 3.82 -7.23 -1.26 -5.01 120.40 117.88 3fse s VAL 351 Ca 0.85 0.75 -0.14 0.00 -1.81 0.00 0.00 61.98 61.63 3fse s VAL 351 Cb -0.44 -3.48 -0.06 0.00 0.56 0.00 0.00 36.38 32.96 3fse s VAL 351 CO 0.39 0.12 1.01 -1.10 -0.31 0.00 0.00 175.10 175.20 3fse s GLN 352 N -0.23 3.77 0.92 4.82 -1.52 -1.26 -5.03 119.66 121.12 3fse s GLN 352 Ca 0.58 0.88 -0.10 0.00 -1.95 0.00 0.00 55.36 54.77 3fse s GLN 352 Cb -0.39 -2.11 0.15 0.00 -0.22 0.00 0.00 33.01 30.43 3fse s GLN 352 CO 0.41 -0.42 1.13 -2.14 -0.25 0.00 0.00 175.29 174.01 3fse s PRO 353 N -4.53 1.01 0.51 2.91 0.02 -1.26 -4.95 135.00 128.71 3fse s PRO 353 Ca 0.57 1.41 -0.22 0.00 0.02 0.00 0.00 61.00 62.79 3fse s PRO 353 Cb -0.11 -1.74 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 3fse s PRO 353 CO 0.41 -2.59 1.08 -2.30 -0.33 0.00 0.00 177.00 173.27 3fse n PRO 354 N -4.19 1.31 -3.93 5.54 -0.02 -1.26 -4.99 135.00 127.46 3fse n PRO 354 Ca 0.10 0.48 -0.29 0.00 -2.02 0.00 0.00 63.50 61.77 3fse n PRO 354 Cb 0.52 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 3fse n PRO 354 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3fse s LYS 355 N -2.47 2.14 0.41 -0.52 2.20 -0.58 -4.79 119.74 116.13 3fse s LYS 355 Ca 0.69 -2.88 -0.26 0.00 -0.36 0.00 0.00 55.97 53.15 3fse s LYS 355 Cb -0.47 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.42 3fse s LYS 355 CO 0.52 -1.18 1.42 -1.25 -0.36 0.00 0.00 175.35 174.50 3fse s PRO 356 N -0.71 3.91 0.04 4.03 0.04 -1.26 -4.13 135.00 136.91 3fse s PRO 356 Ca 0.20 2.42 0.23 0.00 0.04 0.00 0.00 61.00 63.88 3fse s PRO 356 Cb -0.18 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 3fse s PRO 356 CO -0.06 -0.64 0.97 0.25 0.04 0.00 0.00 177.00 177.56 3fse n THR 357 N 0.13 0.13 -4.24 1.26 -2.24 -1.26 -4.95 114.28 103.10 3fse n THR 357 Ca 0.03 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 3fse n THR 357 Cb 0.41 0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.83 3fse n THR 357 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3fse s THR 358 N -3.20 0.66 0.80 4.28 -4.23 -1.26 -5.16 115.64 107.53 3fse s THR 358 Ca 0.03 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.45 3fse s THR 358 Cb 0.15 -2.14 0.09 0.00 1.34 0.00 0.00 72.50 71.94 3fse s THR 358 CO 0.82 -0.46 1.15 -0.83 -0.54 0.00 0.00 174.62 174.76 3fse s GLY 359 N -3.18 1.64 0.00 3.99 0.00 -1.26 -5.01 107.32 103.51 3fse s GLY 359 Ca 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.17 3fse s GLY 359 CO 0.04 -0.30 0.44 0.00 0.00 0.00 0.00 173.10 173.29