#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wvu n ILE 36 N 0.00 0.20 -2.37 3.84 5.41 -1.26 -4.97 119.36 120.20 2wvu n ILE 36 Ca 0.00 -0.04 -0.36 0.00 1.00 0.00 0.00 62.75 63.36 2wvu n ILE 36 Cb 0.00 -1.64 -0.02 0.00 -0.71 0.00 0.00 39.64 37.27 2wvu n ILE 36 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2wvu s PRO 37 N 1.96 3.75 -0.19 0.38 0.04 -1.26 -4.81 135.00 134.87 2wvu s PRO 37 Ca 0.84 1.60 -0.20 0.00 0.04 0.00 0.00 61.00 63.27 2wvu s PRO 37 Cb -0.69 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 31.64 2wvu s PRO 37 CO 0.43 -0.52 0.56 -0.51 0.04 0.00 0.00 177.00 177.00 2wvu s LEU 38 N -3.23 -0.16 -0.00 -3.56 1.43 -1.26 -5.04 118.68 106.86 2wvu s LEU 38 Ca 0.65 1.06 0.16 0.00 -1.03 0.00 0.00 54.13 54.98 2wvu s LEU 38 Cb -0.24 1.96 -0.18 0.00 0.03 0.00 0.00 46.19 47.76 2wvu s LEU 38 CO 0.28 -0.24 0.67 0.29 0.23 0.00 0.00 176.35 177.58 2wvu n LYS 39 N 2.57 0.63 -0.08 1.70 4.01 -1.26 -4.51 118.16 121.22 2wvu n LYS 39 Ca -0.14 0.19 0.08 0.00 -0.51 0.00 0.00 58.31 57.93 2wvu n LYS 39 Cb 0.56 -1.75 0.13 0.00 -0.51 0.00 0.00 35.03 33.45 2wvu n LYS 39 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2wvu n TYR 40 N -2.88 0.06 -0.27 2.13 4.01 -1.26 -5.01 117.16 113.94 2wvu n TYR 40 Ca -0.14 -0.91 0.00 0.00 -0.16 0.00 0.00 57.90 56.69 2wvu n TYR 40 Cb 0.92 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.81 2wvu n TYR 40 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wvu n GLY 41 N -1.23 -0.28 3.74 2.72 0.00 -1.26 -4.24 105.19 104.65 2wvu n GLY 41 Ca 0.14 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 2wvu n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wvu s ALA 42 N -3.73 2.69 -0.11 4.61 0.00 -1.26 -4.98 121.76 118.97 2wvu s ALA 42 Ca 0.00 1.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 2wvu s ALA 42 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2wvu s ALA 42 CO 0.00 -1.44 -0.23 0.25 0.00 0.00 0.00 175.76 174.34 2wvu n THR 43 N -1.30 1.07 -1.47 0.00 -2.24 -1.26 -5.02 114.28 104.07 2wvu n THR 43 Ca 0.12 0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.83 2wvu n THR 43 Cb 0.46 -2.05 0.07 0.00 -2.10 0.00 0.00 70.33 66.70 2wvu n THR 43 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2wvu s ASN 44 N -5.42 4.96 -0.18 3.42 2.20 -1.26 -5.00 114.94 113.65 2wvu s ASN 44 Ca -0.19 1.77 -0.18 0.00 -0.94 0.00 0.00 52.86 53.32 2wvu s ASN 44 Cb 0.03 -2.52 -0.21 0.00 -2.00 0.00 0.00 41.25 36.55 2wvu s ASN 44 CO 0.28 -1.72 0.27 -0.33 -2.94 0.00 0.00 177.10 172.65 2wvu h GLU 45 N -0.76 0.08 0.00 3.55 5.08 -1.96 -3.49 114.58 117.08 2wvu h GLU 45 Ca -0.44 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2wvu h GLU 45 Cb 1.22 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2wvu h GLU 45 CO 0.54 1.07 0.00 0.41 -1.00 0.00 0.00 179.01 180.02 2wvu n GLY 46 N 1.59 5.53 3.72 -3.84 0.00 -1.26 -5.05 105.19 105.88 2wvu n GLY 46 Ca -0.32 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2wvu n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wvu s LYS 47 N 4.02 4.38 0.31 1.61 1.02 -1.26 -4.99 119.74 124.82 2wvu s LYS 47 Ca 0.00 1.99 -0.29 0.00 0.02 0.00 0.00 55.97 57.68 2wvu s LYS 47 Cb 0.00 -3.25 -0.11 0.00 -0.52 0.00 0.00 37.83 33.95 2wvu s LYS 47 CO 0.00 -0.31 1.53 1.03 -0.92 0.00 0.00 175.35 176.68 2wvu s ARG 48 N 0.62 4.14 -0.04 1.68 0.52 -1.26 -4.91 118.95 119.70 2wvu s ARG 48 Ca 0.60 2.53 0.06 0.00 -0.52 0.00 0.00 55.73 58.40 2wvu s ARG 48 Cb -0.35 -3.02 0.09 0.00 0.52 0.00 0.00 34.95 32.20 2wvu s ARG 48 CO 0.33 -0.56 1.01 1.04 0.02 0.00 0.00 175.30 177.13 2wvu n GLN 49 N 1.63 2.03 -1.20 3.54 1.13 -1.26 -4.69 117.38 118.56 2wvu n GLN 49 Ca 0.06 -1.74 -0.32 0.00 -1.94 0.00 0.00 57.00 53.05 2wvu n GLN 49 Cb 0.38 -1.09 0.11 0.00 0.11 0.00 0.00 30.24 29.75 2wvu n GLN 49 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2wvu s ASP 50 N -1.52 3.97 0.38 1.08 -4.77 -1.26 -4.76 116.67 109.79 2wvu s ASP 50 Ca 0.10 2.14 0.12 0.00 -3.30 0.00 0.00 52.55 51.61 2wvu s ASP 50 Cb 0.09 -2.56 0.91 0.00 -1.09 0.00 0.00 42.92 40.27 2wvu s ASP 50 CO 0.01 -2.40 1.87 -0.65 0.70 0.00 0.00 175.17 174.70 2wvu h PRO 51 N -0.94 0.57 -0.43 2.11 0.11 -1.99 -1.77 132.00 129.65 2wvu h PRO 51 Ca -0.45 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2wvu h PRO 51 Cb 1.27 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2wvu h PRO 51 CO 0.48 0.38 0.01 0.00 -0.21 0.00 0.00 178.00 178.66 2wvu h ALA 52 N 1.61 0.58 -0.30 -0.75 0.00 -1.91 -1.72 119.26 116.77 2wvu h ALA 52 Ca 0.44 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2wvu h ALA 52 Cb 0.84 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2wvu h ALA 52 CO -0.19 0.36 -0.34 1.98 0.00 0.00 0.00 179.25 181.06 2wvu h MET 53 N 0.60 0.66 -0.91 0.00 -1.53 -1.69 -0.24 114.93 111.83 2wvu h MET 53 Ca 0.12 -0.31 0.00 0.00 -3.44 0.00 0.00 59.70 56.08 2wvu h MET 53 Cb 0.47 -0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.47 2wvu h MET 53 CO 0.02 0.91 0.58 1.96 0.14 0.00 0.00 176.91 180.52 2wvu h GLN 54 N 0.56 1.21 -0.37 0.39 4.20 -1.23 -0.89 115.11 118.99 2wvu h GLN 54 Ca 0.06 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2wvu h GLN 54 Cb 0.85 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2wvu h GLN 54 CO 0.07 0.82 0.02 -0.22 -0.67 0.00 0.00 178.83 178.85 2wvu h LYS 55 N 1.24 0.64 -0.73 1.46 1.63 -1.11 0.12 116.57 119.81 2wvu h LYS 55 Ca 0.33 -0.19 0.08 0.00 -0.85 0.00 0.00 60.65 60.02 2wvu h LYS 55 Cb -0.11 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.39 2wvu h LYS 55 CO -0.07 0.73 0.40 0.35 -3.45 0.00 0.00 179.45 177.41 2wvu h PHE 56 N 0.46 0.73 0.12 1.91 3.57 -0.52 -1.74 116.94 121.47 2wvu h PHE 56 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2wvu h PHE 56 Cb 0.43 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2wvu h PHE 56 CO 0.03 0.31 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.28 2wvu h ARG 57 N 0.70 -0.15 0.00 1.11 2.43 -1.08 -3.32 114.38 114.08 2wvu h ARG 57 Ca 0.35 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.48 2wvu h ARG 57 Cb 0.29 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2wvu h ARG 57 CO -0.23 0.32 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.88 2wvu h ASP 58 N -0.73 0.00 -0.74 -3.80 3.32 -0.65 -1.36 116.42 112.46 2wvu h ASP 58 Ca -0.02 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.19 2wvu h ASP 58 Cb 0.54 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.95 2wvu h ASP 58 CO 0.03 0.24 -0.14 0.78 -1.72 0.00 0.00 179.24 178.42 2wvu h ASN 59 N 0.00 -0.61 0.00 6.45 2.35 -1.41 0.20 115.58 122.56 2wvu h ASN 59 Ca -0.00 0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2wvu h ASN 59 Cb 0.43 0.43 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2wvu h ASN 59 CO 0.03 -0.23 0.00 0.54 -1.65 0.00 0.00 177.43 176.12 2wvu n ARG 60 N -5.46 0.00 -4.48 0.81 5.12 -0.51 -4.65 116.66 107.49 2wvu n ARG 60 Ca 0.11 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.69 2wvu n ARG 60 Cb 0.40 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.57 2wvu n ARG 60 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2wvu s LEU 61 N 0.00 3.04 0.16 0.55 2.96 -1.26 -0.97 118.68 123.17 2wvu s LEU 61 Ca 0.00 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.73 2wvu s LEU 61 Cb 0.00 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 2wvu s LEU 61 CO 0.00 0.15 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.27 2wvu s GLY 62 N 0.46 1.17 0.15 7.98 0.00 -0.35 -1.17 107.32 115.56 2wvu s GLY 62 Ca -0.06 -1.55 0.07 0.00 0.00 0.00 0.00 44.72 43.19 2wvu s GLY 62 CO 0.03 -1.61 -0.05 0.00 0.00 0.00 0.00 173.10 171.48 2wvu s ALA 63 N -3.36 3.07 -0.04 3.20 0.00 -0.36 -1.43 121.76 122.84 2wvu s ALA 63 Ca 0.19 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 50.87 2wvu s ALA 63 Cb 0.03 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 2wvu s ALA 63 CO 0.02 0.55 -0.18 0.12 0.00 0.00 0.00 175.76 176.27 2wvu s PHE 64 N -1.53 2.59 -0.21 0.00 5.99 0.86 -0.73 117.98 124.94 2wvu s PHE 64 Ca 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 56.93 56.88 2wvu s PHE 64 Cb -0.10 -1.59 -0.01 0.00 0.00 0.00 0.00 43.02 41.32 2wvu s PHE 64 CO 0.16 0.10 -0.06 0.42 -0.00 0.00 0.00 175.22 175.84 2wvu s ILE 65 N -0.66 3.21 -0.37 3.12 -1.09 0.20 -0.57 121.20 125.05 2wvu s ILE 65 Ca 0.10 -0.55 -0.06 0.00 -2.23 0.00 0.00 60.65 57.91 2wvu s ILE 65 Cb -0.11 -2.45 0.06 0.00 -1.58 0.00 0.00 42.46 38.39 2wvu s ILE 65 CO 0.00 0.44 0.15 -1.00 -1.23 0.00 0.00 174.94 173.30 2wvu s HIS 66 N 1.42 3.33 -0.06 3.97 3.76 -0.29 -1.74 115.29 125.69 2wvu s HIS 66 Ca 0.05 -1.67 -0.02 0.00 -0.15 0.00 0.00 55.06 53.27 2wvu s HIS 66 Cb -0.14 -2.58 0.04 0.00 1.11 0.00 0.00 32.58 31.00 2wvu s HIS 66 CO -0.04 -0.81 0.12 -0.46 -0.85 0.00 0.00 174.74 172.70 2wvu s TRP 67 N 1.35 -0.10 0.00 1.40 -0.00 -1.26 -3.67 118.94 116.66 2wvu s TRP 67 Ca 0.01 0.43 0.00 0.00 -0.00 0.00 0.00 56.10 56.53 2wvu s TRP 67 Cb -0.21 -0.23 0.00 0.00 -0.00 0.00 0.00 33.47 33.03 2wvu s TRP 67 CO 0.01 -0.19 0.00 0.41 -0.00 0.00 0.00 176.95 177.18 2wvu n GLY 68 N 4.75 1.38 0.23 5.86 0.00 -1.26 -4.86 105.19 111.29 2wvu n GLY 68 Ca -0.16 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.06 2wvu n GLY 68 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2wvu h LEU 69 N 0.00 0.00 -1.94 0.99 3.38 -1.98 -2.09 115.31 113.67 2wvu h LEU 69 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2wvu h LEU 69 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2wvu h LEU 69 CO 0.00 0.17 0.49 0.10 0.09 0.00 0.00 178.44 179.28 2wvu h TYR 70 N 0.00 0.00 0.00 1.13 -0.00 -1.93 -0.91 116.97 115.27 2wvu h TYR 70 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 2wvu h TYR 70 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.04 2wvu h TYR 70 CO 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 178.16 178.12 2wvu h ALA 71 N 1.46 1.48 0.40 0.10 0.00 -1.62 -1.32 119.26 119.75 2wvu h ALA 71 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2wvu h ALA 71 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2wvu h ALA 71 CO -0.00 0.05 -0.19 0.82 0.00 0.00 0.00 179.25 179.93 2wvu h ILE 72 N 0.00 0.00 0.00 0.00 2.04 -1.37 -3.24 117.51 114.94 2wvu h ILE 72 Ca -0.00 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 2wvu h ILE 72 Cb 0.10 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2wvu h ILE 72 CO 0.01 0.00 -0.17 1.55 0.00 0.00 0.00 178.15 179.53 2wvu h PRO 73 N -0.69 0.00 -5.85 2.37 0.13 -1.72 -3.47 132.00 122.77 2wvu h PRO 73 Ca -0.05 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.68 2wvu h PRO 73 Cb 0.41 0.00 0.13 0.00 0.13 0.00 0.00 31.00 31.67 2wvu h PRO 73 CO 0.09 0.17 -0.70 0.41 -0.23 0.00 0.00 178.00 177.74 2wvu n GLY 74 N -0.93 -0.51 1.43 1.56 0.00 -0.50 -1.94 105.19 104.30 2wvu n GLY 74 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2wvu n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wvu n GLY 75 N -1.84 1.01 3.07 -0.02 0.00 -1.26 -1.14 105.19 105.01 2wvu n GLY 75 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2wvu n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wvu s GLU 76 N -0.52 2.56 -0.25 1.61 2.12 -0.82 -1.08 118.70 122.32 2wvu s GLU 76 Ca 0.00 -0.67 -0.07 0.00 0.36 0.00 0.00 54.97 54.60 2wvu s GLU 76 Cb 0.00 -2.25 -0.02 0.00 0.26 0.00 0.00 34.13 32.12 2wvu s GLU 76 CO 0.00 -0.19 0.06 -0.46 -0.54 0.00 0.00 175.26 174.13 2wvu s TRP 77 N 1.31 3.07 -1.32 5.30 -0.11 -0.42 -4.68 118.94 122.09 2wvu s TRP 77 Ca 0.03 -0.52 -0.05 0.00 1.22 0.00 0.00 56.10 56.78 2wvu s TRP 77 Cb -0.13 -2.22 -0.00 0.00 -1.50 0.00 0.00 33.47 29.61 2wvu s TRP 77 CO -0.10 -0.40 0.56 -1.71 -4.62 0.00 0.00 176.95 170.69 2wvu n ASN 78 N 4.91 -1.57 0.00 5.86 4.05 -1.26 -1.35 115.26 125.90 2wvu n ASN 78 Ca -0.16 -0.97 0.00 0.00 0.45 0.00 0.00 54.58 53.90 2wvu n ASN 78 Cb 0.51 -3.35 0.00 0.00 1.23 0.00 0.00 39.78 38.17 2wvu n ASN 78 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2wvu n GLY 79 N -1.83 0.39 3.31 8.20 0.00 -1.26 -5.01 105.19 108.99 2wvu n GLY 79 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2wvu n GLY 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2wvu s LYS 80 N -0.62 3.35 -0.15 1.61 2.20 -0.46 -5.10 119.74 120.57 2wvu s LYS 80 Ca 0.00 -0.66 -0.22 0.00 -0.36 0.00 0.00 55.97 54.72 2wvu s LYS 80 Cb 0.00 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 2wvu s LYS 80 CO 0.00 -0.06 0.69 0.08 -0.36 0.00 0.00 175.35 175.69 2wvu s VAL 81 N 1.09 5.00 -0.14 4.02 1.01 -1.26 -1.30 120.40 128.81 2wvu s VAL 81 Ca 0.01 1.35 -0.07 0.00 0.00 0.00 0.00 61.98 63.26 2wvu s VAL 81 Cb -0.15 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2wvu s VAL 81 CO -0.02 0.14 0.11 -0.31 0.00 0.00 0.00 175.10 175.03 2wvu s TYR 82 N 1.59 3.47 -0.28 5.22 2.02 -0.24 -5.01 117.35 124.13 2wvu s TYR 82 Ca 0.33 0.39 0.23 0.00 -0.37 0.00 0.00 57.07 57.65 2wvu s TYR 82 Cb -0.16 -1.99 0.46 0.00 -0.40 0.00 0.00 41.96 39.86 2wvu s TYR 82 CO 0.13 0.54 1.64 0.78 -1.57 0.00 0.00 175.55 177.06 2wvu h GLY 83 N 5.60 0.00 -0.98 0.71 0.00 -1.97 -3.46 103.07 102.98 2wvu h GLY 83 Ca -0.49 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.40 2wvu h GLY 83 CO 0.63 0.00 0.08 -0.32 0.00 0.00 0.00 176.54 176.94 2wvu s GLY 84 N -4.26 1.54 0.09 4.60 0.00 -1.26 -4.89 107.32 103.14 2wvu s GLY 84 Ca 0.05 -0.33 -0.35 0.00 0.00 0.00 0.00 44.72 44.09 2wvu s GLY 84 CO 0.67 0.38 1.55 0.00 0.00 0.00 0.00 173.10 175.69 2wvu n ALA 85 N -4.66 0.53 -0.20 3.20 0.00 -1.25 -4.86 120.51 113.27 2wvu n ALA 85 Ca 0.04 0.45 0.06 0.00 0.00 0.00 0.00 53.44 53.99 2wvu n ALA 85 Cb 0.56 -2.28 0.34 0.00 0.00 0.00 0.00 19.45 18.07 2wvu n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wvu h ALA 86 N 5.95 1.67 0.00 0.00 0.00 -1.83 -1.39 119.26 123.66 2wvu h ALA 86 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2wvu h ALA 86 Cb 1.28 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2wvu h ALA 86 CO 0.87 0.21 0.00 -0.85 0.00 0.00 0.00 179.25 179.47 2wvu n GLU 87 N -4.48 0.08 -0.43 0.00 0.00 -1.26 -1.84 120.64 112.70 2wvu n GLU 87 Ca 0.11 0.40 0.10 0.00 0.00 0.00 0.00 57.16 57.78 2wvu n GLU 87 Cb 0.22 -1.67 0.31 0.00 0.00 0.00 0.00 31.44 30.31 2wvu n GLU 87 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2wvu n TRP 88 N -1.82 1.07 -0.33 -1.84 7.02 -0.53 -4.67 117.44 116.34 2wvu n TRP 88 Ca 0.02 -0.54 0.07 0.00 -1.02 0.00 0.00 57.50 56.03 2wvu n TRP 88 Cb 0.14 -0.08 0.26 0.00 -2.42 0.00 0.00 31.31 29.20 2wvu n TRP 88 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2wvu h LEU 89 N 3.91 0.88 -0.82 -0.99 5.85 -1.40 -0.65 115.31 122.09 2wvu h LEU 89 Ca 0.00 0.03 0.20 0.00 0.84 0.00 0.00 57.88 58.95 2wvu h LEU 89 Cb 1.11 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.87 2wvu h LEU 89 CO 0.08 0.50 0.24 0.50 -0.34 0.00 0.00 178.44 179.41 2wvu h LYS 90 N 0.96 0.27 0.23 1.25 3.64 -1.84 -0.17 116.57 120.91 2wvu h LYS 90 Ca 0.46 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.81 2wvu h LYS 90 Cb 0.44 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2wvu h LYS 90 CO -0.22 0.18 -0.11 1.03 -2.27 0.00 0.00 179.45 178.06 2wvu h SER 91 N 0.28 -0.26 -0.96 4.20 0.87 -1.46 0.21 113.55 116.43 2wvu h SER 91 Ca 0.49 -0.24 0.05 0.00 -1.23 0.00 0.00 61.79 60.86 2wvu h SER 91 Cb 0.91 