#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3b s LYS 2 N 0.00 1.00 -0.12 0.03 1.02 -1.26 -1.37 119.74 119.04 2b3b s LYS 2 Ca 0.00 -1.48 -0.05 0.00 0.02 0.00 0.00 55.97 54.46 2b3b s LYS 2 Cb 0.00 0.08 0.06 0.00 -0.52 0.00 0.00 37.83 37.45 2b3b s LYS 2 CO 0.00 -0.23 0.24 -1.17 -0.92 0.00 0.00 175.35 173.27 2b3b s LEU 3 N -3.10 -0.08 -0.29 3.17 2.96 0.15 -4.79 118.68 116.71 2b3b s LEU 3 Ca 0.25 0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 54.62 2b3b s LEU 3 Cb 0.07 0.64 0.00 0.00 0.50 0.00 0.00 46.19 47.41 2b3b s LEU 3 CO 0.03 -0.22 0.09 -0.70 -1.32 0.00 0.00 176.35 174.23 2b3b s GLU 4 N 2.10 3.17 -0.21 1.98 2.12 -1.26 -0.23 118.70 126.36 2b3b s GLU 4 Ca -0.01 -0.81 -0.09 0.00 0.36 0.00 0.00 54.97 54.42 2b3b s GLU 4 Cb -0.12 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 2b3b s GLU 4 CO -0.08 -0.42 0.10 0.42 -0.54 0.00 0.00 175.26 174.74 2b3b s ILE 5 N 1.53 4.98 -0.16 -3.70 1.01 -0.12 -1.85 121.20 122.88 2b3b s ILE 5 Ca 0.03 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 2b3b s ILE 5 Cb -0.17 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 2b3b s ILE 5 CO 0.03 0.41 -0.07 0.12 0.00 0.00 0.00 174.94 175.43 2b3b s PHE 6 N 0.71 2.93 0.39 3.97 5.36 -0.68 -0.16 117.98 130.50 2b3b s PHE 6 Ca 0.05 -0.60 -0.13 0.00 -0.96 0.00 0.00 56.93 55.29 2b3b s PHE 6 Cb -0.13 -1.96 0.05 0.00 -0.34 0.00 0.00 43.02 40.64 2b3b s PHE 6 CO 0.02 -0.24 0.76 -1.54 -1.46 0.00 0.00 175.22 172.75 2b3b s SER 7 N 0.68 0.18 -0.26 6.13 1.04 -0.78 -0.50 113.70 120.18 2b3b s SER 7 Ca -0.04 -1.26 0.12 0.00 0.48 0.00 0.00 55.95 55.24 2b3b s SER 7 Cb -0.15 0.84 0.55 0.00 0.10 0.00 0.00 66.02 67.37 2b3b s SER 7 CO 0.02 -1.68 1.51 -2.67 0.98 0.00 0.00 173.24 171.41 2b3b n TRP 8 N -0.55 1.31 -1.91 5.02 2.14 -1.26 -1.09 117.44 121.10 2b3b n TRP 8 Ca -0.08 -1.30 -0.39 0.00 2.07 0.00 0.00 57.50 57.80 2b3b n TRP 8 Cb 0.60 -0.48 -0.01 0.00 -0.81 0.00 0.00 31.31 30.62 2b3b n TRP 8 CO 0.00 0.00 0.00 0.91 2.07 0.00 0.00 177.69 180.67 2b3b n TRP 9 N -0.80 2.51 -2.59 -2.67 8.01 -1.26 -4.65 117.44 116.00 2b3b n TRP 9 Ca 0.31 -2.78 -0.27 0.00 -1.31 0.00 0.00 57.50 53.44 2b3b n TRP 9 Cb 1.06 -1.85 0.00 0.00 -2.01 0.00 0.00 31.31 28.51 2b3b n TRP 9 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2b3b s ALA 10 N -0.94 3.38 0.00 6.99 0.00 -1.26 -2.81 121.76 127.12 2b3b s ALA 10 Ca 0.56 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2b3b s ALA 10 Cb 0.20 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2b3b s ALA 10 CO -0.10 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2b3b n GLY 11 N -2.30 3.19 0.00 0.00 0.00 -1.26 -1.30 105.19 103.51 2b3b n GLY 11 Ca 0.01 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.95 2b3b n GLY 11 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b3b n ASP 12 N 3.15 0.00 -0.17 1.61 5.68 -1.26 -1.03 116.55 124.53 2b3b n ASP 12 Ca 0.00 -0.08 0.13 0.00 -0.50 0.00 0.00 54.79 54.34 2b3b n ASP 12 Cb 0.00 -0.17 0.42 0.00 -1.14 0.00 0.00 41.12 40.22 2b3b n ASP 12 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2b3b n GLU 13 N -1.17 0.64 0.16 0.11 1.02 -0.42 -4.50 120.64 116.47 2b3b n GLU 13 Ca 0.07 -0.34 0.07 0.00 -0.02 0.00 0.00 57.16 56.94 2b3b n GLU 13 Cb 0.07 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.07 2b3b n GLU 13 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2b3b h GLY 14 N 4.95 0.00 -0.39 0.62 0.00 -0.92 -3.40 103.07 103.94 2b3b h GLY 14 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2b3b h GLY 14 CO 0.00 0.00 -0.08 -2.55 0.00 0.00 0.00 176.54 173.91 2b3b h PRO 15 N 0.00 0.05 0.11 4.80 0.11 -1.79 0.36 132.00 135.64 2b3b h PRO 15 Ca -0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2b3b h PRO 15 Cb 1.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2b3b h PRO 15 CO 0.03 0.03 -0.10 0.00 -0.21 0.00 0.00 178.00 177.76 2b3b h ALA 16 N 1.71 -0.20 -0.37 -0.75 0.00 -1.81 -0.35 119.26 117.50 2b3b h ALA 16 Ca 0.38 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2b3b h ALA 16 Cb 0.64 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2b3b h ALA 16 CO -0.70 -0.63 0.23 1.25 0.00 0.00 0.00 179.25 179.41 2b3b h LEU 17 N -0.23 0.39 -1.04 0.00 5.85 -1.57 -2.27 115.31 116.44 2b3b h LEU 17 Ca 0.00 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 2b3b h LEU 17 Cb 0.21 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 2b3b h LEU 17 CO -0.02 0.28 0.64 -0.33 -0.34 0.00 0.00 178.44 178.66 2b3b h GLU 18 N 0.47 1.08 -0.63 1.25 5.08 -0.12 0.53 114.58 122.24 2b3b h GLU 18 Ca 0.14 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2b3b h GLU 18 Cb -0.03 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 2b3b h GLU 18 CO -0.05 0.71 0.04 0.00 -1.00 0.00 0.00 179.01 178.72 2b3b h ALA 19 N 1.48 0.85 -0.56 3.43 0.00 -0.75 -0.94 119.26 122.77 2b3b h ALA 19 Ca 0.44 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2b3b h ALA 19 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2b3b h ALA 19 CO -0.19 0.67 -0.05 1.25 0.00 0.00 0.00 179.25 180.93 2b3b h LEU 20 N 1.00 0.99 -0.35 0.00 5.85 -0.77 -2.01 115.31 120.03 2b3b h LEU 20 Ca 0.18 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2b3b h LEU 20 Cb 0.52 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2b3b h LEU 20 CO 0.03 1.07 0.18 0.40 -0.34 0.00 0.00 178.44 179.77 2b3b h ILE 21 N 0.91 1.15 -0.54 4.05 2.04 -0.63 -0.05 117.51 124.45 2b3b h ILE 21 Ca 0.16 -0.43 0.09 0.00 1.00 0.00 0.00 64.86 65.68 2b3b h ILE 21 Cb 0.59 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 2b3b h ILE 21 CO 0.04 0.16 0.14 0.03 0.00 0.00 0.00 178.15 178.51 2b3b h ARG 22 N 0.43 0.27 -0.76 2.37 3.08 -1.05 -0.45 114.38 118.28 2b3b h ARG 22 Ca 0.12 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2b3b h ARG 22 Cb 0.10 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2b3b h ARG 22 CO -0.02 0.18 0.31 1.25 -1.07 0.00 0.00 179.97 180.62 2b3b h LEU 23 N 0.28 1.04 -0.40 3.04 5.85 -1.05 -1.35 115.31 122.72 2b3b h LEU 23 Ca 0.28 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2b3b h LEU 23 Cb 0.37 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2b3b h LEU 23 CO -0.34 0.93 0.17 0.22 -0.34 0.00 0.00 178.44 179.08 2b3b h TYR 24 N 1.10 0.31 -0.41 1.25 3.20 -0.20 -1.91 116.97 120.30 2b3b h TYR 24 Ca 0.25 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 2b3b h TYR 24 Cb 0.21 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2b3b h TYR 24 CO 0.02 0.14 -0.05 0.87 -1.64 0.00 0.00 178.16 177.50 2b3b h LYS 25 N 0.35 0.68 -0.87 1.82 1.57 -0.60 0.34 116.57 119.85 2b3b h LYS 25 Ca 0.18 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2b3b h LYS 25 Cb 0.13 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2b3b h LYS 25 CO -0.16 0.73 0.57 1.96 -0.57 0.00 0.00 179.45 181.98 2b3b h GLN 26 N 0.63 1.10 0.00 3.15 4.20 -0.98 -2.04 115.11 121.17 2b3b h GLN 26 Ca 0.12 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 2b3b h GLN 26 Cb 0.46 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2b3b h GLN 26 CO 0.02 0.73 -0.57 0.87 -0.67 0.00 0.00 178.83 179.21 2b3b h LYS 27 N 1.13 0.00 -2.09 1.46 1.57 -0.69 -3.39 116.57 114.56 2b3b h LYS 27 Ca 0.34 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.55 2b3b h LYS 27 Cb -0.06 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 31.86 2b3b h LYS 27 CO -0.10 0.36 -1.02 0.66 -0.57 0.00 0.00 179.45 178.78 2b3b n TYR 28 N -3.13 0.07 0.31 -1.35 4.01 0.11 -5.04 117.16 112.15 2b3b n TYR 28 Ca 0.01 -3.61 0.19 0.00 -0.16 0.00 0.00 57.90 54.33 2b3b n TYR 28 Cb 0.71 -0.30 1.04 0.00 -0.31 0.00 0.00 39.34 40.48 2b3b n TYR 28 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2b3b h PRO 29 N 4.26 0.00 -0.51 -0.72 0.13 -1.58 -2.99 132.00 130.59 2b3b h PRO 29 Ca 0.11 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.06 2b3b h PRO 29 Cb 0.86 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.88 2b3b h PRO 29 CO 0.50 0.01 0.12 0.41 -0.23 0.00 0.00 178.00 178.81 2b3b n GLY 30 N -1.04 4.28 3.27 1.56 0.00 -1.26 -4.89 105.19 107.11 2b3b n GLY 30 Ca -0.03 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 2b3b n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3b s VAL 31 N -3.07 3.12 -0.07 1.61 1.01 -1.13 -4.24 120.40 117.63 2b3b s VAL 31 Ca 0.48 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 2b3b s VAL 31 Cb 0.41 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2b3b s VAL 31 CO 0.07 0.42 1.20 -0.70 0.00 0.00 0.00 175.10 176.09 2b3b s GLU 32 N 1.44 4.34 -0.25 2.72 2.12 -0.47 -4.88 118.70 123.71 2b3b s GLU 32 Ca 0.05 1.66 -0.09 0.00 0.36 0.00 0.00 54.97 56.95 2b3b s GLU 32 Cb -0.14 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 2b3b s GLU 32 CO -0.05 -0.47 0.13 0.08 -0.54 0.00 0.00 175.26 174.41 2b3b s VAL 33 N 2.37 4.93 -0.39 3.70 1.01 -1.26 -0.67 120.40 130.09 2b3b s VAL 33 Ca 0.55 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 2b3b s VAL 33 Cb -0.24 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2b3b s VAL 33 CO 0.21 0.32 0.40 -0.63 0.00 0.00 0.00 175.10 175.40 2b3b s ILE 34 N 1.41 5.13 -1.02 2.22 1.09 0.68 -4.97 121.20 125.73 2b3b s ILE 34 Ca 0.06 -0.18 -0.19 0.00 -1.10 0.00 0.00 60.65 59.24 2b3b s ILE 34 Cb -0.15 -3.94 0.11 0.00 -1.06 0.00 0.00 42.46 37.41 2b3b s ILE 34 CO 0.06 -0.28 1.31 0.21 -0.10 0.00 0.00 174.94 176.14 2b3b s ASN 35 N 1.77 6.66 -0.73 3.58 2.47 -1.26 -0.94 114.94 126.49 2b3b s ASN 35 Ca 0.12 -2.02 -0.22 0.00 0.42 0.00 0.00 52.86 51.16 2b3b s ASN 35 Cb -0.17 -2.46 0.08 0.00 -1.45 0.00 0.00 41.25 37.25 2b3b s ASN 35 CO 0.13 -1.16 1.02 0.00 -3.72 0.00 0.00 177.10 173.36 2b3b s ALA 36 N 3.35 3.15 0.06 1.71 0.00 0.77 -5.00 121.76 125.80 2b3b s ALA 36 Ca 0.40 -2.05 0.02 0.00 0.00 0.00 0.00 51.96 50.33 2b3b s ALA 36 Cb -0.02 -3.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.13 2b3b s ALA 36 CO -0.07 -2.85 0.08 0.95 0.00 0.00 0.00 175.76 173.86 2b3b s THR 37 N 3.82 4.58 -0.26 0.00 -4.23 -1.26 -1.87 115.64 116.41 2b3b s THR 37 Ca 0.25 -0.68 0.03 0.00 -1.18 0.00 0.00 61.69 60.11 2b3b s THR 37 Cb -0.14 -3.18 0.06 0.00 1.34 0.00 0.00 72.50 70.59 2b3b s THR 37 CO 0.05 0.18 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.53 2b3b s VAL 38 N -1.34 2.04 0.22 2.29 1.01 -0.25 -4.96 120.40 119.41 2b3b s VAL 38 Ca 0.28 -1.58 -0.32 0.00 0.00 0.00 0.00 61.98 60.36 2b3b s VAL 38 Cb -0.12 -2.19 -0.12 0.00 0.00 0.00 0.00 36.38 33.94 2b3b s VAL 38 CO 0.20 -0.07 1.71 0.41 0.00 0.00 0.00 175.10 177.35 2b3b n THR 39 N 4.47 0.14 0.00 3.92 -1.04 -1.26 -4.31 114.28 116.19 2b3b n THR 39 Ca -0.13 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2b3b n THR 39 Cb 0.42 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 2b3b n THR 39 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b3b n GLY 40 N 3.72 1.87 3.63 3.41 0.00 -1.26 -4.68 105.19 111.89 2b3b n GLY 40 Ca 0.15 0.37 -0.44 0.00 0.00 0.00 0.00 46.02 46.10 2b3b n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3b n GLY 41 N 0.00 0.09 2.74 -0.02 0.00 -1.26 -1.87 105.19 104.86 2b3b n GLY 41 Ca 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 2b3b n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3b n ALA 42 N 0.26 -0.09 -0.93 4.61 0.00 -1.26 -3.36 120.51 119.74 2b3b n ALA 42 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2b3b n ALA 42 Cb 0.34 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2b3b n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3b n GLY 43 N -0.01 0.48 0.08 0.00 0.00 -0.78 -4.96 105.19 100.00 2b3b n GLY 43 Ca -0.06 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 2b3b n GLY 43 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b3b h VAL 44 N 0.00 1.10 -0.51 1.61 2.07 -1.69 -0.29 116.25 118.54 2b3b h VAL 44 Ca 0.00 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 2b3b h VAL 44 Cb 0.00 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2b3b h VAL 44 CO 0.00 0.09 -0.12 0.78 0.02 0.00 0.00 177.57 178.34 2b3b h ASN 45 N 0.06 0.99 -0.79 0.57 2.35 -1.83 -3.14 115.58 113.79 2b3b h ASN 45 Ca 0.04 -0.36 0.10 0.00 -0.55 0.00 0.00 56.30 55.52 2b3b h ASN 45 Cb 0.10 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.13 2b3b h ASN 45 CO -0.01 1.12 0.43 0.00 -1.65 0.00 0.00 177.43 177.32 2b3b h ALA 46 N 0.90 1.12 -0.72 -0.83 0.00 -1.66 -1.31 119.26 116.76 2b3b h ALA 46 Ca 0.13 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2b3b h ALA 46 Cb 0.69 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2b3b h ALA 46 CO 0.05 0.03 0.21 0.00 0.00 0.00 0.00 179.25 179.54 2b3b h ARG 47 N 0.71 1.12 -0.36 0.00 3.08 -1.04 -0.36 114.38 117.53 2b3b h ARG 47 Ca 0.39 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2b3b h ARG 47 Cb 0.39 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2b3b h ARG 47 CO -0.26 0.96 0.06 0.00 -1.07 0.00 0.00 179.97 179.66 2b3b h ALA 48 N 1.15 0.48 -0.15 0.04 0.00 -1.30 -0.70 119.26 118.78 2b3b h ALA 48 Ca 0.23 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b3b h ALA 48 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2b3b h ALA 48 CO -0.00 0.19 0.08 0.28 0.00 0.00 0.00 179.25 179.79 2b3b h VAL 49 N 0.44 1.10 -0.83 0.00 2.07 -1.13 -2.80 116.25 115.10 2b3b h VAL 49 Ca 0.11 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2b3b h VAL 49 Cb 0.36 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2b3b h VAL 49 CO 0.01 0.09 0.43 0.25 0.02 0.00 0.00 177.57 178.37 2b3b h LEU 50 N 0.13 1.05 -0.26 2.57 5.85 -0.93 -0.38 115.31 123.34 2b3b h LEU 50 Ca 0.05 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2b3b h LEU 50 Cb 0.08 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2b3b h LEU 50 CO -0.01 0.86 -0.02 0.50 -0.34 0.00 0.00 178.44 179.44 2b3b h LYS 51 N 1.17 0.06 -0.72 1.25 3.64 -1.07 0.10 