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.88 2wvu h SER 91 CO -0.56 0.14 0.63 -0.50 -0.53 0.00 0.00 176.83 176.00 2wvu h TRP 92 N -0.70 1.16 -0.45 2.24 -0.00 -0.83 -1.92 115.95 115.46 2wvu h TRP 92 Ca -0.03 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2wvu h TRP 92 Cb 0.48 -0.38 0.00 0.00 -0.00 0.00 0.00 29.16 29.26 2wvu h TRP 92 CO 0.04 0.64 0.00 0.00 -0.00 0.00 0.00 178.44 179.12 2wvu n ALA 93 N -2.38 2.43 -3.92 1.49 0.00 -0.13 -4.97 120.51 113.03 2wvu n ALA 93 Ca 0.14 -0.93 -0.25 0.00 0.00 0.00 0.00 53.44 52.40 2wvu n ALA 93 Cb 0.14 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 2wvu n ALA 93 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2wvu n LYS 94 N 1.16 -3.58 -2.99 0.00 4.76 -0.72 -4.94 118.16 111.84 2wvu n LYS 94 Ca 0.19 0.44 -0.41 0.00 -2.87 0.00 0.00 58.31 55.66 2wvu n LYS 94 Cb 0.50 -4.67 -0.05 0.00 -1.84 0.00 0.00 35.03 28.98 2wvu n LYS 94 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2wvu s VAL 95 N -3.88 4.92 0.70 -0.18 1.01 0.02 -5.04 120.40 117.96 2wvu s VAL 95 Ca 0.04 1.41 -0.16 0.00 0.00 0.00 0.00 61.98 63.27 2wvu s VAL 95 Cb -0.02 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2wvu s VAL 95 CO 0.88 0.02 1.24 -2.84 0.00 0.00 0.00 175.10 174.39 2wvu s PRO 96 N 2.33 2.27 0.25 2.72 0.02 -1.26 -4.71 135.00 136.62 2wvu s PRO 96 Ca 0.33 1.86 -0.03 0.00 0.02 0.00 0.00 61.00 63.18 2wvu s PRO 96 Cb -0.16 -1.84 0.44 0.00 0.02 0.00 0.00 34.50 32.97 2wvu s PRO 96 CO 0.10 -1.76 1.79 0.00 -0.33 0.00 0.00 177.00 176.80 2wvu h ALA 97 N -0.00 1.19 -0.93 -1.55 0.00 -1.97 -0.75 119.26 115.25 2wvu h ALA 97 Ca -0.49 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.50 2wvu h ALA 97 Cb 1.31 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2wvu h ALA 97 CO 0.51 0.01 0.61 -0.44 0.00 0.00 0.00 179.25 179.94 2wvu h ASP 98 N 0.70 1.03 0.01 0.00 3.45 -1.94 -0.13 116.42 119.55 2wvu h ASP 98 Ca 0.42 -0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.76 2wvu h ASP 98 Cb 0.47 -0.25 0.01 0.00 -0.56 0.00 0.00 39.33 39.01 2wvu h ASP 98 CO -0.29 0.73 -0.41 -0.08 -1.57 0.00 0.00 179.24 177.61 2wvu h GLU 99 N 1.21 0.26 -0.40 3.56 4.22 -1.80 -3.13 114.58 118.50 2wvu h GLU 99 Ca 0.36 -0.29 0.05 0.00 0.08 0.00 0.00 59.36 59.55 2wvu h GLU 99 Cb -0.06 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2wvu h GLU 99 CO -0.10 1.01 0.13 2.35 -2.18 0.00 0.00 179.01 180.23 2wvu h TRP 100 N -0.37 0.23 0.00 0.92 2.91 -0.88 -2.55 115.95 116.22 2wvu h TRP 100 Ca -0.05 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.99 2wvu h TRP 100 Cb 1.16 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 2wvu h TRP 100 CO 0.17 0.09 0.00 -0.07 -1.03 0.00 0.00 178.44 177.60 2wvu h LEU 101 N 0.29 0.00 -1.50 0.65 3.38 -1.10 -2.12 115.31 114.91 2wvu h LEU 101 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2wvu h LEU 101 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2wvu h LEU 101 CO -0.20 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.44 2wvu h LYS 102 N 0.00 0.00 -0.75 1.13 1.57 -1.39 -1.69 116.57 115.44 2wvu h LYS 102 Ca 0.00 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.00 2wvu h LYS 102 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2wvu h LYS 102 CO 0.00 0.00 0.59 -0.07 -0.57 0.00 0.00 179.45 179.40 2wvu h LEU 103 N 0.00 0.00 -1.54 2.94 3.38 -1.52 -0.96 115.31 117.61 2wvu h LEU 103 Ca 0.00 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.21 2wvu h LEU 103 Cb 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2wvu h LEU 103 CO 0.00 0.00 0.65 0.24 0.09 0.00 0.00 178.44 179.42 2wvu h MET 104 N 0.00 0.33 0.00 1.13 2.86 -1.55 0.25 114.93 117.95 2wvu h MET 104 Ca 0.36 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 2wvu h MET 104 Cb 1.53 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.12 2wvu h MET 104 CO -0.00 0.22 0.00 -0.44 1.06 0.00 0.00 176.91 177.74 2wvu h ASP 105 N 0.34 0.00 -0.02 1.22 3.32 -1.41 -1.92 116.42 117.95 2wvu h ASP 105 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 2wvu h ASP 105 Cb 1.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.98 2wvu h ASP 105 CO -0.19 0.00 -0.08 0.00 -1.72 0.00 0.00 179.24 177.25 2wvu n GLN 106 N -2.50 1.83 -2.39 3.56 6.02 0.88 -4.62 117.38 120.16 2wvu n GLN 106 Ca 0.01 -1.59 -0.40 0.00 -0.01 0.00 0.00 57.00 55.00 2wvu n GLN 106 Cb 0.21 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 30.04 2wvu n GLN 106 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 2wvu s TRP 107 N -1.85 2.13 -0.46 1.08 -0.11 -0.72 -4.85 118.94 114.16 2wvu s TRP 107 Ca 0.23 0.27 0.07 0.00 1.22 0.00 0.00 56.10 57.89 2wvu s TRP 107 Cb 0.17 -4.45 0.25 0.00 -1.50 0.00 0.00 33.47 27.95 2wvu s TRP 107 CO 0.31 -2.11 0.80 -1.71 -4.62 0.00 0.00 176.95 169.63 2wvu n ASN 108 N 10.25 -1.93 -4.58 5.86 5.15 -1.26 -2.37 115.26 126.38 2wvu n ASN 108 Ca 0.09 -3.17 -0.40 0.00 -0.60 0.00 0.00 54.58 50.51 2wvu n ASN 108 Cb 0.50 1.11 -0.01 0.00 -0.53 0.00 0.00 39.78 40.84 2wvu n ASN 108 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2wvu s PRO 109 N 0.07 3.64 0.54 1.20 0.04 -1.26 -4.79 135.00 134.45 2wvu s PRO 109 Ca 0.32 -1.80 0.21 0.00 0.04 0.00 0.00 61.00 59.77 2wvu s PRO 109 Cb 0.22 -5.47 1.46 0.00 0.04 0.00 0.00 34.50 30.75 2wvu s PRO 109 CO -0.19 -2.66 2.18 1.15 0.04 0.00 0.00 177.00 177.53 2wvu h THR 110 N 5.73 0.84 -0.02 1.26 2.02 -1.77 -1.16 112.91 119.81 2wvu h THR 110 Ca 0.39 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.56 2wvu h THR 110 Cb 0.89 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2wvu h THR 110 CO 1.41 0.00 -0.06 0.29 0.37 0.00 0.00 175.52 177.53 2wvu n LYS 111 N -4.30 1.58 -1.73 6.66 5.02 0.11 -4.93 118.16 120.57 2wvu n LYS 111 Ca -0.03 -0.99 -0.42 0.00 -2.02 0.00 0.00 58.31 54.85 2wvu n LYS 111 Cb 0.09 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 2wvu n LYS 111 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2wvu n PHE 112 N 0.16 2.78 -3.35 2.13 7.35 -0.44 -4.60 117.46 121.48 2wvu n PHE 112 Ca 0.17 0.19 -0.11 0.00 -0.76 0.00 0.00 57.45 56.93 2wvu n PHE 112 Cb 0.38 -2.62 -0.08 0.00 0.35 0.00 0.00 39.48 37.52 2wvu n PHE 112 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2wvu s ASP 113 N 0.73 0.67 0.30 -2.13 -1.08 -1.26 -5.06 116.67 108.84 2wvu s ASP 113 Ca 0.68 -0.24 0.01 0.00 -0.52 0.00 0.00 52.55 52.48 2wvu s ASP 113 Cb -0.51 0.94 0.49 0.00 -1.46 0.00 0.00 42.92 42.37 2wvu s ASP 113 CO 0.43 -0.34 1.87 0.00 0.52 0.00 0.00 175.17 177.64 2wvu h ALA 114 N 8.20 1.31 -0.99 3.66 0.00 -1.94 -0.93 119.26 128.57 2wvu h ALA 114 Ca -0.14 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2wvu h ALA 114 Cb 1.12 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2wvu h ALA 114 CO 0.28 0.50 0.65 0.87 0.00 0.00 0.00 179.25 181.55 2wvu h LYS 115 N 0.74 1.23 -0.41 0.00 1.57 -1.91 -0.58 116.57 117.21 2wvu h LYS 115 Ca 0.17 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2wvu h LYS 115 Cb 0.24 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2wvu h LYS 115 CO -0.01 0.81 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.45 2wvu h LYS 116 N 1.27 0.73 -0.55 3.15 3.64 -1.64 -0.88 116.57 122.28 2wvu h LYS 116 Ca 0.39 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2wvu h LYS 116 Cb -0.01 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2wvu h LYS 116 CO -0.12 0.83 0.35 -1.49 -2.27 0.00 0.00 179.45 176.75 2wvu h TRP 117 N 0.56 0.70 -0.26 1.91 4.06 -1.02 -0.68 115.95 121.21 2wvu h TRP 117 Ca 0.11 0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.98 2wvu h TRP 117 Cb 0.51 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 2wvu h TRP 117 CO 0.04 0.46 -0.22 0.00 -3.56 0.00 0.00 178.44 175.15 2wvu h ALA 118 N 1.19 1.12 -0.17 1.49 0.00 -0.90 -1.82 119.26 120.18 2wvu h ALA 118 Ca 0.20 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 2wvu h ALA 118 Cb -0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2wvu h ALA 118 CO -0.04 0.55 -0.62 0.87 0.00 0.00 0.00 179.25 180.01 2wvu h LYS 119 N 0.44 0.58 -0.36 0.00 1.79 -0.88 -1.31 116.57 116.82 2wvu h LYS 119 Ca 0.07 -0.40 0.04 0.00 -2.18 0.00 0.00 60.65 58.18 2wvu h LYS 119 Cb 0.63 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.30 2wvu h LYS 119 CO 0.05 1.02 0.14 1.98 -1.08 0.00 0.00 179.45 181.55 2wvu h MET 120 N 0.43 0.29 -0.59 3.15 4.05 -0.76 0.24 114.93 121.74 2wvu h MET 120 Ca -0.01 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2wvu h MET 120 Cb 1.18 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.89 2wvu h MET 120 CO 0.12 0.19 0.34 0.00 0.23 0.00 0.00 176.91 177.79 2wvu h ALA 121 N 1.22 0.76 -0.37 0.39 0.00 -1.26 -1.31 119.26 118.69 2wvu h ALA 121 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2wvu h ALA 121 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2wvu h ALA 121 CO -0.15 0.26 0.21 -0.22 0.00 0.00 0.00 179.25 179.34 2wvu h LYS 122 N 0.80 0.51 -0.04 0.00 3.64 -1.01 -2.24 116.57 118.24 2wvu h LYS 122 Ca 0.21 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2wvu h LYS 122 Cb 0.02 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2wvu h LYS 122 CO -0.04 0.42 -0.20 0.93 -2.27 0.00 0.00 179.45 178.29 2wvu h GLU 123 N 0.47 0.06 0.00 1.90 5.08 -0.68 -1.13 114.58 120.28 2wvu h GLU 123 Ca 0.13 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2wvu h GLU 123 Cb 0.05 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2wvu h GLU 123 CO -0.02 0.26 -0.15 1.98 -1.00 0.00 0.00 179.01 180.07 2wvu h MET 124 N 0.05 0.00 0.00 2.33 4.05 -0.84 -3.38 114.93 117.14 2wvu h MET 124 Ca 0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2wvu h MET 124 Cb 0.39 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2wvu h MET 124 CO 0.03 0.15 0.00 0.41 0.23 0.00 0.00 176.91 177.73 2wvu n GLY 125 N 0.09 0.63 3.80 1.39 0.00 -0.43 -2.88 105.19 107.80 2wvu n GLY 125 Ca 0.00 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2wvu n GLY 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wvu s THR 126 N -2.00 3.93 -0.39 2.61 -4.23 -0.88 -4.88 115.64 109.80 2wvu s THR 126 Ca 0.00 1.19 0.08 0.00 -1.18 0.00 0.00 61.69 61.78 2wvu s THR 126 Cb 0.00 -3.48 -0.09 0.00 1.34 0.00 0.00 72.50 70.26 2wvu s THR 126 CO 0.00 -0.27 0.36 0.29 -0.54 0.00 0.00 174.62 174.45 2wvu n LYS 127 N -0.93 4.20 -3.62 3.99 4.76 -0.32 -4.64 118.16 121.60 2wvu n LYS 127 Ca 0.09 -0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.40 2wvu n LYS 127 Cb 0.53 -0.90 -0.06 0.00 -1.84 0.00 0.00 35.03 32.77 2wvu n LYS 127 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2wvu s TYR 128 N -1.80 -0.32 -0.08 2.13 -0.85 -1.24 -1.85 117.35 113.34 2wvu s TYR 128 Ca 0.03 0.26 0.02 0.00 -0.52 0.00 0.00 57.07 56.86 2wvu s TYR 128 Cb 0.06 0.28 0.01 0.00 0.38 0.00 0.00 41.96 42.69 2wvu s TYR 128 CO 0.34 -0.62 -0.13 0.08 -1.52 0.00 0.00 175.55 173.70 2wvu s VAL 129 N -2.70 1.25 -0.18 -3.49 1.01 -0.62 -1.23 120.40 114.44 2wvu s VAL 129 Ca -0.04 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 2wvu s VAL 129 Cb -0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2wvu s VAL 129 CO -0.04 0.39 0.39 -0.54 0.00 0.00 0.00 175.10 175.29 2wvu s LYS 130 N 0.83 4.22 -0.05 2.72 1.02 0.09 -0.80 119.74 127.76 2wvu s LYS 130 Ca -0.11 0.21 0.05 0.00 0.02 0.00 0.00 55.97 56.14 2wvu s LYS 130 Cb -0.15 -3.50 -0.01 0.00 -0.52 0.00 0.00 37.83 33.65 2wvu s LYS 130 CO 0.02 0.05 -0.22 0.42 -0.92 0.00 0.00 175.35 174.69 2wvu s ILE 131 N 1.03 1.86 -0.48 2.17 1.01 -0.06 -0.63 121.20 126.10 2wvu s ILE 131 Ca 0.19 -0.95 -0.27 0.00 0.00 0.00 0.00 60.65 59.62 2wvu s ILE 131 Cb -0.14 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2wvu s ILE 131 CO 0.07 0.52 1.94 0.42 0.00 0.00 0.00 174.94 177.90 2wvu s THR 132 N -0.07 3.33 0.21 2.92 -4.23 -0.71 -0.65 115.64 116.43 2wvu s THR 132 Ca -0.04 0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.74 2wvu s THR 132 Cb -0.13 -3.66 -0.06 0.00 1.34 0.00 0.00 72.50 69.99 2wvu s THR 132 CO 0.03 -0.57 1.51 0.71 -0.54 0.00 0.00 174.62 175.77 2wvu h THR 133 N 7.00 1.37 -1.70 3.99 1.35 -1.67 -3.44 112.91 119.82 2wvu h THR 133 Ca -0.29 -2.00 0.10 0.00 -0.55 0.00 0.00 66.41 63.67 2wvu h THR 133 Cb 1.18 1.99 -0.22 0.00 -1.73 0.00 0.00 68.15 69.38 2wvu h THR 133 CO 1.14 0.60 0.02 -0.75 -0.25 0.00 0.00 175.52 176.28 2wvu s LYS 134 N -3.76 0.51 0.00 4.72 2.20 -1.26 -0.99 119.74 121.16 2wvu s LYS 134 Ca -0.05 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.73 2wvu s LYS 134 Cb 0.11 0.60 0.00 0.00 -1.51 0.00 0.00 37.83 37.03 2wvu s LYS 134 CO 0.82 -0.16 0.00 1.58 -0.36 0.00 0.00 175.35 177.23 2wvu n HIS 135 N 5.04 -1.99 -0.10 4.03 -0.00 -1.26 -1.94 115.22 118.99 2wvu n HIS 135 Ca -0.13 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.62 2wvu n HIS 135 Cb 0.52 0.00 0.35 0.00 -0.00 0.00 0.00 29.99 30.86 2wvu n HIS 135 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2wvu h HIS 136 N -0.06 0.71 -0.07 1.57 -0.00 -1.90 -1.97 115.15 113.42 2wvu h HIS 136 Ca 0.00 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2wvu h HIS 136 Cb 0.00 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 27.17 2wvu h HIS 136 CO 0.00 0.44 0.11 1.05 -0.00 0.00 0.00 177.93 179.53 2wvu h GLU 137 N 0.76 0.00 0.00 2.45 4.11 -1.87 0.31 114.58 120.34 2wvu h GLU 137 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 2wvu h GLU 137 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2wvu h GLU 137 CO -0.05 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.44 2wvu n GLY 138 N -1.30 1.04 3.69 1.06 0.00 -0.74 -3.49 105.19 105.45 2wvu n GLY 138 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2wvu n GLY 138 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2wvu s PHE 139 N -2.97 2.65 -0.13 1.61 5.36 -1.26 -4.87 117.98 118.37 2wvu s PHE 139 Ca 0.00 0.62 -0.13 0.00 -0.96 0.00 0.00 56.93 56.46 2wvu s PHE 139 Cb 0.00 -3.77 -0.05 0.00 -0.34 0.00 0.00 43.02 38.87 2wvu s PHE 139 CO 0.00 -2.96 0.29 0.00 -1.46 0.00 0.00 175.22 171.10 2wvu n LEU 141 N 3.11 0.23 -4.38 0.00 4.77 -0.16 -1.36 117.00 119.20 2wvu n LEU 141 Ca -0.13 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.59 2wvu n LEU 141 Cb 0.52 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 2wvu n LEU 141 CO 0.38 0.04 -0.51 -1.66 -1.33 0.00 0.00 177.39 174.31 2wvu s TRP 142 N -2.13 2.07 -1.35 -1.77 -2.14 -1.26 -0.84 118.94 111.52 2wvu s TRP 142 Ca 0.42 -0.41 -0.14 0.00 2.66 0.00 0.00 56.10 58.63 2wvu s TRP 142 Cb 0.21 -1.03 -0.02 0.00 -3.10 0.00 0.00 33.47 29.54 2wvu s TRP 142 CO 0.39 0.42 2.32 -0.35 -2.66 0.00 0.00 176.95 177.07 2wvu n PRO 143 N 0.29 2.76 -1.73 3.25 -0.04 -1.26 -4.36 135.00 133.91 2wvu n PRO 143 Ca -0.13 -2.34 -0.42 0.00 -0.04 0.00 0.00 63.50 60.57 2wvu n PRO 143 Cb 0.56 -3.09 -0.01 0.00 -0.04 0.00 0.00 33.50 30.92 2wvu n PRO 143 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2wvu n SER 144 N 5.73 3.28 0.28 3.54 2.88 -1.26 -4.89 113.62 123.18 2wvu n SER 144 Ca 0.56 1.19 0.16 0.00 -1.33 0.00 0.00 58.87 59.46 2wvu n SER 144 Cb 0.35 -1.54 0.80 0.00 -0.75 0.00 0.00 64.21 63.07 2wvu n SER 144 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2wvu h LYS 145 N 3.32 0.00 -0.45 -1.46 3.64 -1.98 -3.29 116.57 116.35 2wvu h LYS 145 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2wvu h LYS 145 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2wvu h LYS 145 CO 0.68 0.07 0.00 0.66 -2.27 0.00 0.00 179.45 178.59 2wvu n TYR 146 N -3.38 0.59 -3.55 1.91 4.01 -1.26 -4.93 117.16 110.55 2wvu n TYR 146 Ca -0.01 -0.31 -0.16 0.00 -0.16 0.00 0.00 57.90 57.25 2wvu n TYR 146 Cb 0.23 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.20 2wvu n TYR 146 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2wvu s THR 147 N -1.34 0.00 -0.36 -0.72 -1.32 -1.24 -5.02 115.64 105.63 2wvu s THR 147 Ca 0.39 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.14 2wvu s THR 147 Cb 0.22 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.53 2wvu s THR 147 CO 0.31 0.00 1.78 0.07 -2.21 0.00 0.00 174.62 174.57 2wvu h LYS 148 N 3.25 0.00 -4.46 7.08 2.10 -1.92 -3.42 116.57 119.21 2wvu h LYS 148 Ca -0.26 0.00 -0.72 0.00 -2.00 0.00 0.00 60.65 57.67 2wvu h LYS 148 Cb 1.15 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.38 2wvu h LYS 148 CO 0.32 0.00 2.36 0.66 -2.00 0.00 0.00 179.45 180.79 2wvu n TYR 149 N -2.65 3.90 -4.00 0.07 4.01 -1.26 -4.55 117.16 112.68 2wvu n TYR 149 Ca 0.03 -2.96 -0.09 0.00 -0.16 0.00 0.00 57.90 54.71 2wvu n TYR 149 Cb 0.35 -2.37 -0.08 0.00 -0.31 0.00 0.00 39.34 36.93 2wvu n TYR 149 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2wvu s THR 150 N 2.52 0.09 0.55 -0.72 -4.23 -1.26 -1.03 115.64 111.55 2wvu s THR 150 Ca 0.46 -1.52 0.29 0.00 -1.18 0.00 0.00 61.69 59.74 2wvu s THR 150 Cb 0.08 -1.82 0.43 0.00 1.34 0.00 0.00 72.50 72.52 2wvu s THR 150 CO -0.01 -0.42 1.93 -0.37 -0.54 0.00 0.00 174.62 175.21 2wvu h VAL 151 N 2.68 0.55 -0.99 2.29 -1.51 -1.42 -1.34 116.25 116.52 2wvu h VAL 151 Ca -0.33 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.29 2wvu h VAL 151 Cb 1.21 0.63 -0.09 0.00 -2.13 0.00 0.00 31.29 30.91 2wvu h VAL 151 CO 0.53 0.00 0.62 0.00 -1.23 0.00 0.00 177.57 177.49 2wvu h ALA 152 N 1.59 1.62 -1.00 5.19 0.00 -1.83 -2.96 119.26 121.87 2wvu h ALA 152 Ca 0.30 0.04 -0.69 0.00 0.00 0.00 0.00 54.91 54.56 2wvu h ALA 152 Cb 1.32 -0.15 -0.30 0.00 0.00 0.00 0.00 17.79 18.66 2wvu h ALA 152 CO -0.00 0.08 0.78 0.09 0.00 0.00 0.00 179.25 180.20 2wvu n ASN 153 N -4.66 7.42 -4.35 0.00 3.02 -0.50 -4.52 115.26 111.66 2wvu n ASN 153 Ca 0.20 -3.80 -0.18 0.00 -0.03 0.00 0.00 54.58 50.77 2wvu n ASN 153 Cb 0.46 -0.95 -0.10 0.00 -0.61 0.00 0.00 39.78 38.57 2wvu n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2wvu s THR 154 N -4.90 1.38 0.32 3.41 -4.23 -1.12 -4.72 115.64 105.78 2wvu s THR 154 Ca 0.60 -2.10 0.10 0.00 -1.18 0.00 0.00 61.69 59.11 2wvu s THR 154 Cb 0.48 -2.25 0.32 0.00 1.34 0.00 0.00 72.50 72.39 2wvu s THR 154 CO -0.12 -0.43 1.73 -0.65 -0.54 0.00 0.00 174.62 174.61 2wvu h PRO 155 N 2.47 0.55 -0.12 3.99 0.11 -1.72 -2.43 132.00 134.85 2wvu h PRO 155 Ca -0.39 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 2wvu h PRO 155 Cb 1.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2wvu h PRO 155 CO 0.65 0.37 -0.48 -0.92 -0.21 0.00 0.00 178.00 177.40 2wvu h TYR 156 N 0.57 0.38 0.00 0.65 3.20 -1.76 -3.47 116.97 116.54 2wvu h TYR 156 Ca 0.64 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.39 2wvu h TYR 156 Cb 1.24 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2wvu h TYR 156 CO -0.01 0.74 0.00 1.63 -1.64 0.00 0.00 178.16 178.88 2wvu n LYS 157 N -3.97 0.00 -2.22 1.82 5.02 -0.92 -4.93 118.16 112.96 2wvu n LYS 157 Ca -0.02 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.94 2wvu n LYS 157 Cb 0.54 -0.81 -0.00 0.00 -0.02 0.00 0.00 35.03 34.73 2wvu n LYS 157 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2wvu s ARG 158 N 0.00 3.47 -1.15 1.97 0.52 -1.26 -3.77 118.95 118.73 2wvu s ARG 158 Ca 0.00 1.28 -0.21 0.00 -0.52 0.00 0.00 55.73 56.28 2wvu s ARG 158 Cb 0.00 -2.05 0.03 0.00 0.52 0.00 0.00 34.95 33.45 2wvu s ARG 158 CO 0.00 -0.70 1.70 0.34 0.02 0.00 0.00 175.30 176.66 2wvu s ASP 159 N -2.46 6.28 0.16 0.23 2.15 -1.26 -4.67 116.67 117.10 2wvu s ASP 159 Ca 0.65 -1.83 -0.17 0.00 0.43 0.00 0.00 52.55 51.63 2wvu s ASP 159 Cb -0.17 -2.58 0.08 0.00 -0.30 0.00 0.00 42.92 39.95 2wvu s ASP 159 CO 0.31 -1.73 1.68 0.40 -0.17 0.00 0.00 175.17 175.66 2wvu h ILE 160 N 6.23 0.67 -0.49 4.11 1.08 -1.89 -0.82 117.51 126.40 2wvu h ILE 160 Ca 0.30 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.75 2wvu h ILE 160 Cb 0.94 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 2wvu h ILE 160 CO 1.39 0.01 0.26 0.25 -0.69 0.00 0.00 178.15 179.36 2wvu h LEU 161 N 0.03 0.62 -0.99 1.44 5.85 -1.31 -0.63 115.31 120.32 2wvu h LEU 161 Ca 0.18 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2wvu h LEU 161 Cb 0.26 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2wvu h LEU 161 CO -0.35 0.54 0.36 1.23 -0.34 0.00 0.00 178.44 179.89 2wvu h GLY 162 N 0.64 1.16 1.00 3.75 0.00 -1.73 0.71 103.07 108.60 2wvu h GLY 162 Ca 0.17 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2wvu h GLY 162 CO -0.03 0.53 0.21 0.83 0.00 0.00 0.00 176.54 178.09 2wvu h GLU 163 N 1.07 0.90 -0.37 4.80 5.08 -0.67 -2.33 114.58 123.06 2wvu h GLU 163 Ca 0.26 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2wvu h GLU 163 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2wvu h GLU 163 CO -0.03 0.79 0.06 -0.07 -1.00 0.00 0.00 179.01 178.75 2wvu h LEU 164 N 0.82 0.59 0.10 1.33 3.38 -0.60 -1.72 115.31 119.21 2wvu h LEU 164 Ca 0.19 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2wvu h LEU 164 Cb 0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2wvu h LEU 164 CO -0.01 0.70 -0.23 0.58 0.09 0.00 0.00 178.44 179.56 2wvu h VAL 165 N 0.45 0.48 -0.10 1.22 2.07 -0.79 0.37 116.25 119.95 2wvu h VAL 165 Ca 0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.66 2wvu h VAL 165 Cb 0.36 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2wvu h VAL 165 CO 0.01 0.00 -0.07 0.50 0.02 0.00 0.00 177.57 178.03 2wvu h LYS 166 N -0.42 -0.07 -0.52 1.57 3.64 -1.42 -1.28 116.57 118.07 2wvu h LYS 166 Ca 0.03 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2wvu h LYS 166 Cb 0.45 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2wvu h LYS 166 CO -0.14 -0.05 0.12 0.00 -2.27 0.00 0.00 179.45 177.11 2wvu h ALA 167 N 1.01 0.68 0.04 5.00 0.00 -0.99 0.11 119.26 125.12 2wvu h ALA 167 Ca 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2wvu h ALA 167 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2wvu h ALA 167 CO -0.14 0.38 -0.02 1.88 0.00 0.00 0.00 179.25 181.35 2wvu h TYR 168 N 0.72 -0.05 -0.91 0.00 0.05 -0.93 -2.95 116.97 112.90 2wvu h TYR 168 Ca 0.16 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.05 2wvu h TYR 168 Cb 0.34 0.02 -0.08 0.00 1.01 0.00 0.00 36.73 38.02 2wvu h TYR 168 CO 0.02 0.12 0.54 -0.91 -1.05 0.00 0.00 178.16 176.89 2wvu h ASN 169 N -0.22 0.77 -0.01 3.88 2.35 -1.09 -0.56 115.58 120.71 2wvu h ASN 169 Ca -0.01 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2wvu h ASN 169 Cb 0.20 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 2wvu h ASN 169 CO 0.01 0.41 0.02 0.44 -1.65 0.00 0.00 177.43 176.66 2wvu h ASP 170 N 0.86 0.00 -0.23 5.81 3.32 -0.70 0.28 116.42 125.76 2wvu h ASP 170 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2wvu h ASP 170 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2wvu h ASP 170 CO -0.27 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.63 2wvu n GLU 171 N -3.73 1.85 -2.47 3.56 -0.58 -0.33 -4.95 120.64 113.99 2wvu n GLU 171 Ca -0.03 -1.29 -0.12 0.00 -0.42 0.00 0.00 57.16 55.31 2wvu n GLU 171 Cb 0.10 -1.39 0.01 0.00 -0.57 0.00 0.00 31.44 29.59 2wvu n GLU 171 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2wvu n GLY 172 N 1.17 -0.03 3.49 0.62 0.00 0.98 -5.01 105.19 106.41 2wvu n GLY 172 Ca 0.16 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2wvu n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wvu s ILE 173 N -2.75 4.30 0.63 -0.61 1.01 -0.53 -4.96 121.20 118.29 2wvu s ILE 173 Ca 0.09 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.39 2wvu s ILE 173 Cb -0.04 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 2wvu s ILE 173 CO 0.12 0.40 1.14 -1.81 0.00 0.00 0.00 174.94 174.78 2wvu s ASP 174 N 1.11 5.15 -0.04 3.58 1.01 -0.77 -3.26 116.67 123.46 2wvu s ASP 174 Ca 0.04 2.14 0.06 0.00 0.71 0.00 0.00 52.55 55.50 2wvu s ASP 174 Cb -0.14 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 2wvu s ASP 174 CO 0.03 -1.60 -0.24 -0.69 0.21 0.00 0.00 175.17 172.87 2wvu s VAL 175 N -2.05 1.92 0.09 -1.27 1.01 -1.26 -1.59 120.40 117.26 2wvu s VAL 175 Ca 0.71 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.77 2wvu s VAL 175 Cb -0.24 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2wvu s VAL 175 CO 0.37 0.54 -0.26 -1.00 0.00 0.00 0.00 175.10 174.75 2wvu s HIS 176 N -0.31 2.34 -0.29 5.22 3.76 0.02 -1.04 115.29 124.99 2wvu s HIS 176 Ca 0.02 -0.38 -0.07 0.00 -0.15 0.00 0.00 55.06 54.48 2wvu s HIS 176 Cb -0.12 -1.32 0.01 0.00 1.11 0.00 0.00 32.58 32.27 2wvu s HIS 176 CO 0.02 0.26 0.07 -0.06 -0.85 0.00 0.00 174.74 174.18 2wvu s PHE 177 N -0.97 3.14 0.21 1.40 0.08 0.29 -0.88 117.98 121.26 2wvu s PHE 177 Ca 0.13 -0.96 -0.30 0.00 0.12 0.00 0.00 56.93 55.93 2wvu s PHE 177 Cb -0.10 -2.25 -0.08 0.00 -0.57 0.00 0.00 43.02 40.02 2wvu s PHE 177 CO 0.05 -0.57 1.16 -0.47 -0.10 0.00 0.00 175.22 175.29 2wvu s TYR 178 N 1.50 3.47 -0.08 0.36 5.04 0.17 -0.17 117.35 127.65 2wvu s TYR 178 Ca 0.03 1.52 -0.03 0.00 -2.44 0.00 0.00 57.07 56.14 2wvu s TYR 178 Cb -0.17 -3.38 0.04 0.00 0.35 0.00 0.00 41.96 38.80 2wvu s TYR 178 CO 0.02 -0.98 0.15 0.12 -1.34 0.00 0.00 175.55 173.52 2wvu s PHE 179 N -0.39 -0.17 -0.27 4.97 5.36 -0.50 -1.63 117.98 125.34 2wvu s PHE 179 Ca 0.50 0.55 -0.19 0.00 -0.96 0.00 0.00 56.93 56.84 2wvu s PHE 179 Cb -0.32 -0.19 -0.02 0.00 -0.34 0.00 0.00 43.02 42.15 2wvu s PHE 179 CO 0.38 -0.23 0.56 0.45 -1.46 0.00 0.00 175.22 174.93 2wvu s SER 180 N 1.81 6.47 0.00 6.13 0.15 -0.82 -1.47 113.70 125.97 2wvu s SER 180 Ca -0.02 0.51 -0.25 0.00 0.70 0.00 0.00 55.95 56.88 2wvu s SER 180 Cb -0.12 -2.30 -0.18 0.00 -1.71 0.00 0.00 66.02 61.71 2wvu s SER 180 CO -0.06 -0.35 1.31 0.58 1.20 0.00 0.00 173.24 175.92 2wvu h VAL 181 N 5.44 1.11 -2.57 4.45 2.07 -1.40 -3.43 116.25 121.93 2wvu h VAL 181 Ca -0.28 -0.83 -0.57 0.00 0.82 0.00 0.00 66.70 65.85 2wvu h VAL 181 Cb 1.13 1.63 0.07 0.00 -1.52 0.00 0.00 31.29 32.60 2wvu h VAL 181 CO 0.75 0.20 0.77 0.80 0.02 0.00 0.00 177.57 180.11 2wvu n MET 182 N -4.97 2.25 -3.59 1.57 0.00 -0.33 -4.95 117.12 107.09 2wvu n MET 182 Ca -0.08 0.81 -0.27 0.00 -0.00 0.00 0.00 57.70 58.15 2wvu n MET 182 Cb 0.22 -2.55 -0.16 0.00 0.00 0.00 0.00 33.22 30.73 2wvu n MET 182 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2wvu s ASP 183 N 0.69 2.66 0.00 6.12 -1.08 -1.26 -4.42 116.67 119.38 2wvu s ASP 183 Ca 0.73 -0.79 0.24 0.00 -0.52 0.00 0.00 52.55 52.21 2wvu s ASP 183 Cb -0.63 -0.27 1.22 0.00 -1.46 0.00 0.00 42.92 41.78 2wvu s ASP 183 CO 0.42 -0.37 1.79 0.79 0.52 0.00 0.00 175.17 178.32 2wvu n TRP 184 N 5.27 0.00 1.00 -5.34 8.01 0.11 -2.83 117.44 123.66 2wvu n TRP 184 Ca -0.07 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.23 2wvu n TRP 184 Cb 0.47 -0.27 -0.08 0.00 -2.01 0.00 0.00 31.31 29.43 2wvu n TRP 184 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2wvu n SER 185 N -1.27 1.37 -4.33 -0.99 3.41 -1.23 -4.72 113.62 105.86 2wvu n SER 185 Ca 0.12 -1.19 -0.37 0.00 -0.26 0.00 0.00 58.87 57.18 2wvu n SER 185 Cb 0.18 0.81 -0.13 0.00 -0.26 0.00 0.00 64.21 64.82 2wvu n SER 185 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2wvu s ASN 186 N -2.81 4.97 0.00 4.04 3.84 -1.13 -4.97 114.94 118.89 2wvu s ASN 186 Ca 0.12 -0.66 0.22 0.00 0.21 0.00 0.00 52.86 52.74 2wvu s ASN 186 Cb 0.17 -1.85 1.27 0.00 -0.55 0.00 0.00 41.25 40.29 2wvu s ASN 186 CO 0.76 -0.16 1.69 -0.81 -2.79 0.00 0.00 177.10 175.79 2wvu n PRO 187 N 4.84 0.62 0.10 0.43 -0.04 -1.26 -1.62 135.00 138.07 2wvu n PRO 187 Ca -0.15 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2wvu n PRO 187 Cb 0.48 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.66 2wvu n PRO 187 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2wvu h ASP 188 N 0.00 0.00 -3.88 3.54 3.32 -1.93 -3.46 116.42 114.01 2wvu h ASP 188 Ca 0.00 -0.11 -0.54 0.00 0.02 0.00 0.00 57.03 56.40 2wvu h ASP 188 Cb 0.03 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.69 2wvu h ASP 188 CO 0.00 0.05 0.80 0.00 -1.72 0.00 0.00 179.24 178.37 2wvu n TYR 189 N -2.33 3.02 -4.58 4.55 9.36 -0.64 -3.66 117.16 122.88 2wvu n TYR 189 Ca 0.04 0.42 -0.21 0.00 3.32 0.00 0.00 57.90 61.46 2wvu n TYR 189 Cb 0.46 -2.55 -0.15 0.00 -0.63 0.00 0.00 39.34 36.47 2wvu n TYR 189 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2wvu s ARG 190 N -1.95 1.05 0.28 2.98 1.81 -1.26 -4.99 118.95 116.87 2wvu s ARG 190 Ca 0.54 -0.48 0.16 0.00 -1.72 0.00 0.00 55.73 54.24 2wvu s ARG 190 Cb -0.47 -1.02 0.08 0.00 -0.45 0.00 0.00 34.95 33.09 2wvu s ARG 190 CO 0.62 0.28 1.40 1.88 -0.68 0.00 0.00 175.30 178.81 2wvu h TYR 191 N 5.78 0.00 -3.34 -0.53 -1.99 -1.99 -3.43 116.97 111.48 2wvu h TYR 191 Ca -0.34 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.36 2wvu h TYR 191 Cb 1.17 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 39.79 2wvu h TYR 191 CO 0.41 0.44 -0.00 0.34 -0.00 0.00 0.00 178.16 179.34 2wvu s ASP 192 N -6.35 -0.25 -0.47 3.88 -1.08 -1.26 -2.05 116.67 109.09 2wvu s ASP 192 Ca 0.04 -0.45 -0.06 0.00 -0.52 0.00 0.00 52.55 51.56 2wvu s ASP 192 Cb 0.07 0.55 0.12 0.00 -1.46 0.00 0.00 42.92 42.21 2wvu s ASP 192 CO 0.74 -1.00 0.30 -0.63 0.52 0.00 0.00 175.17 175.11 2wvu s ILE 193 N -3.86 3.82 -0.03 4.11 -1.09 -1.26 -4.83 121.20 118.06 2wvu s ILE 193 Ca 0.08 -2.01 0.17 0.00 -2.23 0.00 0.00 60.65 56.66 2wvu s ILE 193 Cb -0.00 -3.55 -0.27 0.00 -1.58 0.00 0.00 42.46 37.06 2wvu s ILE 193 CO -0.05 -0.76 0.38 0.29 -1.23 0.00 0.00 174.94 173.58 2wvu n LYS 194 N 4.64 0.53 -4.20 2.79 5.02 -1.26 -4.99 118.16 120.69 2wvu n LYS 194 Ca -0.04 -0.16 -0.13 0.00 -2.02 0.00 0.00 58.31 55.97 2wvu n LYS 194 Cb 0.41 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 2wvu n LYS 194 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2wvu s SER 195 N -3.97 0.31 0.30 4.39 1.04 -1.26 -5.02 113.70 109.49 2wvu s SER 195 Ca -0.06 -1.42 -0.01 0.00 0.48 0.00 0.00 55.95 54.94 2wvu s SER 195 Cb 0.11 0.40 0.47 0.00 0.10 0.00 0.00 66.02 67.11 2wvu s SER 195 CO 0.72 -0.87 1.95 0.50 0.98 0.00 0.00 173.24 176.52 2wvu h LYS 196 N 2.56 1.06 -0.74 4.02 1.63 -1.99 -2.18 116.57 120.92 2wvu h LYS 196 Ca -0.35 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.37 2wvu h LYS 196 Cb 1.25 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 32.60 2wvu h LYS 196 CO 0.51 0.70 0.38 1.49 -3.45 0.00 0.00 179.45 179.08 2wvu h GLU 197 N 1.09 1.05 -0.93 1.90 4.22 -2.00 -1.21 114.58 118.71 2wvu h GLU 197 Ca 0.33 -0.14 0.01 0.00 0.08 0.00 0.00 59.36 59.64 2wvu h GLU 197 Cb -0.01 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 28.99 2wvu h GLU 197 CO -0.09 0.80 0.61 -0.44 -2.18 0.00 0.00 179.01 177.71 2wvu h ASP 198 N 1.03 1.07 -0.28 1.04 3.32 -1.84 -2.06 116.42 118.70 2wvu h ASP 198 Ca 0.26 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.17 2wvu h ASP 198 Cb 0.08 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2wvu h ASP 198 CO -0.04 0.78 -0.20 -1.28 -1.72 