116.57 121.00 2b3b h LYS 51 Ca 0.29 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2b3b h LYS 51 Cb 0.06 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2b3b h LYS 51 CO -0.04 0.04 0.44 1.15 -2.27 0.00 0.00 179.45 178.76 2b3b h THR 52 N 0.06 1.20 -0.60 1.00 2.02 -1.10 -1.43 112.91 114.06 2b3b h THR 52 Ca 0.13 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 2b3b h THR 52 Cb 0.17 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2b3b h THR 52 CO -0.23 0.21 0.21 0.03 0.37 0.00 0.00 175.52 176.11 2b3b h ARG 53 N 0.98 0.92 -0.28 6.66 3.08 -0.57 -1.88 114.38 123.29 2b3b h ARG 53 Ca 0.26 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 2b3b h ARG 53 Cb -0.04 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 2b3b h ARG 53 CO -0.05 0.81 -0.34 0.52 -1.07 0.00 0.00 179.97 179.84 2b3b h MET 54 N 0.84 0.73 0.00 0.04 2.86 -0.55 0.15 114.93 119.00 2b3b h MET 54 Ca 0.20 -0.41 -0.07 0.00 -2.06 0.00 0.00 59.70 57.36 2b3b h MET 54 Cb 0.26 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2b3b h MET 54 CO -0.01 1.03 -0.34 -0.07 1.06 0.00 0.00 176.91 178.58 2b3b h LEU 55 N 0.47 0.00 -2.09 1.22 3.38 -1.26 -2.24 115.31 114.79 2b3b h LEU 55 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2b3b h LEU 55 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2b3b h LEU 55 CO 0.08 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.56 2b3b n GLY 56 N -0.43 1.92 2.70 0.83 0.00 -0.71 -4.91 105.19 104.60 2b3b n GLY 56 Ca -0.02 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 2b3b n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3b n GLY 57 N 0.49 -0.44 2.73 -0.02 0.00 -0.84 -4.94 105.19 102.17 2b3b n GLY 57 Ca 0.14 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2b3b n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b3b n ASP 58 N -2.02 3.48 -4.76 1.61 2.03 0.51 -5.03 116.55 112.37 2b3b n ASP 58 Ca -0.16 -3.50 -0.36 0.00 0.52 0.00 0.00 54.79 51.29 2b3b n ASP 58 Cb 0.64 -0.58 0.02 0.00 -0.72 0.00 0.00 41.12 40.48 2b3b n ASP 58 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2b3b s PRO 59 N -3.17 3.24 1.17 -0.67 0.04 -1.26 -4.54 135.00 129.82 2b3b s PRO 59 Ca 0.46 1.82 -0.19 0.00 0.04 0.00 0.00 61.00 63.13 2b3b s PRO 59 Cb 0.30 -2.08 0.28 0.00 0.04 0.00 0.00 34.50 33.03 2b3b s PRO 59 CO -0.12 -0.99 1.17 -1.25 0.04 0.00 0.00 177.00 175.85 2b3b s PRO 60 N -3.14 -0.99 0.17 0.56 0.04 -1.26 -4.67 135.00 125.71 2b3b s PRO 60 Ca 0.73 -0.23 0.09 0.00 0.04 0.00 0.00 61.00 61.63 2b3b s PRO 60 Cb -0.30 -1.64 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 2b3b s PRO 60 CO 0.34 -3.53 1.34 -0.44 0.04 0.00 0.00 177.00 174.75 2b3b h ASP 61 N -2.45 0.00 -5.00 6.66 3.32 -1.75 -3.43 116.42 113.77 2b3b h ASP 61 Ca -0.43 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 2b3b h ASP 61 Cb 1.27 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.64 2b3b h ASP 61 CO 0.31 0.86 0.18 0.28 -1.72 0.00 0.00 179.24 179.16 2b3b s THR 62 N -2.83 0.00 0.00 0.35 -1.32 -1.19 -4.26 115.64 106.39 2b3b s THR 62 Ca 0.01 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 2b3b s THR 62 Cb 0.10 -0.99 -0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2b3b s THR 62 CO 0.80 -0.01 -0.02 0.72 -2.21 0.00 0.00 174.62 173.90 2b3b s PHE 63 N -1.69 0.16 0.09 9.09 -0.12 -1.26 -1.69 117.98 122.57 2b3b s PHE 63 Ca -0.09 -0.10 -0.34 0.00 -0.05 0.00 0.00 56.93 56.35 2b3b s PHE 63 Cb -0.00 -0.11 -0.13 0.00 -0.63 0.00 0.00 43.02 42.15 2b3b s PHE 63 CO 0.05 -0.03 1.65 0.94 -0.05 0.00 0.00 175.22 177.79 2b3b n GLN 64 N 2.82 2.12 -3.72 1.99 7.27 0.34 -3.86 117.38 124.33 2b3b n GLN 64 Ca -0.14 0.77 -0.13 0.00 0.07 0.00 0.00 57.00 57.57 2b3b n GLN 64 Cb 0.59 -2.55 -0.10 0.00 2.41 0.00 0.00 30.24 30.59 2b3b n GLN 64 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2b3b s VAL 65 N 1.73 -0.00 0.07 1.69 0.11 0.28 -4.93 120.40 119.35 2b3b s VAL 65 Ca 0.83 0.01 -0.31 0.00 -2.93 0.00 0.00 61.98 59.58 2b3b s VAL 65 Cb -0.69 -0.62 -0.06 0.00 -1.53 0.00 0.00 36.38 33.48 2b3b s VAL 65 CO 0.42 0.00 1.23 -1.00 -3.33 0.00 0.00 175.10 172.42 2b3b s HIS 66 N 0.39 3.40 0.43 1.54 3.76 -1.26 -0.62 115.29 122.92 2b3b s HIS 66 Ca -0.01 1.24 -0.26 0.00 -0.15 0.00 0.00 55.06 55.88 2b3b s HIS 66 Cb -0.04 -3.47 -0.09 0.00 1.11 0.00 0.00 32.58 30.09 2b3b s HIS 66 CO -0.01 -1.47 1.39 0.00 -0.85 0.00 0.00 174.74 173.80 2b3b n ALA 67 N 3.95 1.87 0.00 -1.40 0.00 -0.58 -2.28 120.51 122.07 2b3b n ALA 67 Ca 0.09 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2b3b n ALA 67 Cb 0.46 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2b3b n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3b n GLY 68 N 0.63 0.21 0.22 0.00 0.00 -0.80 -3.73 105.19 101.72 2b3b n GLY 68 Ca 0.05 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 44.20 2b3b n GLY 68 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2b3b h MET 69 N 0.00 0.00 0.75 1.61 2.86 -1.02 -1.83 114.93 117.29 2b3b h MET 69 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2b3b h MET 69 Cb 0.00 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 2b3b h MET 69 CO 0.00 0.20 -0.36 1.49 1.06 0.00 0.00 176.91 179.30 2b3b h GLU 70 N 0.00 -0.97 -0.03 1.72 4.81 -1.37 0.11 114.58 118.85 2b3b h GLU 70 Ca -0.00 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2b3b h GLU 70 Cb 0.36 0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 2b3b h GLU 70 CO 0.03 -0.63 -0.53 1.25 -0.73 0.00 0.00 179.01 178.40 2b3b h LEU 71 N -1.08 -1.64 -0.02 1.64 5.85 -1.07 -2.74 115.31 116.25 2b3b h LEU 71 Ca -0.10 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2b3b h LEU 71 Cb 0.79 0.63 -0.00 0.00 0.37 0.00 0.00 40.66 42.44 2b3b h LEU 71 CO 0.17 -0.51 -0.00 0.40 -0.34 0.00 0.00 178.44 178.15 2b3b h ILE 72 N -0.65 1.27 0.00 4.05 1.08 -1.36 -1.66 117.51 120.24 2b3b h ILE 72 Ca 0.02 -0.81 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 2b3b h ILE 72 Cb 0.71 1.77 -0.00 0.00 -3.07 0.00 0.00 36.82 36.23 2b3b h ILE 72 CO -0.37 0.21 -0.09 1.23 -0.69 0.00 0.00 178.15 178.44 2b3b h GLY 73 N -0.29 0.00 0.00 5.37 0.00 -1.02 -1.15 103.07 105.98 2b3b h GLY 73 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2b3b h GLY 73 CO 0.00 0.00 -0.80 2.41 0.00 0.00 0.00 176.54 178.15 2b3b n THR 74 N -3.26 1.29 0.01 4.70 -1.04 -1.03 -4.67 114.28 110.28 2b3b n THR 74 Ca -0.00 0.20 -0.22 0.00 -2.04 0.00 0.00 64.05 61.99 2b3b n THR 74 Cb 0.32 -2.18 -0.14 0.00 -1.82 0.00 0.00 70.33 66.51 2b3b n THR 74 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 2b3b h TRP 75 N -0.80 0.47 0.02 -1.42 4.06 -1.45 -3.24 115.95 113.59 2b3b h TRP 75 Ca 0.00 -0.35 -0.09 0.00 2.06 0.00 0.00 58.89 60.51 2b3b h TRP 75 Cb 0.80 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.95 2b3b h TRP 75 CO -0.34 1.58 -0.36 0.28 -3.56 0.00 0.00 178.44 176.03 2b3b h VAL 76 N -0.25 1.54 -0.06 1.49 2.07 -1.47 -1.94 116.25 117.64 2b3b h VAL 76 Ca -0.31 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2b3b h VAL 76 Cb 1.81 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 34.42 2b3b h VAL 76 CO 0.07 0.58 0.04 0.58 0.02 0.00 0.00 177.57 178.86 2b3b h VAL 77 N -0.46 1.01 0.00 2.57 2.07 -1.41 0.12 116.25 120.15 2b3b h VAL 77 Ca -0.05 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2b3b h VAL 77 Cb 1.14 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2b3b h VAL 77 CO 0.07 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.67 2b3b n ALA 78 N -2.53 2.61 -2.90 1.67 0.00 -1.15 -4.90 120.51 113.31 2b3b n ALA 78 Ca -0.02 -0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 2b3b n ALA 78 Cb 0.10 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.17 2b3b n ALA 78 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b3b n ASN 79 N -0.91 -6.00 -0.06 0.00 5.15 0.43 -4.91 115.26 108.96 2b3b n ASN 79 Ca 0.19 -0.23 0.11 0.00 -0.60 0.00 0.00 54.58 54.05 2b3b n ASN 79 Cb 0.09 -4.89 0.01 0.00 -0.53 0.00 0.00 39.78 34.46 2b3b n ASN 79 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2b3b n ARG 80 N -3.81 0.16 -4.31 1.20 5.12 -0.74 -4.95 116.66 109.33 2b3b n ARG 80 Ca -0.14 -0.12 -0.30 0.00 -1.93 0.00 0.00 57.85 55.35 2b3b n ARG 80 Cb 0.63 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.34 2b3b n ARG 80 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2b3b s MET 81 N -2.93 2.30 0.23 5.56 -1.94 -1.25 -0.57 119.30 120.70 2b3b s MET 81 Ca 0.11 -0.91 -0.26 0.00 -1.71 0.00 0.00 55.69 52.91 2b3b s MET 81 Cb 0.17 -2.38 -0.09 0.00 2.01 0.00 0.00 34.83 34.54 2b3b s MET 81 CO 0.78 0.54 0.86 -1.21 -0.01 0.00 0.00 175.02 175.98 2b3b s GLU 82 N -1.96 4.63 0.09 2.03 2.02 -0.03 -4.75 118.70 120.73 2b3b s GLU 82 Ca 0.20 1.27 -0.31 0.00 0.02 0.00 0.00 54.97 56.16 2b3b s GLU 82 Cb -0.11 -3.12 -0.07 0.00 0.10 0.00 0.00 34.13 30.94 2b3b s GLU 82 CO 0.12 0.47 1.29 0.34 0.02 0.00 0.00 175.26 177.50 2b3b s ASP 83 N -1.33 6.95 -0.03 -0.19 2.15 -1.26 -4.66 116.67 118.31 2b3b s ASP 83 Ca 0.42 2.18 0.15 0.00 0.43 0.00 0.00 52.55 55.72 2b3b s ASP 83 Cb -0.22 -2.58 0.44 0.00 -0.30 0.00 0.00 42.92 40.26 2b3b s ASP 83 CO 0.27 -0.56 1.37 0.18 -0.17 0.00 0.00 175.17 176.26 2b3b n LEU 84 N 3.89 3.42 -0.25 -1.34 4.77 -0.02 -4.70 117.00 122.76 2b3b n LEU 84 Ca 0.10 -2.12 -0.00 0.00 -0.03 0.00 0.00 56.01 53.95 2b3b n LEU 84 Cb 0.44 -0.35 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2b3b n LEU 84 CO 0.57 0.80 0.69 0.28 -1.33 0.00 0.00 177.39 178.40 2b3b h SER 85 N 2.73 -0.81 -0.67 -1.43 0.02 -1.93 0.67 113.55 112.13 2b3b h SER 85 Ca 0.00 0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2b3b h SER 85 Cb 0.92 0.50 -0.03 0.00 0.14 0.00 0.00 62.40 63.92 2b3b h SER 85 CO 0.04 -0.26 0.35 0.00 -1.14 0.00 0.00 176.83 175.82 2b3b h ALA 86 N 1.58 0.86 -0.42 3.77 0.00 -1.95 -1.92 119.26 121.18 2b3b h ALA 86 Ca 0.33 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2b3b h ALA 86 Cb 0.55 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2b3b h ALA 86 CO -0.76 0.39 0.27 1.25 0.00 0.00 0.00 179.25 180.40 2b3b h LEU 87 N 0.92 0.45 -0.57 0.00 5.85 -1.50 -0.81 115.31 119.64 2b3b h LEU 87 Ca 0.23 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2b3b h LEU 87 Cb 0.07 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 2b3b h LEU 87 CO -0.03 0.33 0.19 -0.26 -0.34 0.00 0.00 178.44 178.32 2b3b h PHE 88 N 0.54 0.33 -0.21 1.25 -1.00 -0.42 -1.75 116.94 115.68 2b3b h PHE 88 Ca 0.16 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.88 2b3b h PHE 88 Cb -0.04 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 2b3b h PHE 88 CO -0.06 0.08 -0.20 0.00 -1.61 0.00 0.00 178.31 176.52 2b3b h ARG 89 N 0.36 0.51 -0.64 1.51 3.08 -1.03 0.52 114.38 118.70 2b3b h ARG 89 Ca 0.28 -0.27 0.10 0.00 0.07 0.00 0.00 59.98 60.17 2b3b h ARG 89 Cb 0.35 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2b3b h ARG 89 CO -0.30 0.85 0.42 1.96 -1.07 0.00 0.00 179.97 181.83 2b3b h GLN 90 N 0.20 0.44 -0.01 0.04 4.20 -0.96 -1.81 115.11 117.21 2b3b h GLN 90 Ca 0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2b3b h GLN 90 Cb 0.75 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2b3b h GLN 90 CO 0.05 0.29 -0.20 0.39 -0.67 0.00 0.00 178.83 178.70 2b3b n GLU 91 N -4.47 1.30 -2.29 1.46 -0.58 -0.67 -4.95 120.64 110.43 2b3b n GLU 91 Ca 0.10 -0.87 -0.12 0.00 -0.42 0.00 0.00 57.16 55.85 2b3b n GLU 91 Cb 0.37 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.76 2b3b n GLU 91 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b3b n GLY 92 N 1.31 -0.12 0.12 0.62 0.00 -0.68 -4.94 105.19 101.50 2b3b n GLY 92 Ca 0.14 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.93 2b3b n GLY 92 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2b3b h TRP 93 N -0.10 0.00 0.00 1.61 6.55 -1.16 -3.06 115.95 119.79 2b3b h TRP 93 Ca -0.29 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.52 2b3b h TRP 93 Cb 1.22 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.51 2b3b h TRP 93 CO 0.32 0.00 -0.12 -0.07 -1.05 0.00 0.00 178.44 177.52 2b3b h LEU 94 N 0.00 0.00 0.00 -4.49 3.38 -1.92 -2.07 115.31 110.21 2b3b h LEU 94 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b3b h LEU 94 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2b3b h LEU 94 CO 0.00 0.12 -0.99 0.00 0.09 0.00 0.00 178.44 177.67 2b3b n GLN 95 N -3.62 0.48 0.07 1.13 3.00 -1.16 -4.41 117.38 112.87 2b3b n GLN 95 Ca -0.02 0.07 0.07 0.00 -0.01 0.00 0.00 57.00 57.12 2b3b n GLN 95 Cb 0.25 -1.73 -0.04 0.00 0.00 0.00 0.00 30.24 28.72 2b3b n GLN 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2b3b n ALA 96 N -2.04 2.32 -2.46 -1.58 0.00 -0.82 -4.89 120.51 111.03 2b3b n ALA 96 Ca 0.01 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.79 2b3b n ALA 96 Cb 0.51 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.81 2b3b n ALA 96 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2b3b s PHE 97 N -3.21 2.51 0.55 0.00 0.08 -0.99 -0.81 117.98 116.10 2b3b s PHE 97 Ca -0.02 -0.28 -0.22 0.00 0.12 0.00 0.00 56.93 56.53 2b3b s PHE 97 Cb 0.09 -1.36 -0.05 0.00 -0.57 0.00 0.00 43.02 41.13 2b3b s PHE 97 CO 0.80 0.34 1.37 -2.14 -0.10 0.00 0.00 175.22 175.49 2b3b s PRO 98 N -1.94 3.10 0.29 0.24 0.02 -1.26 -4.85 135.00 130.60 2b3b s PRO 98 Ca 0.16 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.46 2b3b s PRO 98 Cb -0.10 -2.24 0.60 0.00 0.02 0.00 0.00 34.50 32.77 2b3b s PRO 98 CO 0.08 -1.22 1.81 1.57 -0.33 0.00 0.00 177.00 178.91 2b3b h LYS 99 N 1.42 0.88 0.00 5.54 2.10 -1.99 -1.36 116.57 123.15 2b3b h LYS 99 Ca -0.51 -0.05 -0.08 0.00 -2.00 0.00 0.00 60.65 58.01 2b3b h LYS 99 Cb 1.30 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2b3b h LYS 99 CO 0.57 0.58 -0.36 0.78 -2.00 0.00 0.00 179.45 179.02 2b3b h GLY 100 N 0.91 0.00 0.51 0.07 0.00 -1.99 