0.00 0.00 179.24 176.78 2wvu h SER 199 N 1.26 0.75 -0.03 6.45 0.87 -0.75 -0.95 113.55 121.15 2wvu h SER 199 Ca 0.34 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2wvu h SER 199 Cb -0.14 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.62 2wvu h SER 199 CO -0.07 0.94 -0.02 0.40 -0.53 0.00 0.00 176.83 177.55 2wvu h ILE 200 N 0.66 1.37 -0.13 2.23 5.03 -1.06 -1.72 117.51 123.89 2wvu h ILE 200 Ca 0.10 -1.13 0.02 0.00 -0.12 0.00 0.00 64.86 63.73 2wvu h ILE 200 Cb 0.69 2.07 -0.02 0.00 -3.03 0.00 0.00 36.82 36.53 2wvu h ILE 200 CO 0.05 0.30 0.00 0.00 -0.68 0.00 0.00 178.15 177.82 2wvu h ALA 201 N 0.55 0.11 -0.06 1.87 0.00 -1.35 -2.74 119.26 117.63 2wvu h ALA 201 Ca 0.01 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2wvu h ALA 201 Cb 0.50 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2wvu h ALA 201 CO 0.01 -0.45 -0.43 0.35 0.00 0.00 0.00 179.25 178.72 2wvu h PHE 202 N 0.04 0.16 -0.71 0.00 3.57 -1.20 0.91 116.94 119.72 2wvu h PHE 202 Ca 0.06 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2wvu h PHE 202 Cb 0.07 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2wvu h PHE 202 CO -0.14 0.55 0.28 1.03 -2.23 0.00 0.00 178.31 177.80 2wvu h SER 203 N 0.11 0.99 -0.10 0.41 0.87 -1.18 -0.59 113.55 114.06 2wvu h SER 203 Ca 0.01 -0.18 -0.15 0.00 -1.23 0.00 0.00 61.79 60.24 2wvu h SER 203 Cb 0.82 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2wvu h SER 203 CO 0.06 0.90 -0.47 -0.09 -0.53 0.00 0.00 176.83 176.70 2wvu h ARG 204 N 1.02 0.66 -0.72 2.24 2.43 -1.10 -2.67 114.38 116.25 2wvu h ARG 204 Ca 0.24 -0.38 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2wvu h ARG 204 Cb 0.22 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2wvu h ARG 204 CO -0.02 0.99 0.47 0.35 -1.51 0.00 0.00 179.97 180.25 2wvu h PHE 205 N 0.53 0.88 -0.05 2.20 3.57 -0.12 -1.21 116.94 122.73 2wvu h PHE 205 Ca 0.03 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 2wvu h PHE 205 Cb 1.01 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2wvu h PHE 205 CO 0.05 0.54 -0.53 -0.07 -2.23 0.00 0.00 178.31 176.07 2wvu h LEU 206 N 0.93 0.16 -0.21 0.59 3.38 -0.80 -0.55 115.31 118.81 2wvu h LEU 206 Ca 0.27 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2wvu h LEU 206 Cb -0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2wvu h LEU 206 CO -0.07 0.66 -0.05 -0.08 0.09 0.00 0.00 178.44 179.00 2wvu h GLU 207 N 0.11 0.40 -0.40 1.13 4.81 -1.18 -0.01 114.58 119.45 2wvu h GLU 207 Ca 0.00 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 59.16 2wvu h GLU 207 Cb 0.97 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.25 2wvu h GLU 207 CO 0.08 0.64 -0.12 0.35 -0.73 0.00 0.00 179.01 179.22 2wvu h PHE 208 N 0.12 -0.28 -0.26 0.92 3.57 -1.02 0.59 116.94 120.59 2wvu h PHE 208 Ca 0.05 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2wvu h PHE 208 Cb 0.49 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2wvu h PHE 208 CO 0.05 -0.20 0.15 1.15 -2.23 0.00 0.00 178.31 177.23 2wvu h THR 209 N -0.03 1.02 -0.50 4.41 2.02 -0.99 -1.11 112.91 117.74 2wvu h THR 209 Ca 0.19 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.33 2wvu h THR 209 Cb 0.33 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 2wvu h THR 209 CO -0.43 0.06 0.18 0.44 0.37 0.00 0.00 175.52 176.14 2wvu h ASP 210 N 0.31 0.19 -0.75 4.18 3.32 -0.64 -0.89 116.42 122.13 2wvu h ASP 210 Ca 0.10 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.26 2wvu h ASP 210 Cb 0.00 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2wvu h ASP 210 CO -0.05 0.13 0.46 0.78 -1.72 0.00 0.00 179.24 178.84 2wvu h ASN 211 N 0.36 0.73 -0.12 6.45 2.35 -0.28 -1.16 115.58 123.90 2wvu h ASN 211 Ca 0.24 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.88 2wvu h ASN 211 Cb 0.25 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2wvu h ASN 211 CO -0.24 0.48 -0.32 1.56 -1.65 0.00 0.00 177.43 177.27 2wvu h GLN 212 N 0.86 0.61 -0.41 0.81 4.20 -0.75 -2.33 115.11 118.11 2wvu h GLN 212 Ca 0.32 -0.27 -0.15 0.00 0.06 0.00 0.00 58.65 58.60 2wvu h GLN 212 Cb 0.10 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2wvu h GLN 212 CO -0.14 0.85 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.45 2wvu h LEU 213 N 0.52 1.01 -0.59 1.46 3.38 -0.49 -1.02 115.31 119.57 2wvu h LEU 213 Ca 0.06 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 2wvu h LEU 213 Cb 0.80 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2wvu h LEU 213 CO 0.07 1.25 -0.09 0.11 0.09 0.00 0.00 178.44 179.86 2wvu h LYS 214 N 0.79 1.02 -0.37 1.13 1.57 -1.24 -1.76 116.57 117.71 2wvu h LYS 214 Ca 0.07 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2wvu h LYS 214 Cb 0.94 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 2wvu h LYS 214 CO 0.09 1.05 0.22 1.49 -0.57 0.00 0.00 179.45 181.73 2wvu h GLU 215 N 0.91 0.50 -0.33 3.15 4.81 -1.26 -0.04 114.58 122.32 2wvu h GLU 215 Ca 0.15 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2wvu h GLU 215 Cb 0.65 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2wvu h GLU 215 CO 0.05 0.38 0.16 -0.07 -0.73 0.00 0.00 179.01 178.80 2wvu h LEU 216 N 0.48 0.24 -0.80 1.64 3.38 -0.96 0.14 115.31 119.42 2wvu h LEU 216 Ca 0.13 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2wvu h LEU 216 Cb 0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2wvu h LEU 216 CO -0.02 0.18 -0.47 0.00 0.09 0.00 0.00 178.44 178.22 2wvu h ALA 217 N 1.17 0.98 0.06 1.53 0.00 -0.99 -1.38 119.26 120.63 2wvu h ALA 217 Ca 0.14 -0.46 -0.31 0.00 0.00 0.00 0.00 54.91 54.28 2wvu h ALA 217 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2wvu h ALA 217 CO -0.10 0.64 -1.73 1.79 0.00 0.00 0.00 179.25 179.86 2wvu h THR 218 N 0.24 0.88 -0.16 0.00 1.35 -0.88 -3.18 112.91 111.15 2wvu h THR 218 Ca 0.01 -2.64 -0.12 0.00 -0.55 0.00 0.00 66.41 63.11 2wvu h THR 218 Cb 0.92 2.53 -0.01 0.00 -1.73 0.00 0.00 68.15 69.86 2wvu h THR 218 CO 0.08 0.69 -0.43 0.03 -0.25 0.00 0.00 175.52 175.65 2wvu h ARG 219 N 0.03 0.37 -2.11 4.72 3.08 -0.73 -3.38 114.38 116.37 2wvu h ARG 219 Ca -0.31 -0.19 -0.57 0.00 0.07 0.00 0.00 59.98 58.99 2wvu h ARG 219 Cb 2.01 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.66 2wvu h ARG 219 CO 0.10 0.74 -0.87 0.66 -1.07 0.00 0.00 179.97 179.53 2wvu n TYR 220 N -4.01 1.80 0.25 3.04 4.01 -0.52 -4.96 117.16 116.77 2wvu n TYR 220 Ca -0.02 -3.88 0.06 0.00 -0.16 0.00 0.00 57.90 53.91 2wvu n TYR 220 Cb 0.51 -0.46 0.28 0.00 -0.31 0.00 0.00 39.34 39.36 2wvu n TYR 220 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2wvu n PRO 221 N 0.82 0.05 0.00 -0.72 -0.04 -1.20 -1.76 135.00 132.15 2wvu n PRO 221 Ca 0.26 0.43 0.15 0.00 -0.04 0.00 0.00 63.50 64.30 2wvu n PRO 221 Cb 0.48 -1.64 0.78 0.00 -0.04 0.00 0.00 33.50 33.09 2wvu n PRO 221 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2wvu n THR 222 N -1.75 0.00 -1.66 0.52 -2.24 -1.26 -4.88 114.28 103.02 2wvu n THR 222 Ca 0.01 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.35 2wvu n THR 222 Cb 0.10 -0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 67.81 2wvu n THR 222 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2wvu n VAL 223 N -1.25 1.47 0.60 2.28 3.14 -0.72 -4.66 118.33 119.20 2wvu n VAL 223 Ca 0.15 -0.37 0.06 0.00 -2.96 0.00 0.00 64.34 61.23 2wvu n VAL 223 Cb 0.22 -1.38 -0.08 0.00 -1.06 0.00 0.00 33.84 31.55 2wvu n VAL 223 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2wvu n LYS 224 N 1.29 2.52 -3.62 1.45 4.76 -0.21 -4.87 118.16 119.49 2wvu n LYS 224 Ca 0.09 -0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.40 2wvu n LYS 224 Cb 0.33 -1.14 -0.07 0.00 -1.84 0.00 0.00 35.03 32.31 2wvu n LYS 224 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2wvu s ASP 225 N -2.31 -0.61 -0.14 4.39 2.15 -1.26 -1.44 116.67 117.46 2wvu s ASP 225 Ca 0.05 1.10 0.02 0.00 0.43 0.00 0.00 52.55 54.15 2wvu s ASP 225 Cb 0.10 1.09 0.00 0.00 -0.30 0.00 0.00 42.92 43.82 2wvu s ASP 225 CO 0.55 -0.25 -0.20 -0.36 -0.17 0.00 0.00 175.17 174.74 2wvu s PHE 226 N 0.08 2.70 -0.41 -5.34 0.40 -0.37 -0.54 117.98 114.50 2wvu s PHE 226 Ca 0.00 -1.20 0.02 0.00 -0.60 0.00 0.00 56.93 55.15 2wvu s PHE 226 Cb -0.04 -1.83 0.11 0.00 0.51 0.00 0.00 43.02 41.77 2wvu s PHE 226 CO -0.01 -0.54 0.15 -0.46 0.70 0.00 0.00 175.22 175.06 2wvu s TRP 227 N 0.75 3.60 0.34 0.36 -0.00 0.76 -2.68 118.94 122.08 2wvu s TRP 227 Ca -0.08 -2.89 -0.23 0.00 -0.00 0.00 0.00 56.10 52.90 2wvu s TRP 227 Cb -0.16 -2.99 -0.10 0.00 -0.00 0.00 0.00 33.47 30.22 2wvu s TRP 227 CO 0.00 -0.91 0.90 -0.06 -0.00 0.00 0.00 176.95 176.88 2wvu s PHE 228 N 0.67 3.55 0.24 5.86 0.08 -1.26 -1.41 117.98 125.71 2wvu s PHE 228 Ca 0.12 1.64 0.01 0.00 0.12 0.00 0.00 56.93 58.82 2wvu s PHE 228 Cb -0.21 -2.83 -0.04 0.00 -0.57 0.00 0.00 43.02 39.37 2wvu s PHE 228 CO -0.05 0.13 0.19 0.34 -0.10 0.00 0.00 175.22 175.72 2wvu s ASP 229 N -1.83 0.63 -1.18 1.36 2.15 -0.54 -4.40 116.67 112.86 2wvu s ASP 229 Ca 0.53 -1.50 -0.06 0.00 0.43 0.00 0.00 52.55 51.95 2wvu s ASP 229 Cb -0.15 0.44 0.01 0.00 -0.30 0.00 0.00 42.92 42.92 2wvu s ASP 229 CO 0.20 -0.92 1.02 0.61 -0.17 0.00 0.00 175.17 175.91 2wvu n GLY 230 N -0.38 -0.36 0.03 2.66 0.00 -1.26 -1.48 105.19 104.39 2wvu n GLY 230 Ca 0.04 0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.21 2wvu n GLY 230 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wvu n THR 231 N -4.52 1.04 0.47 2.61 -2.24 -1.26 -1.19 114.28 109.19 2wvu n THR 231 Ca -0.05 -1.12 0.12 0.00 -2.27 0.00 0.00 64.05 60.73 2wvu n THR 231 Cb 0.58 0.40 0.19 0.00 -2.10 0.00 0.00 70.33 69.39 2wvu n THR 231 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2wvu h TRP 232 N 0.00 0.00 -4.08 4.78 0.09 -1.91 -3.41 115.95 111.43 2wvu h TRP 232 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 58.89 58.45 2wvu h TRP 232 Cb 0.70 0.00 0.11 0.00 0.08 0.00 0.00 29.16 30.04 2wvu h TRP 232 CO 0.00 0.00 0.49 -0.51 0.09 0.00 0.00 178.44 178.51 2wvu s ASP 233 N -4.65 5.38 0.33 0.11 1.01 -1.26 -4.73 116.67 112.86 2wvu s ASP 233 Ca 0.06 2.41 0.12 0.00 0.71 0.00 0.00 52.55 55.85 2wvu s ASP 233 Cb 0.12 -2.60 1.00 0.00 1.01 0.00 0.00 42.92 42.45 2wvu s ASP 233 CO 0.70 -1.46 1.66 0.00 0.21 0.00 0.00 175.17 176.28 2wvu h ALA 234 N 1.16 1.81 -0.70 5.23 0.00 -1.88 -0.74 119.26 124.14 2wvu h ALA 234 Ca -0.50 0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.66 2wvu h ALA 234 Cb 1.29 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 2wvu h ALA 234 CO 0.56 -0.53 0.39 0.66 0.00 0.00 0.00 179.25 180.33 2wvu h SER 235 N 0.32 0.58 -0.10 0.00 4.64 -1.68 0.40 113.55 117.72 2wvu h SER 235 Ca 0.69 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.97 2wvu h SER 235 Cb 1.54 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2wvu h SER 235 CO -0.61 0.37 -0.22 0.58 -0.87 0.00 0.00 176.83 176.07 2wvu h VAL 236 N 0.71 1.40 -0.90 0.95 2.07 -1.48 -3.01 116.25 115.99 2wvu h VAL 236 Ca 0.32 -1.53 0.12 0.00 0.82 0.00 0.00 66.70 66.43 2wvu h VAL 236 Cb 0.21 2.16 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 2wvu h VAL 236 CO -0.19 0.44 0.58 0.11 0.02 0.00 0.00 177.57 178.53 2wvu h LYS 237 N -0.13 0.76 0.00 1.57 1.57 -1.07 0.77 116.57 120.05 2wvu h LYS 237 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2wvu h LYS 237 Cb 0.82 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2wvu h LYS 237 CO 0.05 0.51 0.00 1.63 -0.57 0.00 0.00 179.45 181.06 2wvu n LYS 238 N -4.56 0.07 -2.24 3.15 5.02 0.11 -3.65 118.16 116.06 2wvu n LYS 238 Ca 0.17 0.19 -0.26 0.00 -2.02 0.00 0.00 58.31 56.38 2wvu n LYS 238 Cb 0.40 -1.60 0.01 0.00 -0.02 0.00 0.00 35.03 33.82 2wvu n LYS 238 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2wvu n ASN 239 N -1.72 4.99 -0.15 4.39 4.13 0.26 -4.83 115.26 122.32 2wvu n ASN 239 Ca 0.05 -3.74 0.08 0.00 1.68 0.00 0.00 54.58 52.65 2wvu n ASN 239 Cb 0.27 -0.45 0.39 0.00 -1.54 0.00 0.00 39.78 38.45 2wvu n ASN 239 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2wvu h GLY 240 N 2.42 0.86 -0.14 7.41 0.00 -1.62 0.04 103.07 112.04 2wvu h GLY 240 Ca 0.35 -0.27 0.25 0.00 0.00 0.00 0.00 47.33 47.65 2wvu h GLY 240 CO 0.86 0.19 0.60 0.11 0.00 0.00 0.00 176.54 178.29 2wvu h TRP 241 N 0.67 1.01 -0.32 5.60 5.08 -1.85 -0.58 115.95 125.57 2wvu h TRP 241 Ca 0.30 0.04 -0.16 0.00 1.08 0.00 0.00 58.89 60.15 2wvu h TRP 241 Cb 0.32 -0.29 -0.01 0.00 -3.00 0.00 0.00 29.16 26.19 2wvu h TRP 241 CO -0.00 0.06 -0.45 2.35 -1.28 0.00 0.00 178.44 179.13 2wvu h TRP 242 N 0.58 0.99 -0.71 0.12 7.01 -1.35 -1.91 115.95 120.68 2wvu h TRP 242 Ca 0.65 -0.31 -0.07 0.00 2.11 0.00 0.00 58.89 61.26 2wvu h TRP 242 Cb 1.23 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 28.06 2wvu h TRP 242 CO -0.01 1.11 0.19 1.79 -2.79 0.00 0.00 178.44 178.73 2wvu h THR 243 N 0.65 1.26 -0.52 2.65 1.35 -1.12 0.28 112.91 117.46 2wvu h THR 243 Ca 0.04 -0.95 -0.09 0.00 -0.55 0.00 0.00 66.41 64.85 2wvu h THR 243 Cb 1.02 0.52 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 2wvu h THR 243 CO 0.10 0.37 -0.04 0.00 -0.25 0.00 0.00 175.52 175.70 2wvu h ALA 244 N 1.09 0.71 -0.53 6.62 0.00 -1.34 -2.68 119.26 123.13 2wvu h ALA 244 Ca 0.23 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2wvu h ALA 244 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2wvu h ALA 244 CO -0.00 0.56 0.30 1.25 0.00 0.00 0.00 179.25 181.35 2wvu h HIS 245 N 0.82 0.72 -0.57 0.00 -0.00 -0.92 -2.08 115.15 113.12 2wvu h HIS 245 Ca 0.14 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.53 2wvu h HIS 245 Cb 0.58 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.72 2wvu h HIS 245 CO 0.04 0.53 0.35 0.00 -0.00 0.00 0.00 177.93 178.85 2wvu h ALA 246 N 1.13 0.74 0.03 5.26 0.00 -0.90 0.36 119.26 125.88 2wvu h ALA 246 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2wvu h ALA 246 Cb 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2wvu h ALA 246 CO -0.03 0.07 -0.01 1.49 0.00 0.00 0.00 179.25 180.77 2wvu h GLU 247 N 0.69 -0.03 -0.23 0.00 4.81 -1.33 -1.68 114.58 116.80 2wvu h GLU 247 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2wvu h GLU 247 Cb 0.03 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2wvu h GLU 247 CO -0.10 0.02 0.15 0.37 -0.73 0.00 0.00 179.01 178.72 2wvu h GLN 248 N -0.08 0.30 -0.43 1.92 5.75 -1.09 -0.35 115.11 121.13 2wvu h GLN 248 Ca -0.00 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.53 2wvu h GLN 248 Cb 0.07 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.51 2wvu h GLN 248 CO 0.01 0.21 0.14 1.98 -2.65 0.00 0.00 178.83 178.51 2wvu h MET 249 N 0.30 0.28 -0.14 1.69 4.05 -0.21 -0.16 114.93 120.74 2wvu h MET 249 Ca 0.08 -0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.34 2wvu h MET 249 Cb -0.03 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 2wvu h MET 249 CO -0.02 0.19 -0.52 -0.07 0.23 0.00 0.00 176.91 176.72 2wvu h LEU 250 N 0.29 0.44 -1.06 3.39 3.38 -1.15 -1.86 115.31 118.74 2wvu h LEU 250 Ca 0.20 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2wvu h LEU 250 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2wvu h LEU 250 CO -0.22 0.88 -0.44 0.11 0.09 0.00 0.00 178.44 178.85 2wvu h LYS 251 N 0.31 0.00 -0.26 1.13 1.57 -0.73 -0.48 116.57 118.11 2wvu h LYS 251 Ca 0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 2wvu h LYS 251 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 