0.87 103.07 103.43 2b3b h GLY 100 Ca 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.80 2b3b h GLY 100 CO -0.30 0.00 -0.16 -2.00 0.00 0.00 0.00 176.54 174.08 2b3b h LEU 101 N 0.00 0.20 -0.98 3.11 5.85 -1.64 -2.93 115.31 118.92 2b3b h LEU 101 Ca -0.00 -0.66 0.12 0.00 0.84 0.00 0.00 57.88 58.18 2b3b h LEU 101 Cb 0.71 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.59 2b3b h LEU 101 CO 0.05 0.82 0.61 0.40 -0.34 0.00 0.00 178.44 179.97 2b3b h ILE 102 N -0.41 0.90 -0.82 4.05 2.04 -1.06 -0.88 117.51 121.31 2b3b h ILE 102 Ca -0.01 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2b3b h ILE 102 Cb 0.82 -0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2b3b h ILE 102 CO 0.03 0.17 0.54 0.44 0.00 0.00 0.00 178.15 179.33 2b3b h ASP 103 N 0.94 0.95 0.29 1.72 3.32 -0.82 -2.29 116.42 120.54 2b3b h ASP 103 Ca 0.49 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.47 2b3b h ASP 103 Cb 0.51 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2b3b h ASP 103 CO -0.28 0.70 -0.22 0.25 -1.72 0.00 0.00 179.24 177.97 2b3b h LEU 104 N 1.12 0.00 -2.43 1.55 5.85 -0.97 -2.94 115.31 117.49 2b3b h LEU 104 Ca 0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2b3b h LEU 104 Cb -0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2b3b h LEU 104 CO -0.06 0.22 0.00 2.30 -0.34 0.00 0.00 178.44 180.56 2b3b n ILE 105 N -4.09 0.67 -4.42 4.05 -5.35 -1.01 -1.90 119.36 107.32 2b3b n ILE 105 Ca -0.02 -0.84 -0.33 0.00 -0.27 0.00 0.00 62.75 61.29 2b3b n ILE 105 Cb 0.29 0.77 -0.10 0.00 -1.74 0.00 0.00 39.64 38.86 2b3b n ILE 105 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2b3b s SER 106 N -1.09 4.93 -0.28 7.28 0.01 -0.89 -0.10 113.70 123.55 2b3b s SER 106 Ca 0.27 -0.01 -0.19 0.00 1.31 0.00 0.00 55.95 57.33 2b3b s SER 106 Cb 0.15 -1.27 0.09 0.00 0.21 0.00 0.00 66.02 65.20 2b3b s SER 106 CO 0.21 0.32 0.76 -0.47 0.41 0.00 0.00 173.24 174.47 2b3b s TYR 107 N -0.97 -0.88 -1.59 2.43 5.04 -0.17 -4.94 117.35 116.27 2b3b s TYR 107 Ca 0.16 1.87 -0.11 0.00 -2.44 0.00 0.00 57.07 56.56 2b3b s TYR 107 Cb -0.11 0.47 0.09 0.00 0.35 0.00 0.00 41.96 42.76 2b3b s TYR 107 CO 0.06 -0.43 0.58 1.63 -1.34 0.00 0.00 175.55 176.06 2b3b n LYS 108 N 3.58 -2.94 -0.02 4.97 4.76 -1.26 -0.92 118.16 126.33 2b3b n LYS 108 Ca -0.17 0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 2b3b n LYS 108 Cb 0.57 -4.75 0.00 0.00 -1.84 0.00 0.00 35.03 29.01 2b3b n LYS 108 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b3b n GLY 109 N -1.70 2.33 3.98 0.72 0.00 -1.26 -5.02 105.19 104.23 2b3b n GLY 109 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 2b3b n GLY 109 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b3b s GLY 110 N -1.99 1.65 -0.12 -0.02 0.00 -0.10 -4.98 107.32 101.76 2b3b s GLY 110 Ca 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.23 2b3b s GLY 110 CO 0.00 -1.41 -0.14 -0.42 0.00 0.00 0.00 173.10 171.13 2b3b s ILE 111 N -2.20 1.47 -0.89 0.90 1.01 -1.26 -1.00 121.20 119.23 2b3b s ILE 111 Ca 0.46 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.58 2b3b s ILE 111 Cb -0.09 -1.36 0.03 0.00 0.01 0.00 0.00 42.46 41.05 2b3b s ILE 111 CO 0.31 0.44 0.66 0.79 0.00 0.00 0.00 174.94 177.13 2b3b n TRP 112 N 4.35 0.00 -3.83 3.97 7.02 0.86 -0.84 117.44 128.97 2b3b n TRP 112 Ca -0.18 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.24 2b3b n TRP 112 Cb 0.51 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.39 2b3b n TRP 112 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2b3b s SER 113 N -0.96 -0.20 -0.23 -0.99 1.04 -1.26 -4.52 113.70 106.57 2b3b s SER 113 Ca 0.08 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.90 2b3b s SER 113 Cb 0.07 0.68 0.04 0.00 0.10 0.00 0.00 66.02 66.91 2b3b s SER 113 CO 0.16 -1.27 -0.13 -0.69 0.98 0.00 0.00 173.24 172.28 2b3b s VAL 114 N -3.51 2.21 0.29 5.02 1.01 0.01 -4.91 120.40 120.51 2b3b s VAL 114 Ca 0.12 -1.36 -0.29 0.00 0.00 0.00 0.00 61.98 60.45 2b3b s VAL 114 Cb -0.05 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.07 2b3b s VAL 114 CO 0.06 0.17 1.14 -2.16 0.00 0.00 0.00 175.10 174.32 2b3b s PRO 115 N 1.18 4.58 -0.02 2.72 0.05 -1.26 -1.40 135.00 140.86 2b3b s PRO 115 Ca -0.04 1.89 0.13 0.00 0.05 0.00 0.00 61.00 63.03 2b3b s PRO 115 Cb -0.17 -3.16 -0.19 0.00 0.05 0.00 0.00 34.50 31.02 2b3b s PRO 115 CO -0.07 0.13 0.31 1.55 0.05 0.00 0.00 177.00 178.96 2b3b n VAL 116 N 1.11 0.00 -3.81 -0.36 3.14 -0.35 -4.56 118.33 113.50 2b3b n VAL 116 Ca -0.01 -0.28 -0.09 0.00 -2.96 0.00 0.00 64.34 61.00 2b3b n VAL 116 Cb 0.44 0.30 0.03 0.00 -1.06 0.00 0.00 33.84 33.55 2b3b n VAL 116 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2b3b s ASN 117 N -3.31 0.02 -0.06 6.55 2.20 -1.23 -4.13 114.94 114.98 2b3b s ASN 117 Ca -0.04 -1.15 0.00 0.00 -0.94 0.00 0.00 52.86 50.73 2b3b s ASN 117 Cb 0.08 0.85 0.02 0.00 -2.00 0.00 0.00 41.25 40.20 2b3b s ASN 117 CO 0.53 -1.69 -0.03 -0.63 -2.94 0.00 0.00 177.10 172.34 2b3b s ILE 118 N -2.24 0.54 0.19 0.54 -1.09 -0.16 -4.24 121.20 114.74 2b3b s ILE 118 Ca 0.16 -0.06 0.08 0.00 -2.23 0.00 0.00 60.65 58.60 2b3b s ILE 118 Cb -0.05 -0.61 -0.04 0.00 -1.58 0.00 0.00 42.46 40.18 2b3b s ILE 118 CO 0.11 0.25 0.00 -1.00 -1.23 0.00 0.00 174.94 173.08 2b3b s HIS 119 N 1.36 2.82 -0.15 3.97 3.76 -0.29 -1.00 115.29 125.75 2b3b s HIS 119 Ca -0.04 -0.15 -0.02 0.00 -0.15 0.00 0.00 55.06 54.70 2b3b s HIS 119 Cb -0.13 -1.35 -0.02 0.00 1.11 0.00 0.00 32.58 32.18 2b3b s HIS 119 CO -0.02 0.53 -0.08 0.50 -0.85 0.00 0.00 174.74 174.82 2b3b s ARG 120 N -3.06 3.51 -0.03 1.40 3.52 -1.26 -1.31 118.95 121.73 2b3b s ARG 120 Ca 0.28 -0.60 -0.21 0.00 -0.13 0.00 0.00 55.73 55.07 2b3b s ARG 120 Cb -0.09 -2.81 -0.30 0.00 -1.56 0.00 0.00 34.95 30.20 2b3b s ARG 120 CO 0.19 0.18 0.96 1.03 -0.81 0.00 0.00 175.30 176.84 2b3b h SER 121 N 6.88 0.53 -1.53 -2.12 0.87 -1.39 -2.25 113.55 114.53 2b3b h SER 121 Ca -0.30 -0.90 -0.76 0.00 -1.23 0.00 0.00 61.79 58.60 2b3b h SER 121 Cb 1.20 -0.17 -0.16 0.00 -0.44 0.00 0.00 62.40 62.82 2b3b h SER 121 CO 0.59 1.38 1.95 -0.46 -0.53 0.00 0.00 176.83 179.77 2b3b n ASN 122 N -4.11 6.17 -4.29 6.23 6.94 -1.26 -3.60 115.26 121.35 2b3b n ASN 122 Ca -0.13 -3.18 -0.31 0.00 -0.02 0.00 0.00 54.58 50.94 2b3b n ASN 122 Cb 0.81 -1.41 -0.16 0.00 -2.36 0.00 0.00 39.78 36.66 2b3b n ASN 122 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2b3b s VAL 123 N -0.63 2.01 -0.18 3.53 1.01 -1.25 -0.80 120.40 124.09 2b3b s VAL 123 Ca 0.43 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2b3b s VAL 123 Cb 0.12 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2b3b s VAL 123 CO -0.02 0.57 0.03 -0.32 0.00 0.00 0.00 175.10 175.37 2b3b s MET 124 N -0.49 3.88 -0.02 2.72 1.75 0.24 -1.36 119.30 126.03 2b3b s MET 124 Ca 0.07 -0.40 0.03 0.00 -1.25 0.00 0.00 55.69 54.14 2b3b s MET 124 Cb -0.11 -3.13 -0.03 0.00 2.84 0.00 0.00 34.83 34.40 2b3b s MET 124 CO 0.00 0.25 -0.08 -1.58 -0.65 0.00 0.00 175.02 172.96 2b3b s TRP 125 N 0.40 2.85 0.00 4.11 0.52 0.63 -1.75 118.94 125.71 2b3b s TRP 125 Ca 0.01 -0.05 -0.28 0.00 0.02 0.00 0.00 56.10 55.80 2b3b s TRP 125 Cb -0.13 -1.62 0.09 0.00 -1.15 0.00 0.00 33.47 30.66 2b3b s TRP 125 CO 0.01 0.33 0.79 1.52 0.02 0.00 0.00 176.95 179.63 2b3b s TYR 126 N -0.92 -0.46 -0.29 -1.98 -0.85 -1.05 -2.06 117.35 109.74 2b3b s TYR 126 Ca 0.15 0.50 -0.14 0.00 -0.52 0.00 0.00 57.07 57.06 2b3b s TYR 126 Cb -0.11 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.70 2b3b s TYR 126 CO 0.05 -0.60 0.33 -0.51 -1.52 0.00 0.00 175.55 173.30 2b3b s LEU 127 N -2.05 4.16 0.30 -3.49 1.43 -1.26 -0.21 118.68 117.55 2b3b s LEU 127 Ca -0.00 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2b3b s LEU 127 Cb -0.01 -2.33 0.65 0.00 0.03 0.00 0.00 46.19 44.53 2b3b s LEU 127 CO -0.04 -0.20 1.82 -0.65 0.23 0.00 0.00 176.35 177.50 2b3b h PRO 128 N 8.31 0.86 -0.03 1.29 0.11 -1.83 -2.38 132.00 138.33 2b3b h PRO 128 Ca -0.32 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.69 2b3b h PRO 128 Cb 1.16 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2b3b h PRO 128 CO 0.64 0.57 -0.24 0.00 -0.21 0.00 0.00 178.00 178.75 2b3b h ALA 129 N 1.58 1.55 0.01 -0.75 0.00 -1.92 -1.86 119.26 117.88 2b3b h ALA 129 Ca 0.53 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2b3b h ALA 129 Cb 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2b3b h ALA 129 CO -0.30 0.33 -0.16 0.87 0.00 0.00 0.00 179.25 179.99 2b3b h LYS 130 N 0.04 0.09 -0.63 0.00 1.79 -1.86 -1.20 116.57 114.80 2b3b h LYS 130 Ca 0.01 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2b3b h LYS 130 Cb 0.45 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 2b3b h LYS 130 CO 0.03 0.91 0.39 -0.07 -1.08 0.00 0.00 179.45 179.63 2b3b h LEU 131 N -0.67 0.74 -0.37 2.94 3.38 -1.40 0.31 115.31 120.24 2b3b h LEU 131 Ca -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2b3b h LEU 131 Cb 0.97 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2b3b h LEU 131 CO 0.03 0.57 0.23 0.11 0.09 0.00 0.00 178.44 179.47 2b3b h LYS 132 N 0.85 0.49 -0.04 1.13 1.57 -1.44 0.41 116.57 119.55 2b3b h LYS 132 Ca 0.23 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2b3b h LYS 132 Cb -0.05 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2b3b h LYS 132 CO -0.05 0.35 0.04 0.78 -0.57 0.00 0.00 179.45 180.01 2b3b h GLY 133 N 0.49 0.00 0.15 3.86 0.00 -0.54 -2.00 103.07 105.03 2b3b h GLY 133 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2b3b h GLY 133 CO -0.03 0.00 -1.02 0.79 0.00 0.00 0.00 176.54 176.29 2b3b n TRP 134 N -3.85 0.01 -2.48 5.60 8.01 0.04 -5.00 117.44 119.77 2b3b n TRP 134 Ca -0.02 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 56.10 2b3b n TRP 134 Cb 0.13 -0.09 0.01 0.00 -2.01 0.00 0.00 31.31 29.35 2b3b n TRP 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b3b n GLY 135 N 1.47 0.29 3.41 6.99 0.00 0.13 -5.04 105.19 112.44 2b3b n GLY 135 Ca 0.03 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 2b3b n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b3b s VAL 136 N -2.71 2.24 0.22 1.61 -7.23 -0.21 -5.01 120.40 109.29 2b3b s VAL 136 Ca 0.09 -2.10 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 2b3b s VAL 136 Cb -0.04 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 2b3b s VAL 136 CO 0.11 -0.25 0.34 0.20 -0.31 0.00 0.00 175.10 175.20 2b3b s ASN 137 N -2.89 6.32 -0.06 4.85 0.01 -1.26 -4.25 114.94 117.67 2b3b s ASN 137 Ca 0.22 0.10 -0.29 0.00 -0.71 0.00 0.00 52.86 52.17 2b3b s ASN 137 Cb -0.06 -1.87 -0.07 0.00 0.41 0.00 0.00 41.25 39.65 2b3b s ASN 137 CO 0.10 -0.04 2.03 -2.84 -1.51 0.00 0.00 177.10 174.84 2b3b s PRO 138 N -3.80 3.81 0.21 -0.60 0.02 -1.26 -4.95 135.00 128.41 2b3b s PRO 138 Ca 0.34 2.38 -0.32 0.00 0.02 0.00 0.00 61.00 63.42 2b3b s PRO 138 Cb -0.09 -4.22 -0.12 0.00 0.02 0.00 0.00 34.50 30.09 2b3b s PRO 138 CO 0.29 -1.33 1.71 -1.25 -0.33 0.00 0.00 177.00 176.08 2b3b s PRO 139 N 5.06 4.13 0.12 5.54 0.04 -1.26 -4.93 135.00 143.70 2b3b s PRO 139 Ca 0.91 2.58 0.23 0.00 0.04 0.00 0.00 61.00 64.77 2b3b s PRO 139 Cb -0.39 -3.08 0.16 0.00 0.04 0.00 0.00 34.50 31.24 2b3b s PRO 139 CO 0.39 -0.74 1.15 0.54 0.04 0.00 0.00 177.00 178.38 2b3b n ARG 140 N 3.96 0.37 -4.22 4.56 1.74 -1.26 -4.42 116.66 117.39 2b3b n ARG 140 Ca 0.16 0.06 -0.13 0.00 -0.77 0.00 0.00 57.85 57.17 2b3b n ARG 140 Cb 0.36 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 30.01 2b3b n ARG 140 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2b3b s THR 141 N -3.23 0.34 0.25 0.55 -4.23 -1.26 -0.21 115.64 107.85 2b3b s THR 141 Ca 0.04 -1.97 0.10 0.00 -1.18 0.00 0.00 61.69 58.67 2b3b s THR 141 Cb 0.13 -2.31 -0.05 0.00 1.34 0.00 0.00 72.50 71.61 2b3b s THR 141 CO 0.76 -0.25 1.57 -0.50 -0.54 0.00 0.00 174.62 175.66 2b3b h TRP 142 N 2.65 0.01 -0.29 3.99 4.06 -1.93 -1.01 115.95 123.43 2b3b h TRP 142 Ca -0.36 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.59 2b3b h TRP 142 Cb 1.22 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.36 2b3b h TRP 142 CO 0.45 0.67 0.19 -0.44 -3.56 0.00 0.00 178.44 175.75 2b3b h ASP 143 N 0.01 0.32 0.26 -3.49 3.32 -1.98 0.33 116.42 115.18 2b3b h ASP 143 Ca -0.01 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2b3b h ASP 143 Cb 1.18 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2b3b h ASP 143 CO 0.09 0.23 -0.44 0.11 -1.72 0.00 0.00 179.24 177.51 2b3b h LYS 144 N 0.38 0.23 0.15 3.56 1.57 -1.95 -0.44 116.57 120.07 2b3b h LYS 144 Ca 0.11 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2b3b h LYS 144 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2b3b h LYS 144 CO -0.03 0.62 -0.07 0.35 -0.57 0.00 0.00 179.45 179.75 2b3b h PHE 145 N 0.19 -0.18 -0.58 -1.35 3.57 -0.96 0.18 116.94 117.81 2b3b h PHE 145 Ca 0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2b3b h PHE 145 Cb 0.85 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2b3b h PHE 145 CO 0.01 -0.08 0.33 -0.07 -2.23 0.00 0.00 178.31 176.27 2b3b h LEU 146 N -0.24 0.71 -0.45 0.59 3.38 -0.68 0.11 115.31 118.73 2b3b h LEU 146 Ca -0.02 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2b3b h LEU 146 Cb 0.19 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2b3b h LEU 146 CO 0.03 0.58 0.27 0.00 0.09 0.00 0.00 178.44 179.42 2b3b h ALA 147 N 1.15 0.57 -0.68 1.53 0.00 -1.00 -0.50 119.26 120.34 2b3b h ALA 147 Ca 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2b3b h ALA 147 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2b3b h ALA 147 CO -0.03 0.05 0.15 1.15 0.00 0.00 0.00 179.25 180.57 2b3b h THR 148 N 0.59 1.26 -0.56 0.00 2.02 -0.23 -1.56 112.91 114.43 2b3b h THR 148 Ca 0.16 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 2b3b h THR 148 Cb -0.01 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2b3b h THR 148 CO -0.03 0.37 0.10 0.00 0.37 0.00 0.00 175.52 176.33 2b3b h GLN 150 N 0.85 0.58 -0.41 0.00 4.15 -0.79 0.22 115.11 119.72 2b3b h GLN 150 Ca 0.18 -0.07 0.07 0.00 0.77 0.00 0.00 58.65 59.61 2b3b h GLN 150 Cb 0.37 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 27.88 2b3b h GLN 150 CO 0.01 0.46 0.01 1.15 -1.93 0.00 0.00 178.83 178.53 2b3b h THR 151 N 0.54 0.70 -0.39 2.39 2.02 -0.99 -1.67 112.91 115.51 2b3b h THR 151 Ca 0.15 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.18 2b3b h THR 151 Cb 0.05 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2b3b h THR 151 CO -0.02 0.02 -0.19 -0.07 0.37 0.00 0.00 175.52 175.63 2b3b h LEU 152 N 0.11 0.75 -0.73 2.58 3.38 -0.84 -1.74 115.31 118.81 2b3b h LEU 152 Ca 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2b3b h LEU 152 Cb 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2b3b h LEU 152 CO -0.33 0.93 0.38 0.11 0.09 0.00 0.00 178.44 179.62 2b3b h LYS 153 N 0.66 1.04 0.00 1.13 1.57 -0.79 -0.47 116.57 119.71 2b3b h LYS 153 Ca 0.10 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2b3b h LYS 153 Cb 0.68 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2b3b h LYS 153 CO 0.05 0.80 -0.13 1.96 -0.57 0.00 0.00 179.45 181.56 2b3b h GLN 154 N 1.02 0.00 -0.00 3.15 4.20 -0.79 0.17 115.11 122.86 2b3b h GLN 154 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2b3b h GLN 154 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2b3b h GLN 154 CO -0.04 0.13 -0.01 1.63 -0.67 0.00 0.00 178.83 179.87 2b3b n LYS 155 N -3.33 1.06 0.00 1.46 5.02 -0.70 -4.94 118.16 116.73 2b3b n LYS 155 Ca -0.00 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2b3b n LYS 155 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2b3b n LYS 155 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b3b n GLY 156 N 1.08 0.75 3.44 0.72 0.00 0.05 -5.04 105.19 106.19 2b3b n GLY 156 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 2b3b n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b3b s LEU 157 N 0.00 4.72 0.42 0.99 2.96 -0.23 -4.91 118.68 122.63 2b3b s LEU 157 Ca 0.00 -1.32 0.20 0.00 -0.22 0.00 0.00 54.13 52.79 2b3b s LEU 157 Cb 0.00 -2.39 0.94 0.00 0.50 0.00 0.00 46.19 45.24 2b3b s LEU 157 CO 0.00 -1.30 1.87 -0.33 -1.32 0.00 0.00 176.35 175.27 2b3b h GLU 158 N 9.33 0.00 -2.43 1.98 5.08 -1.84 -3.22 114.58 123.47 2b3b h GLU 158 Ca -0.18 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.59 2b3b h GLU 158 Cb 1.06 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.93 2b3b h GLU 158 CO 1.15 0.28 -0.93 0.00 -1.00 0.00 0.00 179.01 178.52 2b3b n ALA 159 N -2.33 2.92 0.31 3.43 0.00 -1.26 -4.88 120.51 118.70 2b3b n ALA 159 Ca -0.01 -3.34 0.18 0.00 0.00 0.00 0.00 53.44 50.27 2b3b n ALA 159 Cb 0.39 -0.79 1.02 0.00 0.00 0.00 0.00 19.45 20.07 2b3b n ALA 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2b3b h PRO 160 N 5.47 0.00 -5.10 0.00 0.11 -1.62 -3.40 132.00 127.46 2b3b h PRO 160 Ca 0.24 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.71 2b3b h PRO 160 Cb 0.88 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.79 2b3b h PRO 160 CO 0.43 0.00 -0.60 -1.17 -0.21 0.00 0.00 178.00 176.45 2b3b s LEU 161 N -7.15 3.56 -0.01 2.35 2.96 -0.34 -0.27 118.68 119.78 2b3b s LEU 161 Ca -0.05 -0.09 -0.22 0.00 -0.22 0.00 0.00 54.13 53.55 2b3b s LEU 161 Cb 0.14 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 2b3b s LEU 161 CO 0.50 0.06 0.64 0.00 -1.32 0.00 0.00 176.35 176.23 2b3b s ALA 162 N 1.06 3.44 -0.02 5.97 0.00 -0.02 -2.60 121.76 129.59 2b3b s ALA 162 Ca 0.04 0.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.98 2b3b s ALA 162 Cb -0.14 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.18 2b3b s ALA 162 CO 0.03 0.10 0.22 -1.17 0.00 0.00 0.00 175.76 174.94 2b3b s LEU 163 N -0.00 1.22 0.00 0.00 2.96 -1.26 -4.56 118.68 117.03 2b3b s LEU 163 Ca 0.33 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 2b3b s LEU 163 Cb -0.18 0.92 0.00 0.00 0.50 0.00 0.00 46.19 47.43 2b3b s LEU 163 CO 0.18 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2b3b n GLY 164 N 1.63 4.74 3.54 7.98 0.00 -1.26 -4.31 105.19 117.51 2b3b n GLY 164 Ca -0.21 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 2b3b n GLY 164 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b3b s GLU 165 N 2.43 -0.38 0.26 1.61 -1.05 0.75 -4.14 118.70 118.18 2b3b s GLU 165 Ca 0.00 1.06 -0.07 0.00 -0.15 0.00 0.00 54.97 55.81 2b3b s GLU 165 Cb 0.00 -1.60 0.43 0.00 -0.44 0.00 0.00 34.13 32.52 2b3b s GLU 165 CO 0.00 -3.42 1.44 -1.71 0.95 0.00 0.00 175.26 172.52 2b3b n ASN 166 N -4.73 -0.33 0.03 0.83 2.85 -1.26 0.10 115.26 112.75 2b3b n ASN 166 Ca 0.06 1.59 0.03 0.00 -0.11 0.00 0.00 54.58 56.14 2b3b n ASN 166 Cb 0.54 -0.48 0.39 0.00 1.24 0.00 0.00 39.78 41.46 2b3b n ASN 166 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 2b3b h TRP 167 N 0.00 0.46 0.00 1.20 5.08 -1.97 -0.90 115.95 119.82 2b3b h TRP 167 Ca 0.45 -0.02 -0.05 0.00 1.08 0.00 0.00 58.89 60.35 2b3b h TRP 167 Cb 0.69 -0.14 -0.01 0.00 -3.00 0.00 0.00 29.16 26.70 2b3b h TRP 167 CO -0.70 0.38 -0.25 1.79 -1.28 0.00 0.00 178.44 178.38 2b3b h THR 168 N 0.46 0.81 -0.12 0.12 1.35 -0.62 0.16 112.91 115.08 2b3b h THR 168 Ca 0.11 -1.00 -0.14 0.00 -0.55 0.00 0.00 66.41 64.83 2b3b h THR 168 Cb 0.13 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2b3b h THR 168 CO -0.01 0.25 -0.48 1.56 -0.25 0.00 0.00 175.52 176.59 2b3b h GLN 169 N 0.00 0.53 -0.93 4.72 4.20 -0.96 -0.47 115.11 122.20 2b3b h GLN 169 Ca -0.00 -0.42 0.05 0.00 0.06 0.00 0.00 58.65 58.34 2b3b h GLN 169 Cb 0.59 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.39 2b3b h GLN 169 CO 0.03 1.04 0.61 1.96 -0.67 0.00 0.00 178.83 181.81 2b3b h GLN 170 N 0.15 1.10 -0.32 1.46 4.20 -0.89 -1.01 115.11 119.80 2b3b h GLN 170 Ca -0.03 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2b3b h GLN 170 Cb 1.12 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2b3b h GLN 170 CO 0.10 0.73 0.14 1.25 -0.67 0.00 0.00 178.83 180.38 2b3b h HIS 171 N 1.13 0.48 -0.45 2.96 2.76 -0.49 -1.66 115.15 119.88 2b3b h HIS 171 Ca 0.38 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.57 2b3b h HIS 171 Cb 0.09 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 28.86 2b3b h HIS 171 CO -0.00 0.44 0.19 1.25 -1.30 0.00 0.00 177.93 178.50 2b3b h LEU 172 N 0.38 0.23 -0.93 0.26 5.85 -0.85 -2.94 115.31 117.31 2b3b h LEU 172 Ca 0.11 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2b3b h LEU 172 Cb 0.15 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2b3b h LEU 172 CO -0.01 0.17 0.58 -0.25 -0.34 0.00 0.00 178.44 178.59 2b3b h TRP 173 N 0.38 1.07 -0.01 1.25 7.01 -0.73 -1.65 115.95 123.27 2b3b h TRP 173 Ca 0.20 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.15 2b3b h TRP 173 Cb 0.16 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 2b3b h TRP 173 CO -0.13 0.52 -0.40 1.05 -2.79 0.00 0.00 178.44 176.69 2b3b h GLU 174 N 1.03 0.02 -0.30 2.65 4.11 -1.14 0.20 114.58 121.14 2b3b h GLU 174 Ca 0.42 -0.01 -0.13 0.00 0.07 0.00 0.00 59.36 59.71 2b3b h GLU 174 Cb 0.24 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2b3b h GLU 174 CO -0.20 0.41 -0.33 0.77 0.07 0.00 0.00 179.01 179.73 2b3b h SER 175 N 0.01 0.82 -0.02 3.06 0.02 -1.34 -2.10 113.55 114.01 2b3b h SER 175 Ca -0.00 -0.48 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2b3b h SER 175 Cb 0.71 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2b3b h SER 175 CO 0.05 1.13 0.00 0.58 -1.14 0.00 0.00 176.83 177.46 2b3b h VAL 176 N 0.52 1.17 -0.85 2.27 2.07 -0.77 -2.30 116.25 118.37 2b3b h VAL 176 Ca 0.04 -0.52 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2b3b h VAL 176 Cb 0.92 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 32.11 2b3b h VAL 176 CO 0.08 0.14 0.51 0.00 0.02 0.00 0.00 177.57 178.32 2b3b h ALA 177 N 0.79 1.20 -0.67 1.67 0.00 -0.69 -0.27 119.26 121.30 2b3b h ALA 177 Ca 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2b3b h ALA 177 Cb 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2b3b h ALA 177 CO -0.00 0.18 0.17 1.25 0.00 0.00 0.00 179.25 180.85 2b3b h LEU 178 N 0.88 1.02 -0.60 0.00 5.85 -1.31 -0.79 115.31 120.36 2b3b h LEU 178 Ca 0.39 -0.23 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2b3b h LEU 178 Cb 0.29 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2b3b h LEU 178 CO -0.22 0.98 -0.19 0.00 -0.34 0.00 0.00 178.44 178.67 2b3b h ALA 179 N 1.07 0.79 0.02 1.25 0.00 -0.80 0.29 119.26 121.89 2b3b h ALA 179 Ca 0.21 -0.37 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 2b3b h ALA 179 Cb 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2b3b h ALA 179 CO 0.00 0.66 -0.98 0.28 0.00 0.00 0.00 179.25 179.20 2b3b h VAL 180 N 0.79 1.43 0.00 0.00 2.07 -0.93 -3.31 116.25 116.30 2b3b h VAL 180 Ca 0.11 -2.56 -0.13 0.00 0.82 0.00 0.00 66.70 64.94 2b3b h VAL 180 Cb 0.74 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 2b3b h VAL 180 CO 0.06 0.76 -1.66 0.18 0.02 0.00 0.00 177.57 176.93 2b3b n LEU 181 N -3.70 0.48 -0.99 2.57 4.77 -0.32 -5.02 117.00 114.80 2b3b n LEU 181 Ca -0.07 0.20 0.13 0.00 -0.03 0.00 0.00 56.01 56.24 2b3b n LEU 181 Cb 0.86 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 42.00 2b3b n LEU 181 CO 0.51 0.10 -0.32 0.61 -1.33 0.00 0.00 177.39 176.97 2b3b n GLY 182 N 1.38 -2.47 0.29 -0.72 0.00 0.10 -4.16 105.19 99.62 2b3b n GLY 182 Ca -0.10 -1.22 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 2b3b n GLY 182 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b3b h PRO 183 N -0.95 0.83 -0.05 1.61 0.13 -1.96 -1.69 132.00 129.93 2b3b h PRO 183 Ca -0.06 -0.23 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2b3b h PRO 183 Cb 0.93 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2b3b h PRO 183 CO 0.03 0.84 0.02 -0.44 -0.23 0.00 0.00 178.00 178.22 2b3b h ASP 184 N 0.78 0.07 0.58 1.44 3.32 -1.96 -0.93 116.42 119.71 2b3b h ASP 184 Ca 0.15 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 2b3b h ASP 184 Cb 0.47 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2b3b h ASP 184 CO 0.02 0.21 -0.78 0.44 -1.72 0.00 0.00 179.24 177.41 2b3b h ASP 185 N -0.08 0.18 -0.33 6.45 3.32 -1.71 -0.02 116.42 124.24 2b3b h ASP 185 Ca 0.02 -0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.00 2b3b h ASP 185 Cb 0.16 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 2b3b h ASP 185 CO -0.00 0.89 -0.31 -0.25 -1.72 0.00 0.00 179.24 177.85 2b3b h TRP 186 N 0.09 -0.84 -0.68 4.55 2.91 -1.26 -2.09 115.95 118.63 2b3b h TRP 186 Ca -0.02 0.05 0.03 0.00 1.13 0.00 0.00 58.89 60.08 2b3b h TRP 186 Cb 1.36 0.42 -0.04 0.00 -0.51 0.00 0.00 29.16 30.39 2b3b h TRP 186 CO 0.02 -0.37 0.45 -0.91 -1.03 0.00 0.00 178.44 176.60 2b3b h ASN 187 N -0.27 0.71 0.52 2.65 2.35 -0.61 -2.26 115.58 118.66 2b3b h ASN 187 Ca 0.16 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2b3b h ASN 187 Cb 0.52 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2b3b h ASN 187 CO -0.48 0.49 -0.03 0.78 -1.65 0.00 0.00 177.43 176.54 2b3b h ASN 188 N 0.82 0.00 -0.82 5.81 2.35 -0.37 -1.48 115.58 121.89 2b3b h ASN 188 Ca 0.27 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 2b3b h ASN 188 Cb 0.06 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 2b3b h ASN 188 CO -0.07 0.03 0.40 -0.07 -1.65 0.00 0.00 177.43 176.06 2b3b h LEU 189 N 0.00 1.07 0.00 1.61 3.38 -0.77 0.30 115.31 120.90 2b3b h LEU 189 Ca -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2b3b h LEU 189 Cb 0.29 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2b3b h LEU 189 CO 0.00 0.91 -1.17 0.79 0.09 0.00 0.00 178.44 179.06 2b3b n TRP 190 N -4.33 0.79 1.23 1.13 7.02 -0.60 -2.82 117.44 119.86 2b3b n TRP 190 Ca 0.08 0.23 0.13 0.00 -1.02 0.00 0.00 57.50 56.92 2b3b n TRP 190 Cb 0.14 -0.87 0.36 0.00 -2.42 0.00 0.00 31.31 28.52 2b3b n TRP 190 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2b3b n ASN 191 N -2.58 1.03 0.00 -0.99 0.23 -0.96 -3.41 115.26 108.57 2b3b n ASN 191 Ca -0.01 -0.88 0.00 0.00 -0.53 0.00 0.00 54.58 53.16 2b3b n ASN 191 Cb 0.55 0.15 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 2b3b n ASN 191 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2b3b n GLY 192 N 1.35 0.75 0.19 4.83 0.00 -0.96 -4.31 105.19 107.04 2b3b n GLY 192 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2b3b n GLY 192 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b3b h LYS 193 N 2.63 0.00 -5.16 1.61 1.57 -1.49 -3.42 116.57 112.31 2b3b h LYS 193 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 2b3b h LYS 193 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 31.98 2b3b h LYS 193 CO 0.00 0.35 -0.85 -1.17 -0.57 0.00 0.00 179.45 177.21 2b3b s LEU 194 N -6.76 2.20 0.39 2.94 2.96 -0.03 -4.99 118.68 115.38 2b3b s LEU 194 Ca 0.02 -0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 53.11 2b3b s LEU 194 Cb 0.10 -1.48 -0.10 0.00 0.50 0.00 0.00 46.19 45.20 2b3b s LEU 194 CO 0.69 0.06 0.96 -0.54 -1.32 0.00 0.00 176.35 176.20 2b3b s LYS 195 N 0.95 4.33 0.54 1.98 1.02 -1.26 -4.20 119.74 123.09 2b3b s LYS 195 Ca -0.04 1.25 0.28 0.00 0.02 0.00 0.00 55.97 57.49 2b3b s LYS 195 Cb -0.15 -2.44 1.55 0.00 -0.52 0.00 0.00 37.83 36.27 2b3b s LYS 195 CO -0.04 0.05 2.12 0.74 -0.92 0.00 0.00 175.35 177.29 2b3b h PHE 196 N 2.41 0.00 -0.00 3.18 0.04 -1.94 -1.77 116.94 118.87 2b3b h PHE 196 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2b3b h PHE 196 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2b3b h PHE 196 CO 0.61 0.09 -0.07 0.25 -0.60 0.00 0.00 178.31 178.59 2b3b n THR 197 N -3.65 0.00 -1.85 -1.55 -2.24 -1.26 -3.66 114.28 100.07 2b3b n THR 197 Ca -0.02 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 2b3b n THR 197 Cb 0.20 -0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 2b3b n THR 197 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b3b s ASP 198 N -2.34 6.43 0.49 3.42 2.15 -0.66 -4.77 116.67 121.39 2b3b s ASP 198 Ca 0.34 2.94 0.26 0.00 0.43 0.00 0.00 52.55 56.52 2b3b s ASP 198 Cb 0.21 -2.65 1.33 0.00 -0.30 0.00 0.00 42.92 41.51 2b3b s ASP 198 CO 0.44 -0.83 1.88 -0.65 -0.17 0.00 0.00 175.17 175.83 2b3b h PRO 199 N 3.83 0.14 -0.62 4.34 0.11 -1.89 0.95 132.00 138.86 2b3b h PRO 199 Ca -0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2b3b h PRO 199 Cb 1.23 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2b3b h PRO 199 CO 0.70 0.09 0.35 0.87 -0.21 0.00 0.00 178.00 179.81 2b3b h LYS 200 N 0.15 0.87 -0.00 1.05 1.57 -1.93 -1.02 116.57 117.25 2b3b h LYS 200 Ca 0.44 -0.10 -0.21 0.00 -1.87 0.00 0.00 60.65 58.91 2b3b h LYS 200 Cb 1.49 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 2b3b h LYS 200 CO -0.07 0.65 -0.89 0.00 -0.57 0.00 0.00 179.45 178.57 2b3b h ALA 201 N 1.17 0.47 -0.70 3.86 0.00 -1.16 -3.11 119.26 119.78 2b3b h ALA 201 Ca 0.22 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2b3b h ALA 201 Cb 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2b3b h ALA 201 CO -0.04 0.87 0.17 0.28 0.00 0.00 0.00 179.25 180.54 2b3b h VAL 202 N 0.16 1.26 -0.54 0.00 2.07 -0.98 -2.31 116.25 115.90 2b3b h VAL 202 Ca -0.05 -0.96 0.12 0.00 0.82 0.00 0.00 66.70 66.62 2b3b h VAL 202 Cb 1.52 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2b3b h VAL 202 CO 0.14 0.37 0.37 -0.09 0.02 0.00 0.00 177.57 178.39 2b3b h ARG 203 N 1.06 0.22 -0.91 1.57 2.43 -1.13 -1.54 114.38 116.08 2b3b h ARG 203 Ca 0.22 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2b3b h ARG 203 Cb 0.36 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 2b3b h ARG 203 CO 0.00 0.14 0.57 0.00 -1.51 0.00 0.00 179.97 179.18 2b3b h ALA 204 N 1.73 1.15 -0.51 2.80 0.00 -1.35 -1.87 119.26 121.21 2b3b h ALA 204 Ca 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2b3b h ALA 204 Cb 0.71 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2b3b h ALA 204 CO -0.05 0.58 0.23 -1.49 0.00 0.00 0.00 179.25 178.52 2b3b h TRP 205 N 1.24 0.71 -0.14 0.00 4.06 -1.33 -1.08 115.95 119.40 2b3b h TRP 205 Ca 0.33 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.25 2b3b h TRP 205 Cb -0.10 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 27.83 2b3b h TRP 205 CO -0.00 0.53 0.05 0.93 -3.56 0.00 0.00 178.44 176.39 2b3b h GLU 206 N 0.71 0.21 -0.24 0.49 5.08 -1.19 -0.15 114.58 119.49 2b3b h GLU 206 Ca 0.18 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2b3b h GLU 206 Cb 0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2b3b h GLU 206 CO -0.02 0.31 0.02 0.28 -1.00 0.00 0.00 179.01 178.60 2b3b h VAL 207 N 0.06 1.24 -0.80 3.13 2.07 -1.32 -2.95 116.25 117.67 2b3b h VAL 207 Ca 0.05 -0.83 0.15 0.00 0.82 0.00 0.00 66.70 66.88 2b3b h VAL 207 Cb 0.18 1.32 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 2b3b h VAL 207 CO -0.00 0.26 0.37 0.15 0.02 0.00 0.00 177.57 178.36 2b3b h PHE 208 N 0.20 0.63 -0.61 1.57 3.57 -1.10 -0.86 116.94 120.35 2b3b h PHE 208 Ca 0.07 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2b3b h PHE 208 Cb 0.37 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 2b3b h PHE 208 CO 0.03 0.11 0.37 0.78 -2.23 0.00 0.00 178.31 177.37 2b3b h GLY 209 N 0.52 0.87 1.07 2.40 0.00 -0.89 0.19 103.07 107.24 2b3b h GLY 209 Ca 0.44 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2b3b h GLY 209 CO -0.39 0.23 0.06 3.21 0.00 0.00 0.00 176.54 179.65 2b3b h ARG 210 N 0.73 1.09 -0.60 4.80 3.08 -1.15 -1.86 114.38 120.46 2b3b h ARG 210 Ca 0.25 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2b3b h ARG 210 Cb 0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2b3b h ARG 210 CO -0.11 1.02 0.25 0.28 -1.07 0.00 0.00 179.97 180.34 2b3b h VAL 211 N 1.00 1.23 -0.31 2.04 2.07 -0.64 -2.93 116.25 118.70 2b3b h VAL 211 Ca 0.19 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 2b3b h VAL 211 Cb 0.49 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2b3b h VAL 211 CO 0.02 0.27 -0.02 0.25 0.02 0.00 0.00 177.57 178.11 2b3b h LEU 212 N 0.84 0.45 0.00 2.57 5.85 -0.39 -0.39 115.31 124.25 2b3b h LEU 212 Ca 0.20 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2b3b h LEU 212 Cb 0.19 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2b3b h LEU 212 CO -0.02 0.54 0.00 0.47 -0.34 0.00 0.00 178.44 179.09 2b3b n ASP 213 N -4.28 0.00 -0.71 1.25 8.00 -0.72 -1.57 116.55 118.52 2b3b n ASP 213 Ca 0.01 -0.45 0.13 0.00 0.71 0.00 0.00 54.79 55.19 2b3b n ASP 213 Cb 0.25 -0.03 0.31 0.00 -0.02 0.00 0.00 41.12 41.63 2b3b n ASP 213 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b3b s ALA 215 N -2.01 3.80 0.26 0.00 0.00 -0.61 -1.20 121.76 122.01 2b3b s ALA 215 Ca 0.33 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2b3b s ALA 215 Cb 0.20 -2.07 -0.10 0.00 0.00 0.00 0.00 23.12 21.15 2b3b s ALA 215 CO 0.32 -0.26 1.39 0.54 0.00 0.00 0.00 175.76 177.76 2b3b s ASN 216 N -4.17 6.71 0.45 0.00 4.22 -1.07 -4.82 114.94 116.26 2b3b s ASN 216 Ca 0.46 2.64 0.31 0.00 -2.14 0.00 0.00 52.86 54.13 2b3b s ASN 216 Cb -0.10 -2.63 1.36 0.00 1.28 0.00 0.00 41.25 41.16 2b3b s ASN 216 CO 0.37 -0.64 1.92 0.11 -2.04 0.00 0.00 177.10 176.81 2b3b h LYS 217 N 4.71 0.00 -0.63 3.55 1.79 -1.96 -2.93 116.57 121.09 2b3b h LYS 217 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2b3b h LYS 217 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2b3b h LYS 217 CO 0.75 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.72 2b3b n ASP 218 N -2.73 4.00 -0.30 0.86 5.75 -1.26 -4.63 116.55 118.24 2b3b n ASP 218 Ca 0.00 -2.37 0.11 0.00 -0.01 0.00 0.00 54.79 52.53 2b3b n ASP 218 Cb 0.23 -0.52 0.28 0.00 -1.03 0.00 0.00 41.12 40.07 2b3b n ASP 218 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b3b h ALA 219 N 3.87 1.37 -0.73 2.12 0.00 -1.70 -3.00 119.26 121.18 2b3b h ALA 219 Ca 0.00 0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.20 2b3b h ALA 219 Cb 1.24 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 2b3b h ALA 219 CO 0.20 -0.27 0.49 0.00 0.00 0.00 0.00 179.25 179.67 2b3b h ALA 220 N 1.66 2.16 -0.07 0.00 0.00 -1.82 -0.35 119.26 120.83 2b3b h ALA 220 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2b3b h ALA 220 Cb 0.92 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2b3b h ALA 220 CO -0.48 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 178.83 2b3b n GLY 221 N -1.54 0.21 3.84 0.00 0.00 -1.13 -4.23 105.19 102.34 2b3b n GLY 221 Ca 0.14 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 2b3b n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3b s LEU 222 N -1.86 4.22 0.84 0.99 1.43 -0.19 -4.92 118.68 119.19 2b3b s LEU 222 Ca 0.36 0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.73 2b3b s LEU 222 Cb 0.20 -2.05 0.10 0.00 0.03 0.00 0.00 46.19 44.47 2b3b s LEU 222 CO 0.31 0.39 1.10 -0.94 0.23 0.00 0.00 176.35 177.44 2b3b s SER 223 N -1.06 4.02 0.31 2.29 1.04 -1.26 -0.18 113.70 118.87 2b3b s SER 223 Ca 0.15 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.94 2b3b s SER 223 Cb -0.12 -2.05 0.51 0.00 0.10 0.00 0.00 66.02 64.46 2b3b s SER 223 CO 0.05 -2.27 1.93 4.11 0.98 0.00 0.00 173.24 178.03 2b3b h TRP 224 N -1.30 0.85 -0.71 5.02 5.08 -1.97 -1.49 115.95 121.43 2b3b h TRP 224 Ca -0.48 -0.02 -0.03 0.00 1.08 0.00 0.00 58.89 59.44 2b3b h TRP 224 Cb 1.28 -0.27 -0.03 0.00 -3.00 0.00 0.00 29.16 27.13 2b3b h TRP 224 CO 0.44 0.61 0.33 1.96 -1.28 0.00 0.00 178.44 180.50 2b3b h GLN 225 N 0.87 1.03 -0.39 0.12 7.50 -1.99 -1.51 115.11 120.74 2b3b h GLN 225 Ca 0.22 -0.16 -0.06 0.00 0.50 0.00 0.00 58.65 59.15 2b3b h GLN 225 Cb 0.06 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.38 2b3b h GLN 225 CO -0.03 0.82 -0.02 1.96 -1.50 0.00 0.00 178.83 180.05 2b3b h GLN 226 N 1.00 0.64 -0.40 1.46 4.20 -1.72 -0.47 115.11 119.82 2b3b h GLN 226 Ca 0.24 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2b3b h GLN 226 Cb 0.13 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2b3b h GLN 226 CO -0.03 0.67 -0.01 0.00 -0.67 0.00 0.00 178.83 178.79 2b3b h ALA 227 N 1.38 0.54 -0.88 3.87 0.00 -1.04 -2.77 119.26 120.36 2b3b h ALA 227 Ca 0.12 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2b3b h ALA 227 Cb 0.41 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2b3b h ALA 227 CO 0.02 0.33 0.56 0.28 0.00 0.00 0.00 179.25 180.44 2b3b h VAL 228 N 0.54 1.09 -0.81 0.00 2.07 -0.70 -2.29 116.25 116.16 2b3b h VAL 228 Ca 0.11 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.35 2b3b h VAL 228 Cb 0.49 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 2b3b h VAL 228 CO 0.02 0.19 0.53 0.44 0.02 0.00 0.00 177.57 178.77 2b3b h ASP 229 N 1.05 0.73 -0.76 0.57 3.32 -0.95 -0.47 116.42 119.91 2b3b h ASP 229 Ca 0.37 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.47 2b3b h ASP 229 Cb 0.09 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2b3b h ASP 229 CO -0.15 0.45 0.50 0.03 -1.72 0.00 0.00 179.24 178.36 2b3b h ARG 230 N 0.82 0.87 -0.04 3.56 3.08 -1.13 0.29 114.38 121.84 2b3b h ARG 230 Ca 0.36 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 60.12 2b3b h ARG 230 Cb 0.33 -0.20 0.02 0.00 0.08 0.00 0.00 29.97 30.20 2b3b h ARG 230 CO -0.13 0.58 -0.89 0.28 -1.07 0.00 0.00 179.97 178.73 2b3b h VAL 231 N 0.90 1.31 -0.73 2.04 2.07 -1.15 0.20 116.25 120.89 2b3b h VAL 231 Ca 0.31 -2.14 -0.02 0.00 0.82 0.00 0.00 66.70 65.67 2b3b h VAL 231 Cb 0.10 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2b3b h VAL 231 CO -0.09 0.66 0.39 0.58 0.02 0.00 0.00 177.57 179.12 2b3b h VAL 232 N 0.33 1.23 -0.08 2.57 2.07 -0.81 -2.68 116.25 118.88 2b3b h VAL 232 Ca -0.10 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2b3b h VAL 232 Cb 1.55 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2b3b h VAL 232 CO 0.18 0.25 0.00 0.00 0.02 0.00 0.00 177.57 178.02 2b3b n GLN 233 N -4.46 1.33 -1.46 1.57 6.02 0.99 -4.92 117.38 116.46 2b3b n GLN 233 Ca 0.06 -0.50 -0.09 0.00 -0.01 0.00 0.00 57.00 56.46 2b3b n GLN 233 Cb 0.10 -1.33 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 2b3b n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b3b n GLY 234 N 0.93 0.88 0.68 1.08 0.00 -1.00 -4.88 105.19 102.88 2b3b n GLY 234 Ca 0.14 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.71 2b3b n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b3b n LYS 235 N -2.56 1.93 -3.60 1.61 5.02 0.66 -4.91 118.16 116.30 2b3b n LYS 235 Ca -0.10 -1.36 -0.11 0.00 -2.02 0.00 0.00 58.31 54.73 2b3b n LYS 235 Cb 0.36 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 2b3b n LYS 235 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b3b s ALA 236 N -1.97 -1.10 -0.22 7.82 0.00 -0.94 -4.68 121.76 120.67 2b3b s ALA 236 Ca 0.34 0.05 0.11 0.00 0.00 0.00 0.00 51.96 52.46 2b3b s ALA 236 Cb 0.20 0.78 -0.21 0.00 0.00 0.00 0.00 23.12 23.89 2b3b s ALA 236 CO 0.32 -0.71 -0.05 0.00 0.00 0.00 0.00 175.76 175.31 2b3b n ALA 237 N -0.29 1.49 -2.77 0.00 0.00 0.62 -4.39 120.51 115.17 2b3b n ALA 237 Ca -0.15 -1.22 -0.11 0.00 0.00 0.00 0.00 53.44 51.97 2b3b n ALA 237 Cb 0.64 -0.14 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 2b3b n ALA 237 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2b3b s PHE 238 N -2.49 0.55 -0.04 0.00 0.08 -0.55 -4.41 117.98 111.12 2b3b s PHE 238 Ca -0.20 -0.60 -0.03 0.00 0.12 0.00 0.00 56.93 56.22 2b3b s PHE 238 Cb 0.07 -0.34 0.02 0.00 -0.57 0.00 0.00 43.02 42.20 2b3b s PHE 238 CO 0.72 -0.15 0.10 1.21 -0.10 0.00 0.00 175.22 177.00 2b3b s ASN 239 N -1.80 -0.09 -0.33 1.36 3.04 -0.87 -0.84 114.94 115.41 2b3b s ASN 239 Ca -0.08 0.21 -0.09 0.00 0.04 0.00 0.00 52.86 52.94 2b3b s ASN 239 Cb -0.07 0.17 0.01 0.00 -1.54 0.00 0.00 41.25 39.82 2b3b s ASN 239 CO -0.01 -0.07 0.15 -0.63 -3.04 0.00 0.00 177.10 173.49 2b3b s ILE 240 N 0.43 4.41 0.00 -5.21 -1.09 -1.26 -0.27 121.20 118.21 2b3b s ILE 240 Ca -0.03 -0.64 -0.28 0.00 -2.23 0.00 0.00 60.65 57.47 2b3b s ILE 240 Cb -0.04 -3.33 0.09 0.00 -1.58 0.00 0.00 42.46 37.59 2b3b s ILE 240 CO -0.02 -0.03 0.76 -0.32 -1.23 0.00 0.00 174.94 174.10 2b3b s MET 241 N 1.56 0.99 0.84 2.79 1.75 -0.47 -4.61 119.30 122.16 2b3b s MET 241 Ca 0.03 -0.10 -0.11 0.00 -1.25 0.00 0.00 55.69 54.27 2b3b s MET 241 Cb -0.18 0.46 0.10 0.00 2.84 0.00 0.00 34.83 38.05 2b3b s MET 241 CO 0.05 -0.38 1.12 0.20 -0.65 0.00 0.00 175.02 175.37 2b3b s GLY 242 N -1.92 1.72 0.00 2.11 0.00 -1.24 -3.77 107.32 104.22 2b3b s GLY 242 Ca -0.02 0.46 0.14 0.00 0.00 0.00 0.00 44.72 45.29 2b3b s GLY 242 CO -0.02 0.84 1.27 2.09 0.00 0.00 0.00 173.10 177.28 2b3b n ASP 243 N -3.81 0.00 0.13 1.64 5.68 -0.85 -1.28 116.55 118.05 2b3b n ASP 243 Ca 0.11 -0.81 0.19 0.00 -0.50 0.00 0.00 54.79 53.77 2b3b n ASP 243 Cb 0.52 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.27 2b3b n ASP 243 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 2b3b h TRP 244 N 0.00 0.00 -0.94 2.11 0.09 -1.82 -1.16 115.95 114.22 2b3b h TRP 244 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 58.89 59.00 2b3b h TRP 244 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.16 29.19 2b3b h TRP 244 CO 0.00 0.00 0.62 0.00 0.09 0.00 0.00 178.44 179.15 2b3b h ALA 245 N 1.66 1.35 -0.49 0.11 0.00 -1.47 -1.19 119.26 119.22 2b3b h ALA 245 Ca 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2b3b h ALA 245 Cb 0.81 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2b3b h ALA 245 CO -0.00 0.59 0.21 0.00 0.00 0.00 0.00 179.25 180.04 2b3b h ALA 246 N 1.43 0.63 -0.38 0.00 0.00 -1.44 -1.32 119.26 118.18 2b3b h ALA 246 Ca 0.36 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2b3b h ALA 246 Cb -0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2b3b