2wvu h LYS 251 CO 0.09 0.44 -0.53 0.93 -0.57 0.00 0.00 179.45 179.81 2wvu h GLU 252 N 0.00 0.74 0.00 3.15 5.08 -0.71 -3.32 114.58 119.52 2wvu h GLU 252 Ca -0.00 -0.46 -0.18 0.00 -1.00 0.00 0.00 59.36 57.72 2wvu h GLU 252 Cb 0.84 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2wvu h GLU 252 CO 0.06 1.08 -0.91 -0.07 -1.00 0.00 0.00 179.01 178.17 2wvu h LEU 253 N 0.58 0.00 -7.14 1.33 3.38 -1.16 -3.42 115.31 108.87 2wvu h LEU 253 Ca 0.02 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.38 2wvu h LEU 253 Cb 1.10 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.45 2wvu h LEU 253 CO 0.11 0.81 -0.74 -0.69 0.09 0.00 0.00 178.44 178.02 2wvu s VAL 254 N -2.80 1.35 -0.09 1.22 1.01 -0.20 -4.96 120.40 115.93 2wvu s VAL 254 Ca 0.01 -2.13 -0.37 0.00 0.00 0.00 0.00 61.98 59.49 2wvu s VAL 254 Cb 0.09 -1.98 -0.15 0.00 0.00 0.00 0.00 36.38 34.35 2wvu s VAL 254 CO 0.80 -0.78 1.68 -2.65 0.00 0.00 0.00 175.10 174.15 2wvu n PRO 255 N 4.09 1.58 -0.69 2.72 -0.02 -1.26 -1.76 135.00 139.66 2wvu n PRO 255 Ca 0.04 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2wvu n PRO 255 Cb 0.38 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2wvu n PRO 255 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wvu n GLY 256 N 3.82 1.00 3.69 -1.23 0.00 -1.26 -5.01 105.19 106.19 2wvu n GLY 256 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2wvu n GLY 256 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2wvu n VAL 257 N -2.00 2.27 -3.59 1.61 3.14 -0.72 -4.60 118.33 114.43 2wvu n VAL 257 Ca 0.00 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.55 2wvu n VAL 257 Cb 0.00 -1.50 -0.05 0.00 -1.06 0.00 0.00 33.84 31.23 2wvu n VAL 257 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2wvu s ALA 258 N -1.15 3.73 -0.03 1.55 0.00 -0.52 -4.90 121.76 120.43 2wvu s ALA 258 Ca 0.59 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.12 2wvu s ALA 258 Cb -0.55 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.35 2wvu s ALA 258 CO 0.60 0.61 -0.08 0.42 0.00 0.00 0.00 175.76 177.31 2wvu s ILE 259 N -1.60 0.71 0.52 0.00 -1.09 -1.26 -1.23 121.20 117.24 2wvu s ILE 259 Ca 0.40 -0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.41 2wvu s ILE 259 Cb -0.13 -0.66 -0.06 0.00 -1.58 0.00 0.00 42.46 40.04 2wvu s ILE 259 CO 0.22 0.24 0.92 0.54 -1.23 0.00 0.00 174.94 175.63 2wvu s ASN 260 N 0.44 6.42 0.46 3.58 4.22 -1.09 -0.11 114.94 128.86 2wvu s ASN 260 Ca -0.07 1.32 0.18 0.00 -2.14 0.00 0.00 52.86 52.16 2wvu s ASN 260 Cb -0.11 -2.41 1.10 0.00 1.28 0.00 0.00 41.25 41.11 2wvu s ASN 260 CO 0.01 -0.63 1.99 0.77 -2.04 0.00 0.00 177.10 177.19 2wvu h SER 261 N 0.50 0.00 0.26 3.54 4.64 -1.42 -2.93 113.55 118.14 2wvu h SER 261 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2wvu h SER 261 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2wvu h SER 261 CO 0.62 0.19 -0.04 -0.09 -0.87 0.00 0.00 176.83 176.64 2wvu h ARG 262 N 0.00 0.00 -0.80 4.77 2.43 -1.85 -1.33 114.38 117.60 2wvu h ARG 262 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2wvu h ARG 262 Cb 0.38 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2wvu h ARG 262 CO 0.03 0.04 0.35 1.25 -1.51 0.00 0.00 179.97 180.13 2wvu h LEU 263 N 0.00 1.07 -9.63 3.80 5.85 -1.72 -3.44 115.31 111.24 2wvu h LEU 263 Ca -0.00 -0.15 -0.59 0.00 0.84 0.00 0.00 57.88 57.98 2wvu h LEU 263 Cb 0.18 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2wvu h LEU 263 CO 0.01 0.93 -0.15 -0.13 -0.34 0.00 0.00 178.44 178.75 2wvu s ARG 264 N -5.60 4.06 0.00 1.25 1.81 -0.50 -4.86 118.95 115.12 2wvu s ARG 264 Ca -0.12 0.51 0.02 0.00 -1.72 0.00 0.00 55.73 54.41 2wvu s ARG 264 Cb 0.16 -3.26 -0.01 0.00 -0.45 0.00 0.00 34.95 31.39 2wvu s ARG 264 CO 0.83 0.59 -0.06 0.00 -0.68 0.00 0.00 175.30 175.98 2wvu s ALA 265 N -0.81 0.51 0.62 2.13 0.00 -1.26 -2.02 121.76 120.93 2wvu s ALA 265 Ca 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 2wvu s ALA 265 Cb -0.17 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.90 2wvu s ALA 265 CO 0.14 0.10 0.35 -0.40 0.00 0.00 0.00 175.76 175.96 2wvu n ASP 266 N 2.74 0.34 -0.13 0.00 5.75 -0.49 -4.43 116.55 120.32 2wvu n ASP 266 Ca -0.14 -1.32 0.18 0.00 -0.01 0.00 0.00 54.79 53.50 2wvu n ASP 266 Cb 0.58 -0.24 0.57 0.00 -1.03 0.00 0.00 41.12 41.00 2wvu n ASP 266 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2wvu h ASP 267 N -0.29 0.26 0.03 -1.12 3.45 -1.91 -0.97 116.42 115.87 2wvu h ASP 267 Ca -0.12 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.36 2wvu h ASP 267 Cb 0.40 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2wvu h ASP 267 CO 0.11 0.13 -0.11 0.29 -1.57 0.00 0.00 179.24 178.09 2wvu n LYS 268 N -4.44 1.65 -0.63 3.56 4.76 -1.26 -4.91 118.16 116.89 2wvu n LYS 268 Ca 0.14 -1.17 0.00 0.00 -2.87 0.00 0.00 58.31 54.42 2wvu n LYS 268 Cb 0.61 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 2wvu n LYS 268 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2wvu n GLY 269 N 1.29 0.65 3.73 0.72 0.00 -0.37 -5.01 105.19 106.20 2wvu n GLY 269 Ca 0.15 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2wvu n GLY 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2wvu s LYS 270 N -0.83 4.55 0.12 1.61 2.47 -1.26 -4.78 119.74 121.63 2wvu s LYS 270 Ca 0.00 1.21 0.04 0.00 -1.56 0.00 0.00 55.97 55.67 2wvu s LYS 270 Cb 0.00 -3.40 -0.04 0.00 -1.46 0.00 0.00 37.83 32.93 2wvu s LYS 270 CO 0.00 0.16 0.08 1.03 0.16 0.00 0.00 175.35 176.78 2wvu s ARG 271 N 0.31 2.80 0.00 4.03 0.52 -1.26 -1.40 118.95 123.94 2wvu s ARG 271 Ca 0.43 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 2wvu s ARG 271 Cb -0.21 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.62 2wvu s ARG 271 CO 0.25 0.52 0.00 0.72 0.02 0.00 0.00 175.30 176.81 2wvu n HIS 272 N 0.12 0.00 -4.52 -0.53 8.25 -0.86 -4.73 115.22 112.96 2wvu n HIS 272 Ca -0.09 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.04 2wvu n HIS 272 Cb 0.53 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.52 2wvu n HIS 272 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2wvu s PHE 273 N 0.00 2.97 0.90 4.41 0.40 -1.26 -1.06 117.98 124.34 2wvu s PHE 273 Ca 0.00 -0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 55.89 2wvu s PHE 273 Cb 0.00 -1.88 0.22 0.00 0.51 0.00 0.00 43.02 41.87 2wvu s PHE 273 CO 0.00 0.02 0.91 -0.40 0.70 0.00 0.00 175.22 176.45 2wvu n ASP 274 N 3.24 -1.25 0.09 1.36 5.68 0.14 -4.79 116.55 121.02 2wvu n ASP 274 Ca -0.18 -1.13 0.10 0.00 -0.50 0.00 0.00 54.79 53.08 2wvu n ASP 274 Cb 0.53 -0.79 0.43 0.00 -1.14 0.00 0.00 41.12 40.15 2wvu n ASP 274 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2wvu n SER 275 N -4.21 0.46 -0.97 -1.12 7.64 -1.26 -0.52 113.62 113.63 2wvu n SER 275 Ca 0.12 0.63 0.11 0.00 1.01 0.00 0.00 58.87 60.74 2wvu n SER 275 Cb 0.46 -0.72 0.27 0.00 -1.01 0.00 0.00 64.21 63.20 2wvu n SER 275 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2wvu n ASN 276 N -2.02 2.89 0.00 6.43 3.02 -1.26 -4.82 115.26 119.50 2wvu n ASN 276 Ca 0.02 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 2wvu n ASN 276 Cb 0.19 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2wvu n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wvu n GLY 277 N 1.39 0.55 3.82 7.41 0.00 0.33 -5.03 105.19 113.65 2wvu n GLY 277 Ca 0.18 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2wvu n GLY 277 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wvu s ARG 278 N -0.41 3.85 0.16 1.61 0.52 -1.26 -4.74 118.95 118.68 2wvu s ARG 278 Ca 0.00 0.16 -0.31 0.00 -0.52 0.00 0.00 55.73 55.06 2wvu s ARG 278 Cb 0.00 -3.26 -0.09 0.00 0.52 0.00 0.00 34.95 32.11 2wvu s ARG 278 CO 0.00 0.61 1.49 -1.17 0.02 0.00 0.00 175.30 176.25 2wvu s LEU 279 N -0.68 4.37 0.15 2.53 2.96 -1.26 0.24 118.68 126.99 2wvu s LEU 279 Ca 0.19 2.53 0.03 0.00 -0.22 0.00 0.00 54.13 56.66 2wvu s LEU 279 Cb -0.14 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 2wvu s LEU 279 CO 0.08 -0.75 0.25 -0.04 -1.32 0.00 0.00 176.35 174.57 2wvu s MET 280 N 0.92 3.32 1.15 1.98 -1.94 -0.22 -4.57 119.30 119.94 2wvu s MET 280 Ca 0.67 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.99 2wvu s MET 280 Cb -0.41 -2.89 0.00 0.00 2.01 0.00 0.00 34.83 33.53 2wvu s MET 280 CO 0.32 0.51 0.00 0.41 -0.01 0.00 0.00 175.02 176.26 2wvu n GLY 281 N -0.48 -1.85 0.01 -0.03 0.00 -1.26 -3.98 105.19 97.59 2wvu n GLY 281 Ca -0.07 -1.50 0.09 0.00 0.00 0.00 0.00 46.02 44.54 2wvu n GLY 281 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wvu n ASP 282 N 0.51 0.88 -3.52 1.61 8.00 0.85 -4.82 116.55 120.05 2wvu n ASP 282 Ca 0.00 -0.10 -0.15 0.00 0.71 0.00 0.00 54.79 55.25 2wvu n ASP 282 Cb 0.00 1.74 -0.05 0.00 -0.02 0.00 0.00 41.12 42.79 2wvu n ASP 282 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2wvu s TYR 283 N -3.19 -0.55 -0.04 1.24 -0.85 -1.25 -4.56 117.35 108.14 2wvu s TYR 283 Ca -0.05 0.75 -0.27 0.00 -0.52 0.00 0.00 57.07 56.98 2wvu s TYR 283 Cb 0.12 0.41 -0.03 0.00 0.38 0.00 0.00 41.96 42.84 2wvu s TYR 283 CO 0.75 -0.66 0.85 -2.00 -1.52 0.00 0.00 175.55 172.96 2wvu s GLU 284 N -2.08 4.48 -0.22 -3.49 2.12 -0.32 -1.57 118.70 117.62 2wvu s GLU 284 Ca -0.07 1.16 -0.01 0.00 0.36 0.00 0.00 54.97 56.41 2wvu s GLU 284 Cb -0.01 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.94 2wvu s GLU 284 CO 0.02 -0.03 -0.11 -1.54 -0.54 0.00 0.00 175.26 173.06 2wvu s SER 285 N 0.93 3.92 0.00 -1.70 1.04 -1.26 -1.27 113.70 115.35 2wvu s SER 285 Ca 0.45 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2wvu s SER 285 Cb -0.19 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.33 2wvu s SER 285 CO 0.22 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.98 2wvu n GLY 286 N 4.65 0.00 1.75 7.32 0.00 -1.25 -4.51 105.19 113.15 2wvu n GLY 286 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 2wvu n GLY 286 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2wvu n TYR 287 N 0.00 2.20 -1.61 1.61 4.02 -1.26 -4.97 117.16 117.16 2wvu n TYR 287 Ca 0.00 -2.14 -0.46 0.00 -0.01 0.00 0.00 57.90 55.29 2wvu n TYR 287 Cb 0.00 -0.49 -0.04 0.00 -0.02 0.00 0.00 39.34 38.79 2wvu n TYR 287 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2wvu n GLU 288 N -0.85 2.08 -3.22 -0.72 4.71 -1.26 -2.22 120.64 119.16 2wvu n GLU 288 Ca 0.41 0.68 -0.22 0.00 -0.01 0.00 0.00 57.16 58.03 2wvu n GLU 288 Cb 0.90 -2.91 0.00 0.00 -1.01 0.00 0.00 31.44 28.43 2wvu n GLU 288 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2wvu n ARG 289 N 7.84 -3.50 -2.75 3.49 1.74 -1.26 -4.89 116.66 117.34 2wvu n ARG 289 Ca 0.28 0.55 -0.06 0.00 -0.77 0.00 0.00 57.85 57.84 2wvu n ARG 289 Cb 0.36 -5.27 0.03 0.00 -1.02 0.00 0.00 32.46 26.57 2wvu n ARG 289 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2wvu n ARG 290 N -3.68 0.63 -2.18 5.56 1.85 -0.94 -5.17 116.66 112.73 2wvu n ARG 290 Ca -0.04 -1.84 -0.33 0.00 -1.00 0.00 0.00 57.85 54.64 2wvu n ARG 290 Cb 0.56 -1.40 -0.00 0.00 -1.05 0.00 0.00 32.46 30.56 2wvu n ARG 290 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2wvu s LEU 291 N 0.14 3.58 0.36 2.89 1.43 -1.26 -4.66 118.68 121.15 2wvu s LEU 291 Ca 0.31 1.81 -0.29 0.00 -1.03 0.00 0.00 54.13 54.93 2wvu s LEU 291 Cb 0.11 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.69 2wvu s LEU 291 CO -0.14 -1.03 1.52 -2.84 0.23 0.00 0.00 176.35 174.09 2wvu s PRO 292 N -3.92 4.10 0.11 1.29 0.02 -1.26 -4.91 135.00 130.44 2wvu s PRO 292 Ca 0.64 2.59 -0.31 0.00 0.02 0.00 0.00 61.00 63.93 2wvu s PRO 292 Cb -0.15 -2.98 -0.09 0.00 0.02 0.00 0.00 34.50 31.30 2wvu s PRO 292 CO 0.33 -0.57 1.61 0.34 -0.33 0.00 0.00 177.00 178.38 2wvu s ASP 293 N 0.04 6.60 0.46 2.53 2.15 -1.26 -4.89 116.67 122.30 2wvu s ASP 293 Ca 0.56 2.54 0.32 0.00 0.43 0.00 0.00 52.55 56.39 2wvu s ASP 293 Cb -0.47 -2.58 1.54 0.00 -0.30 0.00 0.00 42.92 41.11 2wvu s ASP 293 CO 0.59 -0.85 1.96 -0.65 -0.17 0.00 0.00 175.17 176.05 2wvu h PRO 294 N 7.62 0.00 0.00 4.34 0.11 -1.93 -0.97 132.00 141.16 2wvu h PRO 294 Ca -0.43 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.28 2wvu h PRO 294 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 2wvu h PRO 294 CO 0.92 0.00 -2.40 0.28 -0.21 0.00 0.00 178.00 176.59 2wvu n VAL 295 N -2.70 1.39 0.67 3.15 0.31 -1.26 -4.67 118.33 115.21 2wvu n VAL 295 Ca -0.01 -0.42 0.11 0.00 -0.01 0.00 0.00 64.34 64.01 2wvu n VAL 295 Cb 0.16 -1.65 -0.04 0.00 -0.91 0.00 0.00 33.84 31.39 2wvu n VAL 295 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2wvu n LYS 296 N -3.78 0.22 -0.89 5.55 5.02 -1.16 -4.47 118.16 118.65 2wvu n LYS 296 Ca -0.47 -0.03 -0.01 0.00 -2.02 0.00 0.00 58.31 55.78 2wvu n LYS 296 Cb 0.89 -1.54 0.17 0.00 -0.02 0.00 0.00 35.03 34.53 2wvu n LYS 296 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2wvu n ASP 297 N -1.81 2.40 0.29 4.39 8.00 -0.38 -4.79 116.55 124.65 2wvu n ASP 297 Ca 0.02 -3.87 0.16 0.00 0.71 0.00 0.00 54.79 51.80 2wvu n ASP 297 Cb 0.41 -0.50 0.84 0.00 -0.02 0.00 0.00 41.12 41.85 2wvu n ASP 297 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2wvu h LEU 298 N 1.24 0.00 -1.20 0.64 3.38 -1.78 -2.11 115.31 115.47 2wvu h LEU 298 Ca 0.08 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.35 2wvu h LEU 298 Cb 1.13 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.76 2wvu h LEU 298 CO 0.17 0.00 0.66 0.07 0.09 0.00 0.00 178.44 179.43 2wvu h LYS 299 N 0.00 0.37 -0.07 1.13 2.10 -1.95 -1.90 116.57 116.25 2wvu h LYS 299 Ca 0.00 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.65 2wvu h LYS 299 Cb 0.41 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2wvu h LYS 299 CO 0.00 0.25 0.11 -0.39 -2.00 0.00 0.00 179.45 177.41 2wvu h VAL 300 N 0.38 0.32 0.00 0.07 -1.51 -1.72 -0.45 116.25 113.35 2wvu h VAL 300 Ca 0.67 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.14 2wvu h VAL 300 Cb 1.62 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 2wvu h VAL 300 CO -0.42 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.27 2wvu n THR 301 N -3.55 1.20 0.86 7.19 -2.24 -0.72 -1.87 114.28 115.17 2wvu n THR 301 Ca -0.01 0.37 0.13 0.00 -2.27 0.00 0.00 64.05 62.26 2wvu n THR 301 Cb 0.20 -1.25 0.42 0.00 -2.10 0.00 0.00 70.33 67.60 2wvu n THR 301 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2wvu n GLN 302 N -1.76 0.09 -4.21 -0.78 6.02 -0.18 -4.88 117.38 111.69 2wvu n GLN 302 Ca 0.02 0.05 -0.12 0.00 -0.01 0.00 0.00 57.00 56.94 2wvu n GLN 302 Cb 0.13 -1.59 -0.10 0.00 1.02 0.00 0.00 30.24 29.70 2wvu n GLN 302 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.06 177.72 2wvu s TRP 303 N -3.04 1.09 0.44 1.08 -2.14 -0.78 -4.63 118.94 110.96 2wvu s TRP 303 Ca 0.11 -0.96 -0.22 0.00 2.66 0.00 0.00 56.10 57.69 2wvu s TRP 303 Cb 0.17 -0.62 -0.08 0.00 -3.10 0.00 0.00 33.47 29.84 2wvu s TRP 303 CO 0.61 -0.17 1.08 -0.51 -2.66 0.00 0.00 176.95 175.30 2wvu s ASP 304 N -3.12 6.45 0.17 -2.66 1.01 -1.26 -4.91 116.67 112.35 2wvu s ASP 304 Ca 0.19 2.07 -0.20 0.00 0.71 0.00 0.00 52.55 55.32 2wvu s ASP 304 Cb 0.05 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.45 2wvu s ASP 304 CO 0.00 -0.71 0.55 -1.66 0.21 0.00 0.00 175.17 173.56 2wvu s TRP 305 N -1.73 -0.36 -0.12 4.23 1.48 -1.26 -1.18 118.94 120.00 2wvu s TRP 305 Ca 0.63 0.08 -0.06 0.00 -1.06 0.00 0.00 56.10 55.69 2wvu s TRP 305 Cb -0.22 0.47 0.05 0.00 -1.16 0.00 0.00 33.47 32.61 2wvu s TRP 305 CO 0.27 -0.86 0.27 -2.00 -4.06 0.00 0.00 176.95 170.57 2wvu s GLU 306 N -3.80 0.22 -0.10 3.25 2.12 -0.40 -1.51 118.70 118.48 2wvu s GLU 306 Ca 0.04 0.61 -0.03 0.00 0.36 0.00 0.00 54.97 55.95 2wvu s GLU 306 Cb -0.01 -0.09 -0.03 0.00 0.26 0.00 0.00 34.13 34.26 2wvu s GLU 306 CO -0.09 -0.19 0.01 0.00 -0.54 0.00 0.00 175.26 174.45 2wvu s ALA 307 N 1.51 3.33 -0.06 6.30 0.00 -0.35 -3.76 121.76 128.73 2wvu s ALA 307 Ca -0.07 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2wvu s ALA 307 Cb -0.10 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 2wvu s ALA 307 CO -0.09 0.55 -0.22 0.00 0.00 0.00 0.00 175.76 176.00 2wvu s MET 309 N -0.23 0.75 0.40 0.00 0.23 -0.52 -4.04 119.30 115.89 2wvu s MET 309 Ca -0.01 -0.64 -0.04 0.00 -1.03 0.00 0.00 55.69 53.97 2wvu s MET 309 Cb -0.13 -0.69 -0.04 0.00 -1.53 0.00 0.00 34.83 32.43 2wvu s MET 309 CO 0.03 0.17 0.67 0.95 -2.03 0.00 0.00 175.02 174.81 2wvu s THR 310 N -0.82 4.99 -0.14 3.16 -4.23 -1.26 -1.51 115.64 115.83 2wvu s THR 310 Ca -0.01 -0.02 -0.26 0.00 -1.18 0.00 0.00 61.69 60.23 2wvu s THR 310 Cb -0.07 -3.83 -0.23 0.00 1.34 0.00 0.00 72.50 69.71 2wvu s THR 310 CO 0.01 -0.64 0.65 0.40 -0.54 0.00 0.00 174.62 174.49 2wvu h ILE 311 N 0.66 1.55 -2.83 2.99 2.04 -1.81 -3.45 117.51 116.65 2wvu h ILE 311 Ca -0.48 -2.21 -0.24 0.00 1.00 0.00 0.00 64.86 62.93 2wvu h ILE 311 Cb 1.21 2.97 0.11 0.00 -0.74 0.00 0.00 36.82 40.37 2wvu h ILE 311 CO 0.62 0.53 0.15 -0.81 0.00 0.00 0.00 178.15 178.64 2wvu n PRO 312 N -4.61 -1.55 0.24 2.37 -0.04 -1.26 -1.04 135.00 129.11 2wvu n PRO 312 Ca -0.11 -1.11 -0.16 0.00 -0.04 0.00 0.00 63.50 62.08 2wvu n PRO 312 Cb 0.45 -0.89 -0.08 0.00 -0.04 0.00 0.00 33.50 32.95 2wvu n PRO 312 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2wvu h GLU 313 N 0.00 -0.62 -0.94 0.54 4.57 -1.61 -3.41 114.58 113.11 2wvu h GLU 313 Ca -0.25 0.04 -0.37 0.00 -1.18 0.00 0.00 59.36 57.61 2wvu h GLU 313 Cb 0.72 0.14 -0.26 0.00 -0.16 0.00 0.00 28.75 29.19 2wvu h GLU 313 CO 0.17 -0.41 -0.79 -1.71 -1.18 0.00 0.00 179.01 175.09 2wvu n ASN 314 N -5.39 -1.23 -3.77 1.04 5.15 -1.26 -4.83 115.26 104.96 2wvu n ASN 314 Ca -0.11 -3.16 -0.26 0.00 -0.60 0.00 0.00 54.58 50.45 2wvu n ASN 314 Cb 0.30 0.70 -0.17 0.00 -0.53 0.00 0.00 39.78 40.08 2wvu n ASN 314 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2wvu s GLN 315 N -0.50 0.76 -0.25 1.20 -1.52 -1.26 -3.79 119.66 114.30 2wvu s GLN 315 Ca 0.32 -0.28 -0.15 0.00 -1.95 0.00 0.00 55.36 53.30 2wvu s GLN 315 Cb 0.25 -1.77 -0.11 0.00 -0.22 0.00 0.00 33.01 31.16 2wvu s GLN 315 CO -0.14 -0.51 -0.33 0.91 -0.25 0.00 0.00 175.29 174.97 2wvu n TRP 316 N 5.05 0.05 -1.74 0.91 7.02 -1.26 -4.61 117.44 122.86 2wvu n TRP 316 Ca -0.09 0.02 -0.30 0.00 -1.02 0.00 0.00 57.50 56.12 2wvu n TRP 316 Cb 0.48 -0.89 0.09 0.00 -2.42 0.00 0.00 31.31 28.57 2wvu n TRP 316 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2wvu s GLY 317 N -5.33 1.61 -0.00 6.99 0.00 -1.26 -3.81 107.32 105.51 2wvu s GLY 317 Ca -0.36 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 43.64 2wvu s GLY 317 CO 0.48 0.03 1.90 -0.47 0.00 0.00 0.00 173.10 175.03 2wvu s TYR 318 N -3.35 1.45 -0.10 1.90 5.04 -1.26 -4.58 117.35 116.46 2wvu s TYR 318 Ca 0.61 -0.24 0.02 0.00 -2.44 0.00 0.00 57.07 55.02 2wvu s TYR 318 Cb -0.13 -4.15 -0.01 0.00 0.35 0.00 0.00 41.96 38.02 2wvu s TYR 318 CO 0.52 -5.04 -0.17 -1.58 -1.34 0.00 0.00 175.55 167.94 2wvu s HIS 319 N 4.58 2.69 -0.59 4.97 5.65 -1.26 -4.05 115.29 127.27 2wvu s HIS 319 Ca 0.85 -0.66 0.25 0.00 0.25 0.00 0.00 55.06 55.75 2wvu s HIS 319 Cb -0.40 -1.75 0.89 0.00 -1.18 0.00 0.00 32.58 30.15 2wvu s HIS 319 CO 0.38 -0.19 1.75 0.36 -0.65 0.00 0.00 174.74 176.39 2wvu n LYS 320 N 3.26 0.24 -3.89 2.88 2.85 -0.30 -4.44 118.16 118.76 2wvu n LYS 320 Ca -0.18 0.32 -0.30 0.00 -1.05 0.00 0.00 58.31 57.10 2wvu n LYS 320 Cb 0.53 -1.86 -0.14 0.00 -0.65 0.00 0.00 35.03 32.91 2wvu n LYS 320 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2wvu s ASP 321 N -4.47 4.16 0.00 -5.58 -1.08 -1.26 -4.93 116.67 103.51 2wvu s ASP 321 Ca 0.07 -2.94 0.18 0.00 -0.52 0.00 0.00 52.55 49.35 2wvu s ASP 321 Cb 0.11 -1.50 1.09 0.00 -1.46 0.00 0.00 42.92 41.16 2wvu s ASP 321 CO 0.51 -0.24 1.62 0.79 0.52 0.00 0.00 175.17 178.37 2wvu n TRP 322 N 3.19 0.00 1.15 -5.34 7.02 -1.26 -3.15 117.44 119.05 2wvu n TRP 322 Ca 0.06 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.68 2wvu n TRP 322 Cb 0.33 0.00 0.61 0.00 -2.42 0.00 0.00 31.31 29.83 2wvu n TRP 322 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2wvu n SER 323 N -0.83 0.10 0.17 -0.99 3.41 -1.26 -3.98 113.62 110.24 2wvu n SER 323 Ca 0.14 0.15 0.05 0.00 -0.26 0.00 0.00 58.87 58.95 2wvu n SER 323 Cb 0.06 -0.32 0.17 0.00 -0.26 0.00 0.00 64.21 63.86 2wvu n SER 323 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2wvu h LEU 324 N 0.06 0.00 -8.93 1.04 3.38 -1.99 -3.46 115.31 105.41 2wvu h LEU 324 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2wvu h LEU 324 Cb 0.43 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.05 2wvu h LEU 324 CO 0.00 0.41 -0.50 -0.94 0.09 0.00 0.00 178.44 177.50 2wvu s SER 325 N -6.40 1.65 0.25 -0.43 1.04 -1.26 -5.12 113.70 103.44 2wvu s SER 325 Ca 0.03 -1.72 -0.30 0.00 0.48 0.00 0.00 55.95 54.44 2wvu s SER 325 Cb 0.09 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.65 2wvu s SER 325 CO 0.71 -1.03 1.31 -0.47 0.98 0.00 0.00 173.24 174.74 2wvu s TYR 326 N -3.49 3.19 -0.20 5.02 5.04 -1.26 -4.82 117.35 120.83 2wvu s TYR 326 Ca 0.39 1.28 -0.02 0.00 -2.44 0.00 0.00 57.07 56.28 2wvu s TYR 326 Cb 0.03 -3.63 0.00 0.00 0.35 0.00 0.00 41.96 38.71 2wvu s TYR 326 CO 0.25 -1.88 -0.10 0.08 -1.34 0.00 0.00 175.55 172.56 2wvu s VAL 327 N -0.34 2.94 0.35 3.14 1.01 -1.26 -1.58 120.40 124.67 2wvu s VAL 327 Ca 0.54 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 2wvu s VAL 327 Cb -0.38 -2.31 -0.10 0.00 0.00 0.00 0.00 36.38 33.60 2wvu s VAL 327 CO 0.43 0.46 1.29 -0.54 0.00 0.00 0.00 175.10 176.74 2wvu s LYS 328 N 1.39 4.24 0.63 2.72 1.02 -0.21 -4.98 119.74 124.56 2wvu s LYS 328 Ca 0.05 2.15 -0.10 0.00 0.02 0.00 0.00 55.97 58.09 2wvu s LYS 328 Cb -0.14 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 2wvu s LYS 328 CO -0.06 -0.26 1.02 0.95 -0.92 0.00 0.00 175.35 176.07 2wvu s THR 329 N -1.19 4.19 0.27 2.17 -4.23 -1.26 -4.91 115.64 110.68 2wvu s THR 329 Ca 0.51 0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 61.60 2wvu s THR 329 Cb -0.38 -3.69 0.26 0.00 1.34 0.00 0.00 72.50 70.02 2wvu s THR 329 CO 0.50 -0.87 1.82 -0.65 -0.54 0.00 0.00 174.62 174.89 2wvu h PRO 330 N -0.37 0.88 -0.50 3.99 0.11 -1.95 -1.91 132.00 132.25 2wvu h PRO 330 Ca -0.45 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2wvu h PRO 330 Cb 1.22 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2wvu h PRO 330 CO 0.62 0.58 0.05 0.82 -0.21 0.00 0.00 178.00 179.87 2wvu h ILE 331 N 0.90 1.23 -0.45 4.15 2.04 -1.98 0.28 117.51 123.69 2wvu h ILE 331 Ca 0.46 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 2wvu h ILE 331 Cb 0.45 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2wvu h ILE 331 CO -0.26 0.33 0.06 -0.33 0.00 0.00 0.00 178.15 177.94 2wvu h GLU 332 N 0.75 0.70 -0.07 2.37 5.08 -1.79 0.73 114.58 122.35 2wvu h GLU 332 Ca 0.16 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2wvu h GLU 332 Cb 0.38 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2wvu h GLU 332 CO 0.01 0.68 -0.29 0.28 -1.00 0.00 0.00 179.01 178.68 2wvu h VAL 333 N 0.67 1.43 -0.51 3.13 2.07 -0.67 -2.87 116.25 119.50 2wvu h VAL 333 Ca 0.14 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.98 2wvu h VAL 333 Cb 0.33 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2wvu h VAL 333 CO 0.01 0.49 0.34 0.40 0.02 0.00 0.00 177.57 178.82 2wvu h ILE 334 N -0.18 1.12 -0.20 4.57 2.04 -0.25 -0.90 117.51 123.72 2wvu h ILE 334 Ca -0.02 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2wvu h ILE 334 Cb 0.94 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2wvu h ILE 334 CO 0.06 0.12 0.12 -0.78 0.00 0.00 0.00 178.15 177.67 2wvu h ASP 335 N 0.67 0.24 -0.77 1.72 3.58 -0.87 -1.89 116.42 119.11 2wvu h ASP 335 Ca 0.19 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.60 2wvu h ASP 335 Cb -0.06 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 2wvu h ASP 335 CO -0.04 0.22 0.50 0.03 -2.88 0.00 0.00 179.24 177.08 2wvu h ARG 336 N 0.23 0.99 0.25 0.28 3.08 -1.14 -0.41 114.38 117.67 2wvu h ARG 336 Ca 0.07 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2wvu h ARG 336 Cb 0.03 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2wvu h ARG 336 CO -0.01 0.65 -0.25 0.82 -1.07 0.00 0.00 179.97 180.11 2wvu h ILE 337 N 1.02 0.46 -0.66 2.04 2.04 -0.96 -1.21 117.51 120.24 2wvu h ILE 337 Ca 0.29 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.13 2wvu h ILE 337 Cb -0.09 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2wvu h ILE 337 CO -0.07 0.00 0.35 0.58 0.00 0.00 0.00 178.15 179.01 2wvu h VAL 338 N -0.54 1.21 -0.17 1.67 2.07 -1.23 -2.25 116.25 117.01 2wvu h VAL 338 Ca -0.01 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2wvu h VAL 338 Cb 0.50 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 2wvu h VAL 338 CO -0.06 0.23 -0.33 -0.74 0.02 0.00 0.00 177.57 176.70 2wvu h HIS 339 N 0.90 -0.92 -0.24 1.57 -0.00 -0.92 0.25 115.15 115.79 2wvu h HIS 339 Ca 0.23 0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.69 2wvu h HIS 339 Cb 0.06 0.43 -0.05 0.00 -0.00 0.00 0.00 27.41 27.84 2wvu h HIS 339 CO -0.00 -0.40 -0.09 0.00 -0.00 0.00 0.00 177.93 177.43 2wvu h ALA 340 N 0.44 0.12 -0.61 5.26 0.00 -1.01 -2.51 119.26 120.95 2wvu h ALA 340 Ca 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2wvu h ALA 340 Cb 0.55 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2wvu h ALA 340 CO -0.38 -0.50 0.26 0.28 0.00 0.00 0.00 179.25 178.91 2wvu h VAL 341 N -0.04 1.23 -0.03 0.00 2.07 -0.87 0.14 116.25 118.74 2wvu h VAL 341 Ca 0.12 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2wvu h VAL 341 Cb 0.23 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2wvu h VAL 341 CO -0.28 0.27 0.15 0.77 0.02 0.00 0.00 177.57 178.50 2wvu h SER 342 N 0.85 0.00 -0.12 0.57 4.64 -0.15 -0.36 113.55 118.98 2wvu h SER 342 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2wvu h SER 342 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2wvu h SER 342 CO -0.02 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.17 2wvu n MET 343 N -3.16 2.13 -1.15 4.77 2.81 -0.62 -4.02 117.12 117.88 2wvu n MET 343 Ca -0.02 -2.58 0.00 0.00 -1.81 0.00 0.00 57.70 53.29 2wvu n MET 343 Cb 0.22 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2wvu n MET 343 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2wvu n GLY 344 N -0.91 0.41 3.69 3.03 0.00 -0.15 -4.14 105.19 107.13 2wvu n GLY 344 Ca 0.17 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 2wvu n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2wvu s GLY 345 N -2.96 1.82 0.40 -0.02 0.00 0.38 -4.34 107.32 102.60 2wvu s GLY 345 Ca 0.00 -1.75 -0.07 0.00 0.00 0.00 0.00 44.72 42.90 2wvu s GLY 345 CO 0.00 -1.74 0.71 -1.31 0.00 0.00 0.00 173.10 170.76 2wvu s ASN 346 N -3.77 6.42 -0.02 1.64 -0.87 -0.57 -2.86 114.94 114.91 2wvu s ASN 346 Ca 0.35 0.94 0.02 0.00 -1.57 0.00 0.00 52.86 52.60 2wvu s ASN 346 Cb -0.04 -2.25 0.00 0.00 -0.02 0.00 0.00 41.25 38.95 2wvu s ASN 346 CO 0.21 -0.40 -0.07 -0.32 -2.57 0.00 0.00 177.10 173.96 2wvu s MET 347 N -4.06 0.72 -0.11 -0.60 -2.45 -0.14 -1.21 119.30 111.44 2wvu s MET 347 Ca 0.48 -0.22 0.01 0.00 -1.25 0.00 0.00 55.69 54.70 2wvu s MET 347 Cb -0.10 -0.70 0.02 0.00 1.25 0.00 0.00 34.83 35.30 2wvu s MET 347 CO 0.35 0.08 -0.12 0.08 1.05 0.00 0.00 175.02 176.47 2wvu s VAL 348 N 0.20 1.27 -0.21 10.11 1.01 -0.14 -1.21 120.40 131.42 2wvu s VAL 348 Ca -0.02 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 2wvu s VAL 348 Cb -0.07 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2wvu s VAL 348 CO 0.00 0.40 0.38 -0.69 0.00 0.00 0.00 175.10 175.19 2wvu s VAL 349 N 1.30 5.21 0.23 2.92 1.01 -0.52 -1.44 120.40 129.12 2wvu s VAL 349 Ca -0.01 0.66 -0.18 0.00 0.00 0.00 0.00 61.98 62.45 2wvu s VAL 349 Cb -0.14 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 2wvu s VAL 349 CO -0.05 0.25 0.71 0.21 0.00 0.00 0.00 175.10 176.22 2wvu s ASN 350 N 1.08 6.98 0.00 3.32 2.47 -0.57 -0.10 114.94 128.13 2wvu s ASN 350 Ca 0.18 1.36 0.05 0.00 0.42 0.00 0.00 52.86 54.87 2wvu s ASN 350 Cb -0.15 -2.40 -0.01 0.00 -1.45 0.00 0.00 41.25 37.24 2wvu s ASN 350 CO 0.08 -0.01 -0.14 -0.36 -3.72 0.00 0.00 177.10 172.95 2wvu s PHE 351 N -1.60 1.26 -0.48 0.43 0.08 0.26 -4.47 117.98 113.46 2wvu s PHE 351 Ca 0.45 -0.26 0.03 0.00 0.12 0.00 0.00 56.93 57.27 2wvu s PHE 351 Cb -0.15 -0.80 0.13 0.00 -0.57 0.00 0.00 43.02 41.63 2wvu s PHE 351 CO 0.20 -0.01 0.24 0.20 -0.10 0.00 0.00 175.22 175.75 2wvu s GLY 352 N -0.53 2.21 0.54 4.36 0.00 -1.25 -1.13 107.32 111.52 2wvu s GLY 352 Ca 0.05 -3.04 -0.21 0.00 0.00 0.00 0.00 44.72 41.52 2wvu s GLY 352 CO -0.00 1.13 1.12 -1.05 0.00 0.00 0.00 173.10 174.31 2wvu n PRO 353 N 3.32 1.31 -1.07 2.90 -0.02 -1.24 -4.02 135.00 136.19 2wvu n PRO 353 Ca 0.06 0.49 -0.33 0.00 -2.02 0.00 0.00 63.50 61.69 2wvu n PRO 353 Cb 0.33 -2.29 0.13 0.00 -0.02 0.00 0.00 33.50 31.65 2wvu n PRO 353 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2wvu s GLN 354 N -2.63 1.57 0.44 -0.52 -0.21 -0.39 -4.49 119.66 113.43 2wvu s GLN 354 Ca 0.71 1.71 0.21 0.00 0.02 0.00 0.00 55.36 58.01 2wvu s GLN 354 Cb -0.45 -1.77 1.18 0.00 1.00 0.00 0.00 33.01 32.97 2wvu s GLN 354 CO 0.50 -2.26 1.83 0.00 -2.12 0.00 0.00 175.29 173.24 2wvu h ALA 355 N -1.04 2.38 -0.00 6.09 0.00 -1.87 -1.92 119.26 122.89 2wvu h ALA 355 Ca -0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2wvu h ALA 355 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2wvu h ALA 355 CO 0.46 -0.70 -0.06 -0.40 0.00 0.00 0.00 179.25 178.54 2wvu n ASP 356 N -4.49 0.11 0.00 0.00 5.68 -1.26 -4.03 116.55 112.55 2wvu n ASP 356 Ca 0.22 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.59 2wvu n ASP 356 Cb 0.84 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 2wvu n ASP 356 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2wvu n GLY 357 N 1.40 0.88 3.92 6.12 0.00 -0.72 0.05 105.19 116.84 2wvu n GLY 357 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2wvu n GLY 357 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2wvu s ASP 358 N -2.17 4.88 -0.04 1.61 -1.08 -1.26 -3.77 116.67 114.84 2wvu s ASP 358 Ca 0.00 -0.99 0.03 0.00 -0.52 0.00 0.00 52.55 51.07 2wvu s ASP 358 Cb 0.00 0.05 -0.03 0.00 -1.46 0.00 0.00 42.92 41.48 2wvu s ASP 358 CO 0.00 -1.00 -0.10 -0.36 0.52 0.00 0.00 175.17 174.23 2wvu s PHE 359 N -2.65 2.81 0.88 -5.34 0.08 -1.26 -1.26 117.98 111.24 2wvu s PHE 359 Ca 0.45 -0.08 -0.12 0.00 0.12 0.00 0.00 56.93 57.30 2wvu s PHE 359 Cb -0.03 -1.64 0.11 0.00 -0.57 0.00 0.00 43.02 40.89 2wvu s PHE 359 CO 0.27 0.28 1.11 2.89 -0.10 0.00 0.00 175.22 179.67 2wvu n ARG 360 N 2.07 -0.20 0.19 0.44 1.85 -1.26 -4.74 116.66 115.01 2wvu n ARG 360 Ca -0.17 0.01 0.04 0.00 -1.00 0.00 0.00 57.85 56.73 2wvu n ARG 360 Cb 0.52 -2.36 0.36 0.00 -1.05 0.00 0.00 32.46 29.94 2wvu n ARG 360 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2wvu