h ALA 246 CO -0.09 0.23 0.14 0.78 0.00 0.00 0.00 179.25 180.31 2b3b h GLY 247 N 0.65 0.48 0.95 0.00 0.00 -1.30 0.35 103.07 104.19 2b3b h GLY 247 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2b3b h GLY 247 CO -0.02 0.03 0.10 -1.82 0.00 0.00 0.00 176.54 174.84 2b3b h TYR 248 N 0.29 0.24 -0.17 5.60 3.20 -1.10 0.16 116.97 125.19 2b3b h TYR 248 Ca 0.17 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2b3b h TYR 248 Cb 0.14 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2b3b h TYR 248 CO -0.14 0.22 -0.29 0.52 -1.64 0.00 0.00 178.16 176.83 2b3b h MET 249 N 0.19 0.32 0.00 1.82 2.86 -0.91 -0.67 114.93 118.55 2b3b h MET 249 Ca 0.06 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2b3b h MET 249 Cb 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2b3b h MET 249 CO -0.01 0.59 -0.18 1.79 1.06 0.00 0.00 176.91 180.16 2b3b h THR 250 N 0.29 0.00 -0.77 2.22 1.35 -0.80 -0.30 112.91 114.90 2b3b h THR 250 Ca 0.04 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 2b3b h THR 250 Cb 0.66 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.04 2b3b h THR 250 CO 0.05 0.00 0.43 0.74 -0.25 0.00 0.00 175.52 176.49 2b3b h THR 251 N -0.58 1.23 0.00 6.82 2.02 -0.81 0.32 112.91 121.91 2b3b h THR 251 Ca 0.00 -0.56 -0.21 0.00 0.77 0.00 0.00 66.41 66.40 2b3b h THR 251 Cb 0.18 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2b3b h THR 251 CO 0.00 0.25 -1.30 0.41 0.37 0.00 0.00 175.52 175.25 2b3b n THR 252 N -4.44 1.51 1.04 3.16 -1.04 -0.61 -4.57 114.28 109.33 2b3b n THR 252 Ca 0.07 -0.03 0.13 0.00 -2.04 0.00 0.00 64.05 62.18 2b3b n THR 252 Cb 0.09 -2.10 0.43 0.00 -1.82 0.00 0.00 70.33 66.93 2b3b n THR 252 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2b3b n LEU 253 N -4.44 0.31 -2.38 -4.42 4.77 -0.36 -4.94 117.00 105.55 2b3b n LEU 253 Ca -0.30 0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 55.68 2b3b n LEU 253 Cb 0.63 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2b3b n LEU 253 CO 0.15 0.07 -0.10 0.29 -1.33 0.00 0.00 177.39 176.48 2b3b n LYS 254 N -1.43 -3.06 -3.26 3.23 4.76 0.10 -4.94 118.16 113.55 2b3b n LYS 254 Ca 0.07 0.82 -0.32 0.00 -2.87 0.00 0.00 58.31 56.01 2b3b n LYS 254 Cb 0.33 -5.37 -0.06 0.00 -1.84 0.00 0.00 35.03 28.09 2b3b n LYS 254 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2b3b s LEU 255 N -5.53 4.11 -0.31 -0.35 1.43 -0.17 -4.99 118.68 112.87 2b3b s LEU 255 Ca 0.15 1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 54.17 2b3b s LEU 255 Cb -0.07 -3.90 -0.01 0.00 0.03 0.00 0.00 46.19 42.25 2b3b s LEU 255 CO 0.19 -0.15 0.58 -0.54 0.23 0.00 0.00 176.35 176.66 2b3b s LYS 256 N -2.93 3.84 0.37 1.70 -0.14 -1.26 -4.39 119.74 116.93 2b3b s LYS 256 Ca 0.51 0.16 -0.28 0.00 -1.36 0.00 0.00 55.97 55.00 2b3b s LYS 256 Cb -0.11 -3.74 -0.11 0.00 -1.68 0.00 0.00 37.83 32.19 2b3b s LYS 256 CO 0.19 -0.57 1.45 -1.25 -0.76 0.00 0.00 175.35 174.42 2b3b s PRO 257 N 2.51 4.13 0.00 -1.68 0.04 -1.26 -0.11 135.00 138.64 2b3b s PRO 257 Ca 0.23 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2b3b s PRO 257 Cb -0.15 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2b3b s PRO 257 CO 0.12 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.09 2b3b n GLY 258 N 0.53 2.19 0.19 0.56 0.00 0.99 -4.71 105.19 104.93 2b3b n GLY 258 Ca 0.01 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 2b3b n GLY 258 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b3b n THR 259 N 0.00 1.44 0.12 2.61 -1.04 -0.94 -4.66 114.28 111.80 2b3b n THR 259 Ca 0.00 -0.09 0.04 0.00 -2.04 0.00 0.00 64.05 61.96 2b3b n THR 259 Cb 0.00 -2.07 0.01 0.00 -1.82 0.00 0.00 70.33 66.45 2b3b n THR 259 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2b3b h ASP 260 N -0.92 0.00 -5.26 8.00 3.32 -0.80 -3.43 116.42 117.34 2b3b h ASP 260 Ca -0.32 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.63 2b3b h ASP 260 Cb 1.24 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.66 2b3b h ASP 260 CO -0.19 0.41 -0.32 0.72 -1.72 0.00 0.00 179.24 178.14 2b3b s PHE 261 N -3.02 0.40 0.32 4.55 -0.12 -1.22 -4.68 117.98 114.21 2b3b s PHE 261 Ca 0.02 -0.76 0.03 0.00 -0.05 0.00 0.00 56.93 56.16 2b3b s PHE 261 Cb 0.08 -0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.39 2b3b s PHE 261 CO 0.76 -0.72 0.33 0.00 -0.05 0.00 0.00 175.22 175.54 2b3b s ALA 262 N -3.97 1.37 0.03 1.99 0.00 0.70 -0.01 121.76 121.88 2b3b s ALA 262 Ca 0.17 -1.82 -0.14 0.00 0.00 0.00 0.00 51.96 50.17 2b3b s ALA 262 Cb 0.03 1.35 0.02 0.00 0.00 0.00 0.00 23.12 24.52 2b3b s ALA 262 CO 0.00 -0.70 0.30 1.67 0.00 0.00 0.00 175.76 177.03 2b3b s TRP 263 N -3.40 -0.12 0.12 0.00 -2.14 -1.26 -2.53 118.94 109.61 2b3b s TRP 263 Ca 0.37 0.02 -0.09 0.00 2.66 0.00 0.00 56.10 59.06 2b3b s TRP 263 Cb 0.02 0.10 -0.00 0.00 -3.10 0.00 0.00 33.47 30.48 2b3b s TRP 263 CO 0.23 -0.48 0.24 0.00 -2.66 0.00 0.00 176.95 174.28 2b3b s ALA 264 N -2.33 -0.20 0.76 2.67 0.00 -0.72 -5.00 121.76 116.94 2b3b s ALA 264 Ca -0.07 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 2b3b s ALA 264 Cb -0.02 0.64 0.04 0.00 0.00 0.00 0.00 23.12 23.79 2b3b s ALA 264 CO -0.02 -0.57 1.14 -2.30 0.00 0.00 0.00 175.76 174.01 2b3b n PRO 265 N -0.13 0.44 -1.62 0.00 -0.02 -1.26 -0.59 135.00 131.82 2b3b n PRO 265 Ca -0.12 0.22 -0.44 0.00 -2.02 0.00 0.00 63.50 61.13 2b3b n PRO 265 Cb 0.63 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 2b3b n PRO 265 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2b3b n SER 266 N -2.52 1.83 -4.56 2.55 7.64 0.02 -4.41 113.62 114.16 2b3b n SER 266 Ca 0.14 1.18 -0.56 0.00 1.01 0.00 0.00 58.87 60.63 2b3b n SER 266 Cb 0.50 -1.35 -0.07 0.00 -1.01 0.00 0.00 64.21 62.28 2b3b n SER 266 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2b3b n PRO 267 N 0.89 0.57 -1.03 1.43 -0.02 -1.26 -1.38 135.00 134.20 2b3b n PRO 267 Ca 0.09 0.21 -0.01 0.00 -2.02 0.00 0.00 63.50 61.76 2b3b n PRO 267 Cb 0.32 -1.78 -0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2b3b n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b3b n GLY 268 N 2.22 0.48 0.00 -1.23 0.00 0.71 -4.50 105.19 102.87 2b3b n GLY 268 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2b3b n GLY 268 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b3b n THR 269 N -2.85 0.34 -1.56 2.61 -2.24 -0.48 -4.40 114.28 105.69 2b3b n THR 269 Ca -0.01 -0.58 -0.50 0.00 -2.27 0.00 0.00 64.05 60.69 2b3b n THR 269 Cb 0.10 0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 2b3b n THR 269 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b3b n GLN 270 N -0.17 0.99 -0.09 -0.78 6.02 -1.26 -0.51 117.38 121.58 2b3b n GLN 270 Ca 0.00 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 2b3b n GLN 270 Cb 0.15 -1.85 0.00 0.00 1.02 0.00 0.00 30.24 29.56 2b3b n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b3b n GLY 271 N 2.06 1.31 3.26 1.08 0.00 -1.26 -5.03 105.19 106.61 2b3b n GLY 271 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2b3b n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3b s VAL 272 N -2.57 1.86 -0.27 1.61 1.01 0.33 -1.50 120.40 120.87 2b3b s VAL 272 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.01 2b3b s VAL 272 Cb 0.00 -1.55 0.07 0.00 0.00 0.00 0.00 36.38 34.90 2b3b s VAL 272 CO 0.00 0.53 -0.08 0.12 0.00 0.00 0.00 175.10 175.66 2b3b s PHE 273 N -0.48 3.30 -0.45 5.22 5.99 -0.24 -4.94 117.98 126.37 2b3b s PHE 273 Ca 0.07 -2.40 -0.23 0.00 0.00 0.00 0.00 56.93 54.36 2b3b s PHE 273 Cb -0.10 -2.06 0.03 0.00 0.00 0.00 0.00 43.02 40.89 2b3b s PHE 273 CO -0.00 -0.89 0.80 1.41 -0.00 0.00 0.00 175.22 176.54 2b3b s MET 274 N 1.09 3.41 0.33 10.12 -2.45 -1.26 -2.08 119.30 128.46 2b3b s MET 274 Ca -0.06 -0.09 0.05 0.00 -1.25 0.00 0.00 55.69 54.34 2b3b s MET 274 Cb -0.20 -3.94 -0.01 0.00 1.25 0.00 0.00 34.83 31.93 2b3b s MET 274 CO -0.06 -1.13 0.48 0.00 1.05 0.00 0.00 175.02 175.37 2b3b s MET 275 N 3.33 3.19 0.20 4.11 0.23 0.99 -0.99 119.30 130.37 2b3b s MET 275 Ca 0.30 -0.85 -0.12 0.00 -1.03 0.00 0.00 55.69 54.00 2b3b s MET 275 Cb -0.12 -2.79 -0.00 0.00 -1.53 0.00 0.00 34.83 30.39 2b3b s MET 275 CO 0.23 0.09 0.39 -0.48 -2.03 0.00 0.00 175.02 173.22 2b3b s LEU 276 N -4.20 0.57 -0.11 0.18 2.34 -0.43 -1.43 118.68 115.61 2b3b s LEU 276 Ca 0.43 -0.83 -0.04 0.00 0.06 0.00 0.00 54.13 53.75 2b3b s LEU 276 Cb -0.09 1.55 0.05 0.00 -0.56 0.00 0.00 46.19 47.14 2b3b s LEU 276 CO 0.32 -1.01 0.23 -0.55 -1.06 0.00 0.00 176.35 174.28 2b3b s SER 277 N -2.97 0.15 0.07 1.48 0.15 -1.26 -1.14 113.70 110.18 2b3b s SER 277 Ca 0.18 0.50 -0.30 0.00 0.70 0.00 0.00 55.95 57.02 2b3b s SER 277 Cb 0.01 0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 64.74 2b3b s SER 277 CO 0.03 -0.21 1.07 -1.81 1.20 0.00 0.00 173.24 173.52 2b3b s ASP 278 N 1.86 7.29 0.15 5.45 1.01 -1.26 -1.53 116.67 129.63 2b3b s ASP 278 Ca -0.03 1.88 0.01 0.00 0.71 0.00 0.00 52.55 55.11 2b3b s ASP 278 Cb -0.11 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.19 2b3b s ASP 278 CO -0.08 -0.28 0.02 -0.94 0.21 0.00 0.00 175.17 174.10 2b3b s SER 279 N 0.61 0.85 -0.08 0.27 1.04 0.21 -1.21 113.70 115.40 2b3b s SER 279 Ca 0.52 -1.17 0.03 0.00 0.48 0.00 0.00 55.95 55.82 2b3b s SER 279 Cb -0.26 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.05 2b3b s SER 279 CO 0.30 -0.62 -0.17 -0.36 0.98 0.00 0.00 173.24 173.37 2b3b s PHE 280 N -3.81 1.87 0.00 5.02 0.08 -0.49 -0.56 117.98 120.09 2b3b s PHE 280 Ca 0.22 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.56 2b3b s PHE 280 Cb 0.07 -1.30 0.00 0.00 -0.57 0.00 0.00 43.02 41.21 2b3b s PHE 280 CO 0.02 -0.32 0.00 0.41 -0.10 0.00 0.00 175.22 175.23 2b3b n GLY 281 N 3.65 4.27 2.92 4.36 0.00 -1.25 -0.81 105.19 118.33 2b3b n GLY 281 Ca -0.21 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.36 2b3b n GLY 281 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b3b s LEU 282 N 0.00 3.94 0.38 0.99 2.96 -1.26 -4.32 118.68 121.37 2b3b s LEU 282 Ca 0.00 -2.22 -0.27 0.00 -0.22 0.00 0.00 54.13 51.42 2b3b s LEU 282 Cb 0.00 -1.40 -0.09 0.00 0.50 0.00 0.00 46.19 45.19 2b3b s LEU 282 CO 0.00 -0.35 1.35 -2.16 -1.32 0.00 0.00 176.35 173.86 2b3b s PRO 283 N 0.83 4.08 0.41 0.98 0.04 -1.26 -0.85 135.00 139.23 2b3b s PRO 283 Ca 0.12 2.27 -0.27 0.00 0.04 0.00 0.00 61.00 63.16 2b3b s PRO 283 Cb -0.20 -2.87 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 2b3b s PRO 283 CO -0.10 -0.44 1.42 1.63 0.04 0.00 0.00 177.00 179.55 2b3b n LYS 284 N 0.35 2.36 -0.68 4.56 5.02 0.26 -2.85 118.16 127.18 2b3b n LYS 284 Ca 0.02 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 2b3b n LYS 284 Cb 0.42 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 2b3b n LYS 284 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b3b n GLY 285 N 0.58 0.81 3.63 0.72 0.00 -1.26 -4.87 105.19 104.80 2b3b n GLY 285 Ca 0.04 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 2b3b n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3b n ALA 286 N 0.05 0.35 0.06 4.61 0.00 -1.13 -4.75 120.51 119.69 2b3b n ALA 286 Ca 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 53.44 53.89 2b3b n ALA 286 Cb 0.00 -2.21 0.26 0.00 0.00 0.00 0.00 19.45 17.50 2b3b n ALA 286 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b3b h LYS 287 N 4.78 0.36 -2.23 0.00 1.57 -1.86 -3.33 116.57 115.86 2b3b h LYS 287 Ca -0.45 -0.13 -0.58 0.00 -1.87 0.00 0.00 60.65 57.62 2b3b h LYS 287 Cb 1.29 -0.03 -0.42 0.00 0.08 0.00 0.00 32.23 33.16 2b3b h LYS 287 CO 0.80 0.59 -0.72 0.09 -0.57 0.00 0.00 179.45 179.64 2b3b n ASN 288 N -4.15 3.80 -0.25 0.86 3.02 -1.26 -4.93 115.26 112.35 2b3b n ASN 288 Ca -0.01 -3.54 0.03 0.00 -0.03 0.00 0.00 54.58 51.04 2b3b n ASN 288 Cb 0.38 -0.59 0.16 0.00 -0.61 0.00 0.00 39.78 39.11 2b3b n ASN 288 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2b3b h ARG 289 N 3.21 0.54 -0.33 3.52 2.43 -1.93 -1.30 114.38 120.52 2b3b h ARG 289 Ca 0.14 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2b3b h ARG 289 Cb 0.60 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2b3b h ARG 289 CO 0.77 0.36 0.12 0.37 -1.51 0.00 0.00 179.97 180.08 2b3b h GLN 290 N 0.56 0.51 -0.17 0.20 4.15 -1.94 -0.27 115.11 118.15 2b3b h GLN 290 Ca 0.37 -0.10 -0.12 0.00 0.77 0.00 0.00 58.65 59.57 2b3b h GLN 290 Cb 0.46 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2b3b h GLN 290 CO -0.31 0.53 -0.40 -0.91 -1.93 0.00 0.00 178.83 175.82 2b3b h ASN 291 N 0.39 0.39 -0.32 -0.69 2.35 -1.78 -2.28 115.58 113.64 2b3b h ASN 291 Ca 0.11 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2b3b h ASN 291 Cb 0.23 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2b3b h ASN 291 CO -0.01 0.75 0.13 0.00 -1.65 0.00 0.00 177.43 176.66 2b3b h ALA 292 N 1.27 0.41 -0.78 -0.83 0.00 -0.94 -1.77 119.26 116.62 2b3b h ALA 292 Ca 0.03 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2b3b h ALA 292 Cb 0.84 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2b3b h ALA 292 CO 0.07 -0.00 0.49 0.82 0.00 0.00 0.00 179.25 180.62 2b3b h ILE 293 N 0.37 1.08 -0.93 0.00 2.04 -0.86 -0.40 117.51 118.80 2b3b h ILE 293 Ca 0.11 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2b3b h ILE 293 Cb 0.16 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.26 2b3b h ILE 293 CO -0.01 0.17 0.62 0.78 0.00 0.00 0.00 178.15 179.71 2b3b h ASN 294 N 0.93 1.05 -0.17 1.72 2.35 -1.21 -0.43 115.58 119.82 2b3b h ASN 294 Ca 0.32 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 56.06 2b3b h ASN 294 Cb 0.07 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2b3b h ASN 294 CO -0.14 0.75 0.10 -0.25 -1.65 0.00 0.00 177.43 176.25 2b3b h TRP 295 N 1.24 0.19 -0.63 1.19 2.91 -0.80 -2.41 115.95 117.63 2b3b h TRP 295 Ca 0.35 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.43 2b3b h TRP 295 Cb -0.10 -0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 28.44 2b3b h TRP 295 CO -0.00 0.11 0.35 -0.07 -1.03 0.00 0.00 178.44 177.80 2b3b h LEU 296 N 0.21 0.52 -0.94 0.65 3.38 -0.41 0.20 115.31 118.91 2b3b h LEU 296 Ca 0.07 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2b3b h LEU 296 Cb -0.01 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 2b3b h LEU 296 CO -0.03 0.34 0.58 0.03 0.09 0.00 0.00 178.44 179.44 2b3b h ARG 297 N 0.65 0.91 -0.03 1.13 3.08 -0.94 -1.70 114.38 117.49 2b3b h ARG 297 Ca 0.28 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 2b3b h ARG 297 Cb 0.17 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2b3b h ARG 297 CO -0.17 0.60 -0.05 1.25 -1.07 0.00 0.00 179.97 180.53 2b3b h LEU 298 N 0.94 0.10 -0.87 3.04 5.85 -0.76 -3.11 115.31 120.50 2b3b h LEU 298 Ca 0.46 -0.55 0.19 0.00 0.84 0.00 0.00 57.88 58.81 2b3b h LEU 298 Cb 0.42 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.31 2b3b h LEU 298 CO -0.25 0.63 0.41 0.58 -0.34 0.00 0.00 178.44 179.47 2b3b h VAL 299 N -0.43 0.59 -0.26 1.05 2.07 -0.37 -1.76 116.25 117.14 2b3b h VAL 299 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2b3b h VAL 299 Cb 0.61 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2b3b h VAL 299 CO 0.01 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.30 2b3b n GLY 300 N -1.33 0.38 3.92 2.17 0.00 -0.66 -4.48 105.19 105.18 2b3b n GLY 300 Ca 0.20 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2b3b n GLY 300 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b3b s SER 301 N -1.22 6.40 0.20 1.61 1.04 -0.66 -4.99 113.70 116.08 2b3b s SER 301 Ca 0.26 0.39 -0.09 0.00 0.48 0.00 0.00 55.95 56.98 2b3b s SER 301 Cb 0.13 -2.01 0.13 0.00 0.10 0.00 0.00 66.02 64.38 2b3b s SER 301 CO 0.19 0.05 1.76 0.50 0.98 0.00 0.00 173.24 176.72 2b3b h LYS 302 N 2.53 1.09 -0.38 4.02 3.64 -1.91 -1.75 116.57 123.81 2b3b h LYS 302 Ca -0.47 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 58.73 2b3b h LYS 302 Cb 1.18 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2b3b h LYS 302 CO 0.71 0.90 0.21 1.49 -2.27 0.00 0.00 179.45 180.50 2b3b h GLU 303 N 1.05 0.42 0.35 1.90 4.81 -1.95 -1.50 114.58 119.67 2b3b h GLU 303 Ca 0.24 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2b3b h GLU 303 Cb 0.22 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2b3b h GLU 303 CO -0.02 0.28 -0.17 0.78 -0.73 0.00 0.00 179.01 179.15 2b3b h GLY 304 N 0.43 -0.50 1.47 1.92 0.00 -1.66 -1.62 103.07 103.12 2b3b h GLY 304 Ca 0.15 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 2b3b h GLY 304 CO -0.08 -0.18 0.01 1.46 0.00 0.00 0.00 176.54 177.75 2b3b h GLN 305 N -0.48 0.65 0.00 4.80 4.20 -1.27 -1.31 115.11 121.71 2b3b h GLN 305 Ca -0.05 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2b3b h GLN 305 Cb 0.37 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2b3b h GLN 305 CO 0.08 0.66 -0.39 -0.44 -0.67 0.00 0.00 178.83 178.08 2b3b h ASP 306 N 0.62 0.00 -0.01 1.46 3.32 -1.30 -1.59 116.42 118.93 2b3b h ASP 306 Ca 0.13 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2b3b h ASP 306 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2b3b h ASP 306 CO 0.01 0.06 -0.18 0.74 -1.72 0.00 0.00 179.24 178.16 2b3b h THR 307 N 0.00 1.56 0.10 0.35 2.02 -0.87 -3.41 112.91 112.65 2b3b h THR 307 Ca 0.00 -1.88 -0.28 0.00 0.77 0.00 0.00 66.41 65.01 2b3b h THR 307 Cb 0.77 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.92 2b3b h THR 307 CO 0.00 0.51 -1.49 0.77 0.37 0.00 0.00 175.52 175.68 2b3b h SER 308 N -0.56 0.33 -0.26 4.18 4.64 -1.27 -3.40 113.55 117.21 2b3b h SER 308 Ca -0.02 -0.82 -0.05 0.00 -0.47 0.00 0.00 61.79 60.43 2b3b h SER 308 Cb 0.93 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2b3b h SER 308 CO 0.03 1.64 0.01 0.78 -0.87 0.00 0.00 176.83 178.42 2b3b h ASN 309 N -0.34 0.52 -0.22 4.97 2.35 -1.53 -1.99 115.58 119.35 2b3b h ASN 309 Ca -0.33 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.38 2b3b h ASN 309 Cb 1.74 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.96 2b3b h ASN 309 CO 0.02 0.59 0.21 -0.65 -1.65 0.00 0.00 177.43 175.95 2b3b h PRO 310 N 0.54 0.00 0.00 0.81 0.11 -1.77 -0.25 132.00 131.43 2b3b h PRO 310 Ca 0.12 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 2b3b h PRO 310 Cb 0.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 2b3b h PRO 310 CO 0.01 0.00 -0.77 -0.07 -0.21 0.00 0.00 178.00 176.96 2b3b h LEU 311 N 0.00 0.00 0.07 2.35 3.38 -1.59 -3.39 115.31 116.13 2b3b h LEU 311 Ca 0.10 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.78 2b3b h LEU 311 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2b3b h LEU 311 CO -0.00 0.77 -1.52 0.50 0.09 0.00 0.00 178.44 178.28 2b3b h LYS 312 N 0.00 0.14 0.00 1.13 1.63 -0.94 -3.43 116.57 115.11 2b3b h LYS 312 Ca -0.01 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2b3b h LYS 312 Cb 1.45 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.18 2b3b h LYS 312 CO 0.10 0.94 0.00 0.41 -3.45 0.00 0.00 179.45 177.45 2b3b n GLY 313 N 1.61 3.37 3.72 5.01 0.00 -0.88 -3.45 105.19 114.58 2b3b n GLY 313 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2b3b n GLY 313 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b3b s SER 314 N -1.05 2.94 0.42 1.61 1.04 -1.25 -4.62 113.70 112.79 2b3b s SER 314 Ca 0.00 1.05 0.08 0.00 0.48 0.00 0.00 55.95 57.56 2b3b s SER 314 Cb 0.00 -1.67 -0.00 0.00 0.10 0.00 0.00 66.02 64.45 2b3b s SER 314 CO 0.00 -2.92 0.47 0.27 0.98 0.00 0.00 173.24 172.04 2b3b s ILE 315 N -3.12 2.81 0.49 -1.02 -4.36 -0.17 -4.52 121.20 111.31 2b3b s ILE 315 Ca 0.65 -1.18 -0.22 0.00 -0.26 0.00 0.00 60.65 59.64 2b3b s ILE 315 Cb -0.17 -2.99 -0.07 0.00 1.25 0.00 0.00 42.46 40.49 2b3b s ILE 315 CO 0.56 0.00 1.18 0.00 0.24 0.00 0.00 174.94 176.91 2b3b s ALA 316 N -2.42 2.89 0.01 2.27 0.00 -1.26 -0.98 121.76 122.26 2b3b s ALA 316 Ca 0.51 0.95 0.17 0.00 0.00 0.00 0.00 51.96 53.59 2b3b s ALA 316 Cb -0.06 -3.40 0.36 0.00 0.00 0.00 0.00 23.12 20.02 2b3b s ALA 316 CO 0.30 -0.76 1.58 0.00 0.00 0.00 0.00 175.76 176.89 2b3b h ALA 317 N 1.79 0.81 -2.62 0.00 0.00 -1.77 -3.39 119.26 114.07 2b3b h ALA 317 Ca -0.50 -0.42 -0.52 0.00 0.00 0.00 0.00 54.91 53.47 2b3b h ALA 317 Cb 1.26 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.99 2b3b h ALA 317 CO 0.59 0.57 0.57 1.03 0.00 0.00 0.00 179.25 182.01 2b3b s ARG 318 N -3.26 4.47 0.46 0.00 0.52 -1.26 -4.47 118.95 115.40 2b3b s ARG 318 Ca 0.02 1.87 0.11 0.00 -0.52 0.00 0.00 55.73 57.21 2b3b s ARG 318 Cb 0.09 -3.26 1.04 0.00 0.52 0.00 0.00 34.95 33.34 2b3b s ARG 318 CO 0.72 -0.15 2.09 -0.07 0.02 0.00 0.00 175.30 177.91 2b3b h LEU 319 N 5.65 0.25 -1.43 2.53 3.38 -1.31 -2.77 115.31 121.60 2b3b h LEU 319 Ca -0.44 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2b3b h LEU 319 Cb 1.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2b3b h LEU 319 CO 0.77 0.19 0.00 -0.90 0.09 0.00 0.00 178.44 178.59 2b3b n ASP 320 N -4.49 2.08 -4.60 -0.43 5.75 -1.26 -4.95 116.55 108.65 2b3b n ASP 320 Ca 0.00 -1.99 -0.41 0.00 -0.01 0.00 0.00 54.79 52.39 2b3b n ASP 320 Cb 0.08 -0.26 0.02 0.00 -1.03 0.00 0.00 41.12 39.94 2b3b n ASP 320 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2b3b n SER 321 N 0.64 1.01 -4.43 -1.12 2.88 -1.05 -4.93 113.62 106.62 2b3b n SER 321 Ca 0.13 0.98 -0.44 0.00 -1.33 0.00 0.00 58.87 58.21 2b3b n SER 321 Cb 0.33 -1.34 -0.05 0.00 -0.75 0.00 0.00 64.21 62.39 2b3b n SER 321 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2b3b s ASP 322 N -0.85 6.21 0.58 -3.46 -1.08 -1.26 -4.94 116.67 111.87 2b3b s ASP 322 Ca 0.65 -1.07 0.28 0.00 -0.52 0.00 0.00 52.55 51.89 2b3b s ASP 322 Cb -0.53 -2.32 1.54 0.00 -1.46 0.00 0.00 42.92 40.15 2b3b s ASP 322 CO 0.55 -1.05 2.00 1.55 0.52 0.00 0.00 175.17 178.74 2b3b h PRO 323 N 9.14 0.00 0.00 4.34 0.13 -1.96 -1.38 132.00 142.26 2b3b h PRO 323 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2b3b h PRO 323 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2b3b h PRO 323 CO 1.04 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.47 2b3b h SER 324 N 0.00 0.00 0.63 1.44 4.64 -1.99 -1.41 113.55 116.86 2b3b h SER 324 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2b3b h SER 324 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2b3b h SER 324 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2b3b n LYS 325 N -2.75 0.18 -4.49 4.77 4.76 -0.52 -4.88 118.16 115.22 2b3b n LYS 325 Ca -0.01 0.07 -0.31 0.00 -2.87 0.00 0.00 58.31 55.20 2b3b n LYS 325 Cb 0.16 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.74 2b3b n LYS 325 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2b3b s TYR 326 N -2.78 2.71 0.08 2.13 2.02 -0.53 -4.76 117.35 116.22 2b3b s TYR 326 Ca 0.18 -0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 56.70 2b3b s TYR 326 Cb 0.16 -1.51 0.02 0.00 -0.40 0.00 0.00 41.96 40.23 2b3b s TYR 326 CO 0.40 0.33 0.08 0.27 -1.57 0.00 0.00 175.55 175.06 2b3b n ASN 327 N 1.36 -0.84 -0.20 2.29 0.23 -1.26 -4.62 115.26 112.21 2b3b n ASN 327 Ca -0.15 -0.65 -0.01 0.00 -0.53 0.00 0.00 54.58 53.24 2b3b n ASN 327 Cb 0.52 -0.07 0.20 0.00 -2.08 0.00 0.00 39.78 38.36 2b3b n ASN 327 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b3b h ALA 328 N -2.04 1.32 0.30 -2.53 0.00 -1.97 -0.45 119.26 113.89 2b3b h ALA 328 Ca -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2b3b h ALA 328 Cb 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2b3b h ALA 328 CO 0.02 0.54 -0.14 -0.92 0.00 0.00 0.00 179.25 178.74 2b3b h TYR 329 N 0.97 -0.37 -0.98 0.00 3.20 -1.92 -2.35 116.97 115.52 2b3b h TYR 329 Ca 0.24 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.22 2b3b h TYR 329 Cb 0.06 0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.38 2b3b h TYR 329 CO 0.01 -0.05 0.62 0.78 -1.64 0.00 0.00 178.16 177.88 2b3b h GLY 330 N -0.73 1.54 1.04 1.82 0.00 -1.81 -0.19 103.07 104.74 2b3b h GLY 330 Ca -0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2b3b h GLY 330 CO 0.07 0.19 -0.02 1.46 0.00 0.00 0.00 176.54 178.24 2b3b h GLN 331 N 0.98 0.95 -0.51 4.80 4.20 -1.11 -1.81 115.11 122.61 2b3b h GLN 331 Ca 0.47 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2b3b h GLN 331 Cb 0.45 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2b3b h GLN 331 CO -0.23 0.97 0.32 1.03 -0.67 0.00 0.00 178.83 180.25 2b3b h SER 332 N 0.82 0.60 -0.44 1.46 0.87 -0.66 -2.44 113.55 113.77 2b3b h SER 332 Ca 0.15 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 2b3b h SER 332 Cb 0.55 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2b3b h SER 332 CO 0.03 0.46 0.05 0.00 -0.53 0.00 0.00 176.83 176.84 2b3b h ALA 333 N 1.16 1.14 -0.94 6.23 0.00 -0.99 -2.32 119.26 123.54 2b3b h ALA 333 Ca 0.18 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2b3b h ALA 333 Cb -0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2b3b h ALA 333 CO -0.04 0.56 0.62 0.52 0.00 0.00 0.00 179.25 180.92 2b3b h MET 334 N 0.77 1.22 -0.28 0.00 2.07 -0.96 0.04 114.93 117.79 2b3b h MET 334 Ca 0.16 -0.07 -0.06 0.00 -2.07 0.00 0.00 59.70 57.65 2b3b h MET 334 Cb 0.40 -0.28 -0.01 0.00 -1.87 0.00 0.00 31.60 29.84 2b3b h MET 334 CO 0.01 0.81 -0.07 0.00 1.07 0.00 0.00 176.91 178.73 2b3b h ARG 335 N 1.26 0.53 -0.64 1.72 3.08 -1.12 -2.75 114.38 116.47 2b3b h ARG 335 Ca 0.35 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2b3b h ARG 335 Cb -0.13 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 2b3b h ARG 335 CO -0.08 0.74 0.12 -0.44 -1.07 0.00 0.00 179.97 179.24 2b3b h ASP 336 N 0.29 0.97 -0.36 7.04 3.32 -1.22 -1.86 116.42 124.60 2b3b h ASP 336 Ca 0.07 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.92 2b3b h ASP 336 Cb 0.55 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2b3b h ASP 336 CO 0.03 0.96 0.24 -0.25 -1.72 0.00 0.00 179.24 178.50 2b3b h TRP 337 N 0.97 0.40 0.00 4.55 -0.00 -0.94 0.23 115.95 121.17 2b3b h TRP 337 Ca 0.20 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.10 2b3b h TRP 337 Cb 0.39 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.41 2b3b h TRP 337 CO 0.03 0.24 -0.79 0.00 -0.00 0.00 0.00 178.44 177.92 2b3b h ARG 338 N 0.43 0.00 0.00 2.65 3.08 -1.13 -3.40 114.38 116.01 2b3b h ARG 338 Ca 0.14 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.03 2b3b h ARG 338 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2b3b h ARG 338 CO -0.03 0.00 -1.61 -1.13 -1.07 0.00 0.00 179.97 176.12 2b3b n SER 339 N -2.74 2.84 -4.82 7.04 3.41 -0.74 -5.08 113.62 113.54 2b3b n SER 339 Ca 0.01 -0.01 -0.30 0.00 -0.26 0.00 0.00 58.87 58.32 2b3b n SER 339 Cb 0.54 0.61 0.09 0.00 -0.26 0.00 0.00 64.21 65.20 2b3b n SER 339 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2b3b s ASN 340 N -4.21 4.47 0.10 4.04 -0.87 0.80 -5.01 114.94 114.25 2b3b s ASN 340 Ca -0.06 1.18 -0.30 0.00 -1.57 0.00 0.00 52.86 52.11 2b3b s ASN 340 Cb 0.03 -1.88 -0.06 0.00 -0.02 0.00 0.00 41.25 39.31 2b3b s ASN 340 CO 0.35 -1.97 1.19 -0.60 -2.57 0.00 0.00 177.10 173.50 2b3b s ARG 341 N -5.24 4.46 -0.20 -0.60 3.00 -0.56 -4.88 118.95 114.93 2b3b s ARG 341 Ca 0.61 1.79 -0.09 0.00 -1.00 0.00 0.00 55.73 57.04 2b3b s ARG 341 Cb -0.14 -3.32 -0.05 0.00 0.00 0.00 0.00 34.95 31.45 2b3b s ARG 341 CO 0.53 -0.19 0.10 0.42 0.00 0.00 0.00 175.30 176.16 2b3b s ILE 342 N 0.72 5.09 0.29 4.11 -1.09 -1.26 -1.08 121.20 127.98 2b3b s ILE 342 Ca 0.57 0.08 0.05 0.00 -2.23 0.00 0.00 60.65 59.11 2b3b s ILE 342 Cb -0.30 -3.32 -0.06 0.00 -1.58 0.00 0.00 42.46 37.20 2b3b s ILE 342 CO 0.31 0.44 -0.00 0.68 -1.23 0.00 0.00 174.94 175.14 2b3b s VAL 343 N 0.46 1.39 0.17 2.92 -7.23 -0.88 -4.97 120.40 112.25 2b3b s VAL 343 Ca 0.06 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 2b3b s VAL 343 Cb -0.12 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 