h PRO 361 N -1.48 0.00 -0.31 2.89 0.13 -1.99 -2.06 132.00 129.18 2wvu h PRO 361 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 2wvu h PRO 361 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 2wvu h PRO 361 CO 0.42 0.39 0.01 0.93 -0.23 0.00 0.00 178.00 179.53 2wvu h GLU 362 N 0.00 0.48 0.01 0.86 3.07 -1.99 -0.17 114.58 116.83 2wvu h GLU 362 Ca -0.00 -0.09 -0.21 0.00 -0.50 0.00 0.00 59.36 58.55 2wvu h GLU 362 Cb 0.77 -0.07 0.02 0.00 -0.84 0.00 0.00 28.75 28.63 2wvu h GLU 362 CO 0.05 0.50 -0.83 0.93 -1.40 0.00 0.00 179.01 178.26 2wvu h GLU 363 N 0.46 0.54 -0.47 2.33 5.08 -1.80 -1.03 114.58 119.69 2wvu h GLU 363 Ca 0.10 -0.60 0.04 0.00 -1.00 0.00 0.00 59.36 57.91 2wvu h GLU 363 Cb 0.29 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2wvu h GLU 363 CO 0.01 1.22 0.24 0.87 -1.00 0.00 0.00 179.01 180.34 2wvu h LYS 364 N 0.11 0.45 -0.69 2.33 1.57 -1.20 -0.25 116.57 118.89 2wvu h LYS 364 Ca -0.11 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2wvu h LYS 364 Cb 1.52 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.70 2wvu h LYS 364 CO 0.16 0.30 0.35 0.00 -0.57 0.00 0.00 179.45 179.69 2wvu h ALA 365 N 1.25 0.89 0.48 3.86 0.00 -1.01 -1.72 119.26 123.02 2wvu h ALA 365 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2wvu h ALA 365 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2wvu h ALA 365 CO -0.15 0.44 -0.23 1.98 0.00 0.00 0.00 179.25 181.29 2wvu h MET 366 N 0.96 -0.62 -0.70 0.00 1.85 -0.78 -0.72 114.93 114.91 2wvu h MET 366 Ca 0.24 0.04 0.12 0.00 -0.61 0.00 0.00 59.70 59.50 2wvu h MET 366 Cb 0.10 0.14 -0.09 0.00 0.43 0.00 0.00 31.60 32.18 2wvu h MET 366 CO -0.03 -0.38 0.27 0.00 -0.40 0.00 0.00 176.91 176.36 2wvu h ALA 367 N -0.21 0.95 -0.27 0.39 0.00 -1.03 -0.15 119.26 118.95 2wvu h ALA 367 Ca -0.07 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2wvu h ALA 367 Cb 0.52 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2wvu h ALA 367 CO 0.11 -0.20 0.07 1.15 0.00 0.00 0.00 179.25 180.38 2wvu h THR 368 N 0.42 1.21 -0.62 0.00 2.02 -1.10 -0.89 112.91 113.95 2wvu h THR 368 Ca 0.37 -0.67 -0.08 0.00 0.77 0.00 0.00 66.41 66.81 2wvu h THR 368 Cb 0.53 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2wvu h THR 368 CO -0.37 0.22 0.09 0.00 0.37 0.00 0.00 175.52 175.82 2wvu h ALA 369 N 0.90 0.98 -0.39 6.16 0.00 -0.80 -1.23 119.26 124.88 2wvu h ALA 369 Ca 0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2wvu h ALA 369 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2wvu h ALA 369 CO -0.00 0.64 0.07 0.82 0.00 0.00 0.00 179.25 180.78 2wvu h ILE 370 N 0.96 1.24 -0.51 0.00 2.04 -0.93 -2.55 117.51 117.76 2wvu h ILE 370 Ca 0.19 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.25 2wvu h ILE 370 Cb 0.43 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2wvu h ILE 370 CO 0.01 0.29 0.24 1.23 0.00 0.00 0.00 178.15 179.93 2wvu h GLY 371 N 0.49 0.71 0.97 5.37 0.00 -0.83 0.23 103.07 110.01 2wvu h GLY 371 Ca 0.12 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.29 2wvu h GLY 371 CO 0.01 0.09 0.17 0.50 0.00 0.00 0.00 176.54 177.30 2wvu h LYS 372 N 0.47 0.34 -0.09 4.80 1.57 -1.17 0.20 116.57 122.68 2wvu h LYS 372 Ca 0.23 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2wvu h LYS 372 Cb 0.17 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2wvu h LYS 372 CO -0.18 0.22 0.05 2.35 -0.57 0.00 0.00 179.45 181.32 2wvu h TRP 373 N 0.35 0.12 -0.55 -1.35 7.01 -1.12 -2.66 115.95 117.75 2wvu h TRP 373 Ca 0.10 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.07 2wvu h TRP 373 Cb -0.02 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 26.97 2wvu h TRP 373 CO -0.07 0.13 0.20 0.52 -2.79 0.00 0.00 178.44 176.43 2wvu h MET 374 N 0.07 0.80 -0.93 2.65 2.86 -0.33 0.22 114.93 120.27 2wvu h MET 374 Ca 0.03 -0.13 0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2wvu h MET 374 Cb 0.05 -0.14 -0.07 0.00 0.06 0.00 0.00 31.60 31.51 2wvu h MET 374 CO -0.01 0.68 0.60 -0.97 1.06 0.00 0.00 176.91 178.27 2wvu h ASN 375 N 0.79 0.88 0.25 1.22 -1.24 -0.41 0.13 115.58 117.19 2wvu h ASN 375 Ca 0.19 0.02 -0.34 0.00 0.71 0.00 0.00 56.30 56.87 2wvu h ASN 375 Cb 0.19 -0.16 0.02 0.00 0.73 0.00 0.00 38.32 39.10 2wvu h ASN 375 CO -0.01 0.53 -1.65 0.03 -1.29 0.00 0.00 177.43 175.04 2wvu h ARG 376 N 0.98 0.42 0.00 6.67 3.08 -0.82 -3.41 114.38 121.30 2wvu h ARG 376 Ca 0.43 -0.73 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2wvu h ARG 376 Cb 0.34 0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2wvu h ARG 376 CO -0.18 1.34 0.00 0.66 -1.07 0.00 0.00 179.97 180.71 2wvu n TYR 377 N -3.61 0.00 0.17 3.04 4.01 0.64 -4.78 117.16 116.63 2wvu n TYR 377 Ca -0.21 -0.04 0.11 0.00 -0.16 0.00 0.00 57.90 57.59 2wvu n TYR 377 Cb 1.08 -0.00 0.57 0.00 -0.31 0.00 0.00 39.34 40.68 2wvu n TYR 377 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wvu n GLY 378 N -0.04 -0.84 0.25 2.72 0.00 0.43 -1.12 105.19 106.59 2wvu n GLY 378 Ca 0.00 0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2wvu n GLY 378 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2wvu h LYS 379 N 0.00 0.00 -0.01 1.61 3.64 -1.86 -0.32 116.57 119.63 2wvu h LYS 379 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2wvu h LYS 379 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2wvu h LYS 379 CO 0.00 0.07 0.00 0.00 -2.27 0.00 0.00 179.45 177.25 2wvu n ALA 380 N -2.49 2.64 0.02 5.00 0.00 -0.28 -4.38 120.51 121.03 2wvu n ALA 380 Ca -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 2wvu n ALA 380 Cb 0.15 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 2wvu n ALA 380 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2wvu n VAL 381 N -0.65 1.03 -1.70 0.00 0.31 -0.32 -4.78 118.33 112.22 2wvu n VAL 381 Ca 0.21 0.31 -0.42 0.00 -0.01 0.00 0.00 64.34 64.42 2wvu n VAL 381 Cb 0.16 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.47 2wvu n VAL 381 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2wvu n TYR 382 N -3.43 2.69 -1.70 3.52 4.01 -0.28 -2.18 117.16 119.78 2wvu n TYR 382 Ca -0.02 -0.07 -0.18 0.00 -0.16 0.00 0.00 57.90 57.47 2wvu n TYR 382 Cb 0.07 -2.71 -0.06 0.00 -0.31 0.00 0.00 39.34 36.33 2wvu n TYR 382 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2wvu n ALA 383 N 4.91 -0.33 -2.06 -0.72 0.00 0.06 -4.90 120.51 117.46 2wvu n ALA 383 Ca 0.17 0.26 -0.19 0.00 0.00 0.00 0.00 53.44 53.68 2wvu n ALA 383 Cb 0.36 -1.87 0.03 0.00 0.00 0.00 0.00 19.45 17.97 2wvu n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wvu s ASP 385 N -4.49 -0.13 0.17 0.00 -1.08 -0.68 -4.93 116.67 105.53 2wvu s ASP 385 Ca 0.57 -0.71 -0.33 0.00 -0.52 0.00 0.00 52.55 51.55 2wvu s ASP 385 Cb -0.07 0.67 -0.15 0.00 -1.46 0.00 0.00 42.92 41.91 2wvu s ASP 385 CO 0.35 -1.27 1.39 0.00 0.52 0.00 0.00 175.17 176.16 2wvu n TYR 386 N -0.52 1.88 0.50 -5.34 9.36 -1.23 -0.72 117.16 121.10 2wvu n TYR 386 Ca -0.06 0.48 0.11 0.00 3.32 0.00 0.00 57.90 61.76 2wvu n TYR 386 Cb 0.60 -2.42 0.05 0.00 -0.63 0.00 0.00 39.34 36.94 2wvu n TYR 386 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2wvu n ALA 387 N 2.36 3.17 -1.01 2.98 0.00 -1.26 -4.58 120.51 122.16 2wvu n ALA 387 Ca 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 53.44 53.24 2wvu n ALA 387 Cb 0.27 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.69 2wvu n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wvu n GLY 388 N 1.34 0.47 3.88 0.00 0.00 -1.26 -4.98 105.19 104.64 2wvu n GLY 388 Ca 0.02 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2wvu n GLY 388 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2wvu s PHE 389 N -1.96 3.57 0.32 1.61 0.40 -1.26 -4.67 117.98 115.98 2wvu s PHE 389 Ca 0.00 0.66 -0.29 0.00 -0.60 0.00 0.00 56.93 56.70 2wvu s PHE 389 Cb 0.00 -2.06 -0.12 0.00 0.51 0.00 0.00 43.02 41.35 2wvu s PHE 389 CO 0.00 0.55 1.49 0.39 0.70 0.00 0.00 175.22 178.35 2wvu n GLU 390 N 0.89 2.50 -1.81 0.44 1.02 -1.26 -4.93 120.64 117.49 2wvu n GLU 390 Ca -0.09 0.88 -0.42 0.00 -0.02 0.00 0.00 57.16 57.52 2wvu n GLU 390 Cb 0.52 -2.60 -0.03 0.00 -0.02 0.00 0.00 31.44 29.32 2wvu n GLU 390 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2wvu s LYS 391 N -1.14 4.16 0.21 3.49 2.47 -1.26 -4.83 119.74 122.84 2wvu s LYS 391 Ca 0.60 2.51 0.11 0.00 -1.56 0.00 0.00 55.97 57.63 2wvu s LYS 391 Cb -0.53 -3.09 -0.04 0.00 -1.46 0.00 0.00 37.83 32.71 2wvu s LYS 391 CO 0.55 -0.67 -0.18 -0.65 0.16 0.00 0.00 175.35 174.56 2wvu s GLN 392 N 0.86 1.74 0.42 4.03 -1.52 -1.26 -5.05 119.66 118.87 2wvu s GLN 392 Ca 0.71 -1.51 0.29 0.00 -1.95 0.00 0.00 55.36 52.90 2wvu s GLN 392 Cb -0.47 -1.93 1.10 0.00 -0.22 0.00 0.00 33.01 31.49 2wvu s GLN 392 CO 0.34 0.39 1.84 -0.44 -0.25 0.00 0.00 175.29 177.18 2wvu h ASP 393 N 2.84 0.00 1.30 5.90 3.32 -1.95 -3.05 116.42 124.77 2wvu h ASP 393 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2wvu h ASP 393 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2wvu h ASP 393 CO 0.53 0.00 0.00 4.11 -1.72 0.00 0.00 179.24 182.16 2wvu h TRP 394 N 0.00 0.00 0.00 4.55 5.08 -1.95 -3.43 115.95 120.20 2wvu h TRP 394 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2wvu h TRP 394 Cb 0.53 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.69 2wvu h TRP 394 CO 0.00 0.00 0.00 0.41 -1.28 0.00 0.00 178.44 177.57 2wvu n GLY 395 N 0.95 -0.32 3.24 11.11 0.00 -1.15 -0.89 105.19 118.12 2wvu n GLY 395 Ca 0.05 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 2wvu n GLY 395 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2wvu s TYR 396 N -4.00 1.47 0.05 1.61 2.02 -0.24 -4.40 117.35 113.86 2wvu s TYR 396 Ca 0.00 -0.50 0.01 0.00 -0.37 0.00 0.00 57.07 56.21 2wvu s TYR 396 Cb 0.00 -0.78 -0.04 0.00 -0.40 0.00 0.00 41.96 40.74 2wvu s TYR 396 CO 0.00 0.15 0.14 0.71 -1.57 0.00 0.00 175.55 174.98 2wvu s TYR 397 N -1.73 3.35 0.08 2.71 2.02 -1.26 -0.32 117.35 122.20 2wvu s TYR 397 Ca 0.06 0.18 0.03 0.00 -0.37 0.00 0.00 57.07 56.97 2wvu s TYR 397 Cb -0.07 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 2wvu s TYR 397 CO 0.03 0.56 -0.08 0.95 -1.57 0.00 0.00 175.55 175.44 2wvu s THR 398 N -1.40 0.74 -0.17 -0.71 -4.23 -0.55 -4.37 115.64 104.95 2wvu s THR 398 Ca 0.30 -1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 59.19 2wvu s THR 398 Cb -0.12 -1.30 -0.00 0.00 1.34 0.00 0.00 72.50 72.41 2wvu s THR 398 CO 0.23 -0.64 -0.13 -0.60 -0.54 0.00 0.00 174.62 172.94 2wvu s ARG 399 N -2.91 3.27 0.94 3.99 3.52 0.10 -0.07 118.95 127.80 2wvu s ARG 399 Ca 0.04 -0.71 -0.15 0.00 -0.13 0.00 0.00 55.73 54.78 2wvu s ARG 399 Cb -0.01 -2.71 0.20 0.00 -1.56 0.00 0.00 34.95 30.86 2wvu s ARG 399 CO -0.02 -0.02 1.30 0.20 -0.81 0.00 0.00 175.30 175.95 2wvu s GLY 400 N 0.92 1.78 0.36 8.12 0.00 0.10 -1.69 107.32 116.91 2wvu s GLY 400 Ca -0.03 -1.25 0.15 0.00 0.00 0.00 0.00 44.72 43.59 2wvu s GLY 400 CO -0.01 -0.50 1.76 1.70 0.00 0.00 0.00 173.10 176.05 2wvu h LYS 401 N -1.56 0.00 -0.86 2.90 3.64 -1.89 -2.95 116.57 115.85 2wvu h LYS 401 Ca -0.44 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.41 2wvu h LYS 401 Cb 1.24 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.77 2wvu h LYS 401 CO 0.38 0.42 0.45 0.09 -2.27 0.00 0.00 179.45 178.52 2wvu n ASN 402 N -3.82 5.26 -1.32 4.20 4.13 -1.26 -4.90 115.26 117.55 2wvu n ASN 402 Ca -0.01 -3.73 -0.17 0.00 1.68 0.00 0.00 54.58 52.34 2wvu n ASN 402 Cb 0.48 -0.80 -0.07 0.00 -1.54 0.00 0.00 39.78 37.84 2wvu n ASN 402 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2wvu n ASP 403 N -1.00 -5.27 -4.76 6.41 8.00 -1.11 -4.98 116.55 113.83 2wvu n ASP 403 Ca 0.55 0.43 -0.42 0.00 0.71 0.00 0.00 54.79 56.06 2wvu n ASP 403 Cb 1.08 -4.29 -0.01 0.00 -0.02 0.00 0.00 41.12 37.88 2wvu n ASP 403 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2wvu n GLU 404 N -2.24 2.60 -4.00 -1.24 4.71 -1.26 -4.55 120.64 114.67 2wvu n GLU 404 Ca -0.17 0.92 -0.34 0.00 -0.01 0.00 0.00 57.16 57.55 2wvu n GLU 404 Cb 0.60 -2.64 -0.15 0.00 -1.01 0.00 0.00 31.44 28.24 2wvu n GLU 404 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2wvu s VAL 405 N -0.79 2.80 -0.16 2.62 1.01 -1.06 -0.72 120.40 124.10 2wvu s VAL 405 Ca 0.57 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 2wvu s VAL 405 Cb -0.50 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2wvu s VAL 405 CO 0.59 0.45 0.15 -0.31 0.00 0.00 0.00 175.10 175.98 2wvu s TYR 406 N 1.39 3.50 -0.28 5.22 2.02 0.90 0.02 117.35 130.11 2wvu s TYR 406 Ca 0.05 0.44 -0.13 0.00 -0.37 0.00 0.00 57.07 57.06 2wvu s TYR 406 Cb -0.14 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 2wvu s TYR 406 CO -0.07 0.48 0.26 -1.64 -1.57 0.00 0.00 175.55 173.01 2wvu s MET 407 N -0.24 3.92 -0.32 -0.62 -1.94 0.77 -1.48 119.30 119.38 2wvu s MET 407 Ca 0.12 -0.24 -0.08 0.00 -1.71 0.00 0.00 55.69 53.77 2wvu s MET 407 Cb -0.12 -3.68 0.01 0.00 2.01 0.00 0.00 34.83 33.06 2wvu s MET 407 CO 0.01 -0.25 0.13 0.08 -0.01 0.00 0.00 175.02 174.98 2wvu s VAL 408 N 1.87 4.21 -0.31 -6.03 1.01 0.56 -1.07 120.40 120.63 2wvu s VAL 408 Ca 0.10 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 2wvu s VAL 408 Cb -0.16 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2wvu s VAL 408 CO 0.11 -0.04 0.39 -0.69 0.00 0.00 0.00 175.10 174.87 2wvu s VAL 409 N 1.52 5.15 -0.07 2.92 1.01 0.04 -1.08 120.40 129.88 2wvu s VAL 409 Ca 0.02 0.29 0.13 0.00 0.00 0.00 0.00 61.98 62.42 2wvu s VAL 409 Cb -0.18 -3.79 -0.19 0.00 0.00 0.00 0.00 36.38 32.22 2wvu s VAL 409 CO 0.04 -0.01 0.19 0.49 0.00 0.00 0.00 175.10 175.81 2wvu n PHE 410 N 5.42 0.00 -3.88 5.22 3.72 -0.07 -1.96 117.46 125.91 2wvu n PHE 410 Ca -0.08 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.01 2wvu n PHE 410 Cb 0.50 -0.48 -0.15 0.00 -0.94 0.00 0.00 39.48 38.41 2wvu n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2wvu s ASN 411 N -4.10 4.39 -0.25 4.37 0.01 -0.60 -4.89 114.94 113.87 2wvu s ASN 411 Ca -0.06 -1.99 -0.29 0.00 -0.71 0.00 0.00 52.86 49.81 2wvu s ASN 411 Cb 0.07 -1.28 -0.01 0.00 0.41 0.00 0.00 41.25 40.44 2wvu s ASN 411 CO 0.57 -0.38 1.42 -1.58 -1.51 0.00 0.00 177.10 175.61 2wvu s GLN 412 N 1.14 3.93 0.12 -0.60 2.00 -1.26 -4.47 119.66 120.51 2wvu s GLN 412 Ca 0.11 1.47 -0.31 0.00 -2.00 0.00 0.00 55.36 54.63 2wvu s GLN 412 Cb -0.19 -3.92 -0.09 0.00 0.80 0.00 0.00 33.01 29.61 2wvu s GLN 412 CO -0.15 -1.12 1.56 -1.25 -0.50 0.00 0.00 175.29 173.83 2wvu s PRO 413 N 4.25 4.23 0.63 1.67 0.04 -1.26 -4.90 135.00 139.65 2wvu s PRO 413 Ca 0.62 2.28 0.34 0.00 0.04 0.00 0.00 61.00 64.28 2wvu s PRO 413 Cb -0.21 -3.32 1.92 0.00 0.04 0.00 0.00 34.50 32.94 2wvu s PRO 413 CO 0.24 -0.61 2.18 1.88 0.04 0.00 0.00 177.00 180.73 2wvu h TYR 414 N 7.30 0.00 0.00 0.56 0.05 -1.94 -2.15 116.97 120.80 2wvu h TYR 414 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.36 2wvu h TYR 414 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2wvu h TYR 414 CO 0.69 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 178.46 2wvu h SER 415 N 0.00 0.00 -0.35 3.88 4.64 -2.03 -3.46 113.55 116.24 2wvu h SER 415 Ca 0.03 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 2wvu h SER 415 Cb 0.29 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.32 2wvu h SER 415 CO -0.00 0.00 -0.14 -0.62 -0.87 0.00 0.00 176.83 175.20 2wvu n GLU 416 N -2.64 -0.94 -4.31 4.77 1.02 -0.81 -4.97 120.64 112.76 2wvu n GLU 416 Ca 0.00 0.67 -0.21 0.00 -0.02 0.00 0.00 57.16 57.60 2wvu n GLU 416 Cb 0.19 -4.62 -0.16 0.00 -0.02 0.00 0.00 31.44 26.84 2wvu n GLU 416 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2wvu s ARG 417 N -2.29 1.10 -0.38 3.49 0.52 -1.26 -1.84 118.95 118.29 2wvu s ARG 417 Ca 0.00 -0.21 -0.09 0.00 -0.52 0.00 0.00 55.73 54.91 2wvu s ARG 417 Cb 0.00 -1.00 0.05 0.00 0.52 0.00 0.00 34.95 34.52 2wvu s ARG 417 CO 0.00 -0.03 0.19 -0.51 0.02 0.00 0.00 175.30 174.97 2wvu s LEU 418 N 0.78 4.74 0.12 2.53 1.43 0.70 -4.80 118.68 124.18 2wvu s LEU 418 Ca -0.12 -1.24 -0.31 0.00 -1.03 0.00 0.00 54.13 51.43 2wvu s LEU 418 Cb -0.15 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 44.03 2wvu s LEU 418 CO 0.01 -0.42 1.57 -0.63 0.23 0.00 0.00 176.35 177.12 2wvu s ILE 419 N 1.45 2.86 -0.25 -0.59 1.01 -1.26 -1.02 121.20 123.39 2wvu s ILE 419 Ca 0.01 0.53 0.02 0.00 0.00 0.00 0.00 60.65 61.21 2wvu s ILE 419 Cb -0.21 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 38.99 2wvu s ILE 419 CO 0.04 0.03 -0.09 -0.69 0.00 0.00 0.00 174.94 174.22 2wvu s VAL 420 N 1.66 1.98 -0.29 2.92 1.01 0.28 -4.91 120.40 123.04 2wvu s VAL 420 Ca 0.71 -1.