2b3b s VAL 343 CO -0.00 -0.18 0.28 -0.83 -0.31 0.00 0.00 175.10 174.05 2b3b s GLY 344 N -3.45 1.61 0.21 2.32 0.00 -1.26 -0.00 107.32 106.75 2b3b s GLY 344 Ca 0.32 -1.10 -0.30 0.00 0.00 0.00 0.00 44.72 43.64 2b3b s GLY 344 CO 0.13 -1.10 0.97 -0.45 0.00 0.00 0.00 173.10 172.65 2b3b s SER 345 N -3.37 7.55 -0.08 1.64 0.15 -0.51 -4.75 113.70 114.32 2b3b s SER 345 Ca 0.34 1.96 -0.20 0.00 0.70 0.00 0.00 55.95 58.74 2b3b s SER 345 Cb -0.10 -2.61 -0.17 0.00 -1.71 0.00 0.00 66.02 61.43 2b3b s SER 345 CO 0.28 0.05 0.73 0.25 1.20 0.00 0.00 173.24 175.74 2b3b h LEU 346 N 4.52 -0.09 -1.53 3.45 5.85 -1.96 -1.39 115.31 124.18 2b3b h LEU 346 Ca -0.45 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 57.72 2b3b h LEU 346 Cb 1.20 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2b3b h LEU 346 CO 0.69 0.59 -0.23 0.58 -0.34 0.00 0.00 178.44 179.73 2b3b h VAL 347 N -0.90 0.86 -0.57 1.05 2.07 -1.94 -2.85 116.25 113.97 2b3b h VAL 347 Ca -0.01 -0.91 -0.36 0.00 0.82 0.00 0.00 66.70 66.25 2b3b h VAL 347 Cb 0.58 1.54 -0.22 0.00 -1.52 0.00 0.00 31.29 31.67 2b3b h VAL 347 CO 0.02 0.23 -0.08 1.41 0.02 0.00 0.00 177.57 179.17 2b3b n HIS 348 N -3.82 1.88 -0.14 1.57 8.25 -1.26 -4.99 115.22 116.70 2b3b n HIS 348 Ca -0.02 -1.98 0.00 0.00 -0.26 0.00 0.00 57.72 55.46 2b3b n HIS 348 Cb 0.33 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 30.81 2b3b n HIS 348 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b3b n GLY 349 N -1.00 1.48 0.15 -1.41 0.00 -1.08 -4.66 105.19 98.66 2b3b n GLY 349 Ca 0.41 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 2b3b n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3b h ALA 350 N 0.00 0.22 0.00 4.61 0.00 -1.36 -1.26 119.26 121.47 2b3b h ALA 350 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2b3b h ALA 350 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b3b h ALA 350 CO 0.00 0.19 -1.35 1.33 0.00 0.00 0.00 179.25 179.42 2b3b n VAL 351 N -4.45 0.00 -4.32 0.00 0.24 -0.83 -1.99 118.33 106.97 2b3b n VAL 351 Ca -0.06 -0.23 -0.23 0.00 -2.04 0.00 0.00 64.34 61.77 2b3b n VAL 351 Cb 0.43 0.35 -0.13 0.00 -1.47 0.00 0.00 33.84 33.02 2b3b n VAL 351 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b3b s ALA 352 N -2.61 1.68 0.77 2.33 0.00 -1.26 -4.86 121.76 117.81 2b3b s ALA 352 Ca -0.03 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 50.64 2b3b s ALA 352 Cb 0.06 -0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.01 2b3b s ALA 352 CO 0.41 0.33 1.13 -1.25 0.00 0.00 0.00 175.76 176.38 2b3b s PRO 353 N -1.75 2.09 0.56 0.00 0.04 -1.26 -4.01 135.00 130.68 2b3b s PRO 353 Ca 0.05 1.41 0.26 0.00 0.04 0.00 0.00 61.00 62.77 2b3b s PRO 353 Cb -0.10 -1.86 1.64 0.00 0.04 0.00 0.00 34.50 34.23 2b3b s PRO 353 CO 0.03 -1.80 2.20 1.49 0.04 0.00 0.00 177.00 178.97 2b3b h GLU 354 N -0.86 0.00 -0.27 4.56 4.81 -1.87 -0.44 114.58 120.50 2b3b h GLU 354 Ca -0.45 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 2b3b h GLU 354 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 2b3b h GLU 354 CO 0.49 0.02 0.00 0.66 -0.73 0.00 0.00 179.01 179.46 2b3b h SER 355 N 0.00 0.37 0.03 1.04 4.64 -1.96 0.12 113.55 117.80 2b3b h SER 355 Ca -0.00 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 2b3b h SER 355 Cb 0.06 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2b3b h SER 355 CO 0.00 0.43 -0.51 0.15 -0.87 0.00 0.00 176.83 176.04 2b3b h PHE 356 N 0.39 0.11 -0.75 4.77 3.57 -1.49 -3.34 116.94 120.20 2b3b h PHE 356 Ca 0.09 -0.08 0.14 0.00 3.53 0.00 0.00 57.97 61.65 2b3b h PHE 356 Cb 0.26 -0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.90 2b3b h PHE 356 CO 0.01 1.20 0.29 0.52 -2.23 0.00 0.00 178.31 178.10 2b3b h MET 357 N -0.85 0.42 0.00 1.11 2.86 -1.02 -1.05 114.93 116.39 2b3b h MET 357 Ca -0.12 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 2b3b h MET 357 Cb 1.22 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 2b3b h MET 357 CO -0.02 0.28 -0.25 0.66 1.06 0.00 0.00 176.91 178.64 2b3b h SER 358 N 0.43 0.00 0.11 1.22 4.64 -0.91 -2.72 113.55 116.32 2b3b h SER 358 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2b3b h SER 358 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2b3b h SER 358 CO -0.41 0.25 -0.78 0.00 -0.87 0.00 0.00 176.83 175.02 2b3b n GLN 359 N -4.06 0.23 0.20 4.77 6.02 -0.49 -4.38 117.38 119.67 2b3b n GLN 359 Ca -0.02 -0.18 0.05 0.00 -0.01 0.00 0.00 57.00 56.85 2b3b n GLN 359 Cb 0.32 -1.50 0.43 0.00 1.02 0.00 0.00 30.24 30.51 2b3b n GLN 359 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2b3b h PHE 360 N 0.43 0.00 -0.81 1.08 3.57 -0.97 -1.82 116.94 118.42 2b3b h PHE 360 Ca 0.00 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 2b3b h PHE 360 Cb 0.54 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 2b3b h PHE 360 CO 0.00 0.32 0.53 0.78 -2.23 0.00 0.00 178.31 177.71 2b3b h GLY 361 N 1.28 1.12 1.28 2.40 0.00 -1.76 -0.36 103.07 107.03 2b3b h GLY 361 Ca -0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 2b3b h GLY 361 CO 0.04 0.22 -0.24 -0.84 0.00 0.00 0.00 176.54 175.72 2b3b h THR 362 N 0.82 1.27 -0.15 4.70 2.02 -1.61 -1.49 112.91 118.48 2b3b h THR 362 Ca 0.36 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 2b3b h THR 362 Cb 0.34 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2b3b h THR 362 CO -0.14 0.46 0.07 0.58 0.37 0.00 0.00 175.52 176.87 2b3b h VAL 363 N 0.71 1.11 -0.97 3.16 2.07 -1.31 -2.41 116.25 118.61 2b3b h VAL 363 Ca 0.09 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.38 2b3b h VAL 363 Cb 0.77 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2b3b h VAL 363 CO 0.06 0.10 0.61 -0.03 0.02 0.00 0.00 177.57 178.34 2b3b h MET 364 N 0.12 1.04 -0.58 1.57 4.05 -0.91 -1.81 114.93 118.41 2b3b h MET 364 Ca 0.05 -0.06 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 2b3b h MET 364 Cb 0.10 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 2b3b h MET 364 CO -0.01 0.69 -0.05 1.49 0.23 0.00 0.00 176.91 179.26 2b3b h GLU 365 N 1.07 1.06 -0.39 0.39 4.57 -1.09 0.12 114.58 120.31 2b3b h GLU 365 Ca 0.44 -0.36 0.06 0.00 -1.18 0.00 0.00 59.36 58.32 2b3b h GLU 365 Cb 0.27 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 2b3b h GLU 365 CO -0.20 1.06 0.07 0.82 -1.18 0.00 0.00 179.01 179.58 2b3b h ILE 366 N 0.95 0.79 -0.76 2.32 2.04 -0.90 -1.16 117.51 120.80 2b3b h ILE 366 Ca 0.16 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 2b3b h ILE 366 Cb 0.62 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2b3b h ILE 366 CO 0.04 0.04 0.27 0.15 0.00 0.00 0.00 178.15 178.64 2b3b h PHE 367 N 0.20 1.19 -0.90 1.37 3.57 -0.75 -0.49 116.94 121.12 2b3b h PHE 367 Ca 0.19 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2b3b h PHE 367 Cb 0.22 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 2b3b h PHE 367 CO -0.20 0.92 0.59 -0.07 -2.23 0.00 0.00 178.31 177.32 2b3b h LEU 368 N 1.11 1.01 0.02 0.59 3.38 -0.20 1.24 115.31 122.46 2b3b h LEU 368 Ca 0.25 -0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.92 2b3b h LEU 368 Cb 0.26 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.80 2b3b h LEU 368 CO -0.01 0.71 -1.09 1.56 0.09 0.00 0.00 178.44 179.70 2b3b h GLN 369 N 1.18 0.69 0.00 1.13 1.08 -0.95 -3.38 115.11 114.86 2b3b h GLN 369 Ca 0.34 -0.78 -0.22 0.00 -1.45 0.00 0.00 58.65 56.55 2b3b h GLN 369 Cb -0.08 0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 2b3b h GLN 369 CO -0.09 1.34 -2.11 0.25 -0.95 0.00 0.00 178.83 177.27 2b3b n THR 370 N -3.84 0.82 -3.44 -0.54 -2.24 -0.22 -4.97 114.28 99.85 2b3b n THR 370 Ca -0.12 -0.65 -0.25 0.00 -2.27 0.00 0.00 64.05 60.76 2b3b n THR 370 Cb 0.91 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2b3b n THR 370 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b3b n ARG 371 N -2.50 -3.72 -3.52 -0.78 5.12 0.43 -4.94 116.66 106.75 2b3b n ARG 371 Ca -0.21 0.52 -0.42 0.00 -1.93 0.00 0.00 57.85 55.81 2b3b n ARG 371 Cb 0.89 -5.26 -0.09 0.00 -1.16 0.00 0.00 32.46 26.84 2b3b n ARG 371 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2b3b s ASN 372 N -2.81 5.83 0.19 0.55 3.84 -1.26 -4.98 114.94 116.30 2b3b s ASN 372 Ca 0.44 -1.38 -0.12 0.00 0.21 0.00 0.00 52.86 52.01 2b3b s ASN 372 Cb -0.23 -2.06 0.13 0.00 -0.55 0.00 0.00 41.25 38.54 2b3b s ASN 372 CO 0.54 -0.56 1.85 -0.65 -2.79 0.00 0.00 177.10 175.49 2b3b h PRO 373 N 8.54 0.78 -0.51 0.43 0.11 -1.91 -2.26 132.00 137.17 2b3b h PRO 373 Ca -0.25 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.74 2b3b h PRO 373 Cb 1.10 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2b3b h PRO 373 CO 0.79 0.52 0.01 0.37 -0.21 0.00 0.00 178.00 179.47 2b3b h GLN 374 N 0.80 0.85 -0.33 1.05 5.75 -1.94 -0.57 115.11 120.72 2b3b h GLN 374 Ca 0.24 -0.23 -0.11 0.00 -0.15 0.00 0.00 58.65 58.40 2b3b h GLN 374 Cb -0.04 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 2b3b h GLN 374 CO -0.08 0.85 -0.23 0.00 -2.65 0.00 0.00 178.83 176.71 2b3b h ALA 375 N 1.21 0.98 -0.07 3.38 0.00 -1.92 -0.26 119.26 122.58 2b3b h ALA 375 Ca 0.15 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2b3b h ALA 375 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b3b h ALA 375 CO 0.02 0.60 -0.22 0.00 0.00 0.00 0.00 179.25 179.65 2b3b h ALA 376 N 1.18 0.12 -0.43 0.00 0.00 -1.20 -2.12 119.26 116.81 2b3b h ALA 376 Ca 0.08 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.64 2b3b h ALA 376 Cb 0.70 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2b3b h ALA 376 CO 0.05 0.09 0.16 0.00 0.00 0.00 0.00 179.25 179.55 2b3b h ALA 377 N 0.44 0.51 -0.77 0.00 0.00 -1.05 -0.62 119.26 117.77 2b3b h ALA 377 Ca -0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2b3b h ALA 377 Cb 0.85 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2b3b h ALA 377 CO 0.05 -0.23 0.47 -0.91 0.00 0.00 0.00 179.25 178.62 2b3b h ASN 378 N 0.33 0.73 -0.26 0.00 2.35 -1.07 -0.99 115.58 116.67 2b3b h ASN 378 Ca 0.20 0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.82 2b3b h ASN 378 Cb 0.18 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2b3b h ASN 378 CO -0.20 0.48 -0.34 0.00 -1.65 0.00 0.00 177.43 175.73 2b3b h ALA 379 N 1.36 0.75 -0.27 -0.83 0.00 -0.80 -1.21 119.26 118.26 2b3b h ALA 379 Ca 0.33 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2b3b h ALA 379 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b3b h ALA 379 CO -0.16 0.66 0.11 0.00 0.00 0.00 0.00 179.25 179.85 2b3b h ALA 380 N 0.96 0.35 -0.86 0.00 0.00 -0.85 -2.59 119.26 116.28 2b3b h ALA 380 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2b3b h ALA 380 Cb 0.88 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2b3b h ALA 380 CO 0.08 -0.04 0.47 0.37 0.00 0.00 0.00 179.25 180.12 2b3b h GLN 381 N 0.29 1.20 -0.73 0.00 5.75 -1.09 -0.31 115.11 120.22 2b3b h GLN 381 Ca 0.09 -0.14 0.07 0.00 -0.15 0.00 0.00 58.65 58.52 2b3b h GLN 381 Cb 0.19 -0.23 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 2b3b h GLN 381 CO -0.01 0.88 0.48 0.00 -2.65 0.00 0.00 178.83 177.54 2b3b h ALA 382 N 1.30 1.71 -0.01 3.38 0.00 -1.01 0.11 119.26 124.75 2b3b h ALA 382 Ca 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2b3b h ALA 382 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2b3b h ALA 382 CO -0.05 0.17 -0.05 0.82 0.00 0.00 0.00 179.25 180.14 2b3b h ILE 383 N 0.75 1.51 -0.79 0.00 1.08 -1.03 -1.91 117.51 117.11 2b3b h ILE 383 Ca 0.32 -1.56 0.16 0.00 -0.39 0.00 0.00 64.86 63.39 2b3b h ILE 383 Cb 0.28 2.53 -0.10 0.00 -3.07 0.00 0.00 36.82 36.45 2b3b h ILE 383 CO -0.11 0.41 0.31 0.00 -0.69 0.00 0.00 178.15 178.08 2b3b h ALA 384 N 0.36 1.14 -0.55 1.87 0.00 -0.64 -0.45 119.26 120.98 2b3b h ALA 384 Ca -0.00 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2b3b h ALA 384 Cb 0.70 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2b3b h ALA 384 CO 0.01 -0.24 -0.07 -0.44 0.00 0.00 0.00 179.25 178.50 2b3b h ASP 385 N 0.43 1.03 -0.07 0.00 3.32 -0.77 0.31 116.42 120.65 2b3b h ASP 385 Ca 0.45 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2b3b h ASP 385 Cb 0.73 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2b3b h ASP 385 CO -0.44 1.12 0.02 -0.61 -1.72 0.00 0.00 179.24 177.61 2b3b h GLN 386 N 0.91 0.12 0.00 3.56 4.15 -0.47 -3.07 115.11 120.30 2b3b h GLN 386 Ca 0.15 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2b3b h GLN 386 Cb 0.64 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.31 2b3b h GLN 386 CO 0.04 0.29 -0.17 1.33 -1.93 0.00 0.00 178.83 178.40 2b3b n VAL 387 N -4.91 0.23 -2.98 2.39 0.24 -0.27 -4.98 118.33 108.05 2b3b n VAL 387 Ca -0.06 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 2b3b n VAL 387 Cb 0.14 -0.35 0.06 0.00 -1.47 0.00 0.00 33.84 32.22 2b3b n VAL 387 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b3b n GLY 388 N 1.42 -0.64 3.62 7.63 0.00 1.00 -4.93 105.19 113.30 2b3b n GLY 388 Ca 0.06 0.32 -0.44 0.00 0.00 0.00 0.00 46.02 45.95 2b3b n GLY 388 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b3b n LEU 389 N -3.06 2.34 0.00 0.99 4.77 -0.72 -2.74 117.00 118.57 2b3b n LEU 389 Ca -0.10 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 2b3b n LEU 389 Cb 0.61 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 2b3b n LEU 389 CO 0.48 -1.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 2b3b n GLY 390 N 1.29 0.78 0.10 -0.72 0.00 -1.22 -4.37 105.19 101.04 2b3b n GLY 390 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2b3b n GLY 390 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b3b n ARG 391 N -2.28 0.67 0.00 1.61 1.85 -1.11 -4.91 116.66 112.49 2b3b n ARG 391 Ca 0.00 0.26 0.15 0.00 -1.00 0.00 0.00 57.85 57.26 2b3b n ARG 391 Cb 0.00 -1.74 0.67 0.00 -1.05 0.00 0.00 32.46 30.34 2b3b n ARG 391 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90