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 2wvu s VAL 420 Cb -0.41 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2wvu s VAL 420 CO 0.31 -0.05 0.19 -1.59 0.00 0.00 0.00 175.10 173.97 2wvu s LYS 421 N 1.19 3.80 0.27 2.72 -2.85 -1.26 -0.45 119.74 123.16 2wvu s LYS 421 Ca -0.08 -0.42 -0.06 0.00 -1.00 0.00 0.00 55.97 54.41 2wvu s LYS 421 Cb -0.20 -3.67 -0.06 0.00 -2.06 0.00 0.00 37.83 31.84 2wvu s LYS 421 CO -0.05 -0.25 0.55 0.95 0.10 0.00 0.00 175.35 176.64 2wvu s THR 422 N 1.74 5.00 0.73 3.79 -4.23 -0.01 -4.24 115.64 118.42 2wvu s THR 422 Ca 0.07 0.17 -0.14 0.00 -1.18 0.00 0.00 61.69 60.61 2wvu s THR 422 Cb -0.16 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 70.01 2wvu s THR 422 CO 0.10 -0.25 1.14 -2.84 -0.54 0.00 0.00 174.62 172.23 2wvu s PRO 423 N -3.34 2.33 0.17 3.99 0.02 -1.26 -4.88 135.00 132.03 2wvu s PRO 423 Ca 0.45 1.47 -0.34 0.00 0.02 0.00 0.00 61.00 62.60 2wvu s PRO 423 Cb -0.11 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.39 2wvu s PRO 423 CO 0.28 -1.63 1.61 0.36 -0.33 0.00 0.00 177.00 177.28 2wvu n LYS 424 N -2.89 2.27 0.00 5.54 0.00 -1.26 -1.76 118.16 120.07 2wvu n LYS 424 Ca 0.11 0.82 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 2wvu n LYS 424 Cb 0.52 -2.61 0.00 0.00 -0.00 0.00 0.00 35.03 32.94 2wvu n LYS 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2wvu n GLY 425 N 3.53 0.65 3.61 2.58 0.00 -1.26 -5.06 105.19 109.23 2wvu n GLY 425 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2wvu n GLY 425 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wvu s ILE 426 N -2.18 4.33 0.25 -0.61 -1.09 -0.72 -4.48 121.20 116.69 2wvu s ILE 426 Ca 0.00 -0.21 0.12 0.00 -2.23 0.00 0.00 60.65 58.32 2wvu s ILE 426 Cb 0.00 -2.89 -0.05 0.00 -1.58 0.00 0.00 42.46 37.94 2wvu s ILE 426 CO 0.00 0.52 -0.20 0.42 -1.23 0.00 0.00 174.94 174.45 2wvu s THR 427 N -0.08 2.39 -0.26 2.92 -4.23 -0.98 -4.73 115.64 110.67 2wvu s THR 427 Ca 0.04 -2.31 -0.08 0.00 -1.18 0.00 0.00 61.69 58.17 2wvu s THR 427 Cb -0.13 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 2wvu s THR 427 CO 0.02 -0.35 0.08 -0.69 -0.54 0.00 0.00 174.62 173.14 2wvu s VAL 428 N -2.35 4.28 -0.03 2.29 1.01 -1.26 -1.83 120.40 122.50 2wvu s VAL 428 Ca 0.27 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.00 2wvu s VAL 428 Cb -0.05 -3.06 -0.25 0.00 0.00 0.00 0.00 36.38 33.02 2wvu s VAL 428 CO 0.13 0.26 0.70 -0.33 0.00 0.00 0.00 175.10 175.86 2wvu h GLU 429 N 8.25 0.12 -1.85 2.72 5.08 -1.29 -3.49 114.58 124.12 2wvu h GLU 429 Ca -0.36 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 57.77 2wvu h GLU 429 Cb 1.16 0.08 -0.20 0.00 0.50 0.00 0.00 28.75 30.29 2wvu h GLU 429 CO 0.59 0.85 0.31 0.21 -1.00 0.00 0.00 179.01 179.97 2wvu s LYS 430 N -2.60 0.90 -0.01 2.33 2.20 -1.22 -5.00 119.74 116.33 2wvu s LYS 430 Ca -0.09 0.22 0.03 0.00 -0.36 0.00 0.00 55.97 55.77 2wvu s LYS 430 Cb 0.08 0.42 -0.00 0.00 -1.51 0.00 0.00 37.83 36.82 2wvu s LYS 430 CO 0.82 -0.28 -0.11 0.00 -0.36 0.00 0.00 175.35 175.42 2wvu s ALA 431 N -1.17 0.91 -0.02 3.13 0.00 -1.26 -1.47 121.76 121.88 2wvu s ALA 431 Ca -0.08 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2wvu s ALA 431 Cb -0.00 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2wvu s ALA 431 CO 0.07 0.20 -0.02 0.99 0.00 0.00 0.00 175.76 177.01 2wvu s THR 432 N -0.12 0.24 -0.16 0.00 2.01 -0.19 -0.71 115.64 116.71 2wvu s THR 432 Ca 0.02 -0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 2wvu s THR 432 Cb -0.06 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 2wvu s THR 432 CO -0.00 0.13 1.55 -0.22 -0.69 0.00 0.00 174.62 175.38 2wvu s LEU 433 N 0.60 4.09 0.16 4.42 2.96 -0.14 -0.33 118.68 130.43 2wvu s LEU 433 Ca -0.06 1.82 -0.18 0.00 -0.22 0.00 0.00 54.13 55.49 2wvu s LEU 433 Cb -0.09 -3.53 0.08 0.00 0.50 0.00 0.00 46.19 43.14 2wvu s LEU 433 CO -0.01 -1.04 1.66 0.25 -1.32 0.00 0.00 176.35 175.89 2wvu h LEU 434 N 10.78 -0.43 -0.71 -0.68 5.85 -1.68 0.18 115.31 128.61 2wvu h LEU 434 Ca -0.34 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2wvu h LEU 434 Cb 1.15 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 2wvu h LEU 434 CO 0.98 -0.16 0.27 0.71 -0.34 0.00 0.00 178.44 179.91 2wvu h THR 435 N -0.04 1.25 0.00 1.05 1.35 -1.86 -3.33 112.91 111.32 2wvu h THR 435 Ca 0.18 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2wvu h THR 435 Cb 0.32 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 2wvu h THR 435 CO -0.40 0.32 -1.33 0.35 -0.25 0.00 0.00 175.52 174.20 2wvu n THR 436 N -4.35 0.00 -1.01 6.82 -2.24 -1.06 -4.99 114.28 107.45 2wvu n THR 436 Ca 0.06 -0.28 -0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2wvu n THR 436 Cb 0.18 0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2wvu n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wvu n GLY 437 N 1.61 0.42 3.78 3.38 0.00 0.60 -5.03 105.19 109.95 2wvu n GLY 437 Ca -0.01 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2wvu n GLY 437 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2wvu s GLU 438 N -0.53 4.28 0.22 1.61 -1.05 -1.25 -4.74 118.70 117.24 2wvu s GLU 438 Ca 0.00 1.52 -0.30 0.00 -0.15 0.00 0.00 54.97 56.05 2wvu s GLU 438 Cb 0.00 -2.65 -0.09 0.00 -0.44 0.00 0.00 34.13 30.95 2wvu s GLU 438 CO 0.00 -0.04 1.01 0.34 0.95 0.00 0.00 175.26 177.52 2wvu s ASP 439 N -1.49 7.47 -0.09 0.83 2.15 -1.26 -0.97 116.67 123.31 2wvu s ASP 439 Ca 0.55 2.04 0.04 0.00 0.43 0.00 0.00 52.55 55.61 2wvu s ASP 439 Cb -0.23 -2.61 -0.00 0.00 -0.30 0.00 0.00 42.92 39.78 2wvu s ASP 439 CO 0.29 -0.01 -0.23 -0.63 -0.17 0.00 0.00 175.17 174.41 2wvu s ILE 440 N -0.87 2.14 0.14 4.11 -1.09 0.11 -4.90 121.20 120.84 2wvu s ILE 440 Ca 0.44 -1.01 -0.31 0.00 -2.23 0.00 0.00 60.65 57.54 2wvu s ILE 440 Cb -0.28 -1.81 -0.10 0.00 -1.58 0.00 0.00 42.46 38.69 2wvu s ILE 440 CO 0.35 0.56 1.72 -0.89 -1.23 0.00 0.00 174.94 175.44 2wvu s THR 441 N 0.18 2.53 -0.19 2.92 2.01 -1.26 -4.12 115.64 117.71 2wvu s THR 441 Ca -0.14 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 2wvu s THR 441 Cb -0.17 -3.13 0.01 0.00 0.01 0.00 0.00 72.50 69.22 2wvu s THR 441 CO 0.07 0.01 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.18 2wvu s VAL 442 N 2.02 2.62 -0.12 3.82 1.01 -1.26 -1.18 120.40 127.31 2wvu s VAL 442 Ca 0.76 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2wvu s VAL 442 Cb -0.45 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2wvu s VAL 442 CO 0.33 0.49 -0.16 -0.69 0.00 0.00 0.00 175.10 175.08 2wvu s VAL 443 N 1.27 2.78 0.09 2.92 1.01 -0.15 -4.98 120.40 123.33 2wvu s VAL 443 Ca 0.03 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 2wvu s VAL 443 Cb -0.14 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.03 2wvu s VAL 443 CO -0.07 0.53 1.33 -0.70 0.00 0.00 0.00 175.10 176.19 2wvu s GLU 444 N 0.37 4.35 -0.07 2.72 2.12 -1.26 -0.43 118.70 126.51 2wvu s GLU 444 Ca -0.13 1.97 0.04 0.00 0.36 0.00 0.00 54.97 57.22 2wvu s GLU 444 Cb -0.16 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 30.85 2wvu s GLU 444 CO 0.06 -0.40 -0.01 0.25 -0.54 0.00 0.00 175.26 174.63 2wvu n THR 445 N 4.01 0.44 -3.34 -1.70 -2.24 -0.20 -4.87 114.28 106.38 2wvu n THR 445 Ca 0.11 -0.24 -0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2wvu n THR 445 Cb 0.44 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2wvu n THR 445 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2wvu n THR 446 N -2.38 0.00 -1.67 4.28 5.66 -1.17 -5.03 114.28 113.97 2wvu n THR 446 Ca -0.11 -0.04 -0.47 0.00 -3.05 0.00 0.00 64.05 60.37 2wvu n THR 446 Cb 0.69 0.05 -0.04 0.00 -1.55 0.00 0.00 70.33 69.48 2wvu n THR 446 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2wvu n ARG 447 N -0.04 2.14 -3.26 1.09 5.12 -1.26 -2.23 116.66 118.22 2wvu n ARG 447 Ca -0.00 0.78 -0.21 0.00 -1.93 0.00 0.00 57.85 56.49 2wvu n ARG 447 Cb 0.04 -2.58 -0.01 0.00 -1.16 0.00 0.00 32.46 28.75 2wvu n ARG 447 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2wvu n ASN 448 N 4.74 -3.30 -3.84 0.55 4.13 -1.26 -4.96 115.26 111.32 2wvu n ASN 448 Ca 0.19 -0.30 -0.12 0.00 1.68 0.00 0.00 54.58 56.03 2wvu n ASN 448 Cb 0.29 -2.77 -0.13 0.00 -1.54 0.00 0.00 39.78 35.63 2wvu n ASN 448 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2wvu s GLU 449 N -5.89 0.10 0.10 3.52 2.12 -0.95 -0.83 118.70 116.88 2wvu s GLU 449 Ca 0.35 0.13 0.04 0.00 0.36 0.00 0.00 54.97 55.85 2wvu s GLU 449 Cb -0.19 0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.21 2wvu s GLU 449 CO 0.43 -0.02 -0.11 0.71 -0.54 0.00 0.00 175.26 175.72 2wvu s TYR 450 N 0.09 1.16 -0.25 5.30 2.02 0.40 -1.04 117.35 125.03 2wvu s TYR 450 Ca -0.00 -0.62 -0.08 0.00 -0.37 0.00 0.00 57.07 56.00 2wvu s TYR 450 Cb -0.01 -0.63 -0.03 0.00 -0.40 0.00 0.00 41.96 40.89 2wvu s TYR 450 CO -0.00 0.04 0.09 -0.80 -1.57 0.00 0.00 175.55 173.32 2wvu s ASN 451 N -2.41 5.32 -0.26 2.29 0.01 0.43 -0.56 114.94 119.76 2wvu s ASN 451 Ca 0.06 -0.16 -0.11 0.00 -0.71 0.00 0.00 52.86 51.94 2wvu s ASN 451 Cb -0.04 -1.96 -0.05 0.00 0.41 0.00 0.00 41.25 39.61 2wvu s ASN 451 CO 0.01 -0.03 0.17 -0.69 -1.51 0.00 0.00 177.10 175.05 2wvu s VAL 452 N 1.62 5.28 0.57 1.60 1.01 -0.19 -0.98 120.40 129.31 2wvu s VAL 452 Ca 0.06 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 62.01 2wvu s VAL 452 Cb -0.15 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2wvu s VAL 452 CO 0.05 0.29 1.18 -0.44 0.00 0.00 0.00 175.10 176.18 2wvu s SER 453 N 1.47 5.42 0.80 3.32 0.01 -0.32 -0.22 113.70 124.18 2wvu s SER 453 Ca 0.07 2.30 -0.11 0.00 1.31 0.00 0.00 55.95 59.53 2wvu s SER 453 Cb -0.15 -2.59 0.07 0.00 0.21 0.00 0.00 66.02 63.56 2wvu s SER 453 CO 0.08 -1.43 1.09 0.68 0.41 0.00 0.00 173.24 174.07 2wvu s VAL 454 N -1.66 3.19 0.76 3.43 -7.23 -0.77 -4.77 120.40 113.36 2wvu s VAL 454 Ca 0.75 0.39 -0.15 0.00 -1.81 0.00 0.00 61.98 61.16 2wvu s VAL 454 Cb -0.28 -2.89 0.03 0.00 0.56 0.00 0.00 36.38 33.80 2wvu s VAL 454 CO 0.30 -0.51 0.98 -2.65 -0.31 0.00 0.00 175.10 172.92 2wvu n PRO 455 N -3.59 0.35 -0.34 4.82 -0.02 -1.26 -4.93 135.00 130.03 2wvu n PRO 455 Ca 0.08 0.18 -0.01 0.00 -2.02 0.00 0.00 63.50 61.74 2wvu n PRO 455 Cb 0.54 -2.25 0.15 0.00 -0.02 0.00 0.00 33.50 31.92 2wvu n PRO 455 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2wvu h LYS 456 N -0.54 1.23 -5.91 -0.52 3.64 -1.96 -3.39 116.57 109.12 2wvu h LYS 456 Ca -0.47 -0.07 -0.68 0.00 -1.27 0.00 0.00 60.65 58.16 2wvu h LYS 456 Cb 1.32 -0.28 -0.25 0.00 -0.41 0.00 0.00 32.23 32.61 2wvu h LYS 456 CO 0.46 0.81 -0.77 0.15 -2.27 0.00 0.00 179.45 177.82 2wvu s LYS 457 N -6.05 2.85 0.03 1.90 1.02 -1.26 -5.08 119.74 113.16 2wvu s LYS 457 Ca -0.12 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 2wvu s LYS 457 Cb 0.18 -2.46 -0.09 0.00 -0.52 0.00 0.00 37.83 34.94 2wvu s LYS 457 CO 0.81 0.45 1.96 1.21 -0.92 0.00 0.00 175.35 178.86 2wvu s ASN 458 N -0.27 6.45 0.65 2.83 3.84 -1.26 -4.88 114.94 122.30 2wvu s ASN 458 Ca 0.02 2.66 0.43 0.00 0.21 0.00 0.00 52.86 56.17 2wvu s ASN 458 Cb -0.13 -2.53 2.28 0.00 -0.55 0.00 0.00 41.25 40.32 2wvu s ASN 458 CO 0.03 -1.05 2.32 -0.65 -2.79 0.00 0.00 177.10 174.96 2wvu h PRO 459 N 10.57 0.00 -0.18 0.43 0.11 -1.98 -3.46 132.00 137.49 2wvu h PRO 459 Ca -0.49 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2wvu h PRO 459 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2wvu h PRO 459 CO 0.94 0.00 -0.07 0.41 -0.21 0.00 0.00 178.00 179.07 2wvu n GLY 460 N -0.96 0.63 3.67 -0.55 0.00 -1.26 -4.97 105.19 101.76 2wvu n GLY 460 Ca -0.03 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2wvu n GLY 460 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2wvu s GLU 461 N -1.68 1.55 0.25 1.61 -1.05 -1.26 -5.13 118.70 113.00 2wvu s GLU 461 Ca 0.00 -0.76 -0.30 0.00 -0.15 0.00 0.00 54.97 53.76 2wvu s GLU 461 Cb 0.00 0.59 -0.14 0.00 -0.44 0.00 0.00 34.13 34.14 2wvu s GLU 461 CO 0.00 -0.70 1.22 -2.30 0.95 0.00 0.00 175.26 174.43 2wvu n PRO 462 N -0.42 1.65 -4.13 -4.83 -0.02 -1.26 -4.97 135.00 121.02 2wvu n PRO 462 Ca -0.09 0.58 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2wvu n PRO 462 Cb 0.62 -2.11 -0.09 0.00 -0.02 0.00 0.00 33.50 31.90 2wvu n PRO 462 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2wvu s TYR 463 N -0.55 0.90 -0.10 6.00 1.13 -0.83 -4.93 117.35 118.98 2wvu s TYR 463 Ca 0.64 -1.18 0.04 0.00 -1.41 0.00 0.00 57.07 55.17 2wvu s TYR 463 Cb -0.70 -0.35 0.00 0.00 -1.10 0.00 0.00 41.96 39.81 2wvu s TYR 463 CO 0.55 -0.71 -0.23 0.08 -2.51 0.00 0.00 175.55 172.73 2wvu s VAL 464 N -4.10 1.97 -0.17 -3.49 1.01 -1.26 -0.78 120.40 113.57 2wvu s VAL 464 Ca 0.32 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2wvu s VAL 464 Cb 0.05 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2wvu s VAL 464 CO 0.09 0.54 -0.10 -0.63 0.00 0.00 0.00 175.10 175.00 2wvu s ILE 465 N 0.41 3.07 -0.19 2.22 1.01 -0.23 -1.74 121.20 125.74 2wvu s ILE 465 Ca -0.18 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 59.71 2wvu s ILE 465 Cb -0.18 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 2wvu s ILE 465 CO 0.08 0.49 0.31 -1.58 0.00 0.00 0.00 174.94 174.23 2wvu s GLN 466 N 0.91 4.18 -0.04 2.79 0.74 0.55 -0.16 119.66 128.64 2wvu s GLN 466 Ca -0.02 0.06 -0.03 0.00 0.05 0.00 0.00 55.36 55.42 2wvu s GLN 466 Cb -0.15 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.43 2wvu s GLN 466 CO -0.00 0.09 0.14 -0.51 -0.55 0.00 0.00 175.29 174.45 2wvu s LEU 467 N 0.94 4.21 -0.27 3.68 1.43 0.10 -1.02 118.68 127.74 2wvu s LEU 467 Ca 0.15 0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 53.49 2wvu s LEU 467 Cb -0.14 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2wvu s LEU 467 CO 0.05 0.30 0.08 -0.75 0.23 0.00 0.00 176.35 176.26 2wvu s LYS 468 N -1.64 3.35 0.24 1.70 2.20 -0.54 -2.55 119.74 122.50 2wvu s LYS 468 Ca 0.23 -0.68 0.08 0.00 -0.36 0.00 0.00 55.97 55.24 2wvu s LYS 468 Cb -0.12 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 2wvu s LYS 468 CO 0.13 -0.33 0.04 0.14 -0.36 0.00 0.00 175.35 174.98 2wvu s VAL 469 N 1.55 3.74 -0.05 4.02 -7.23 -1.26 -0.75 120.40 120.42 2wvu s VAL 469 Ca 0.04 -1.69 0.06 0.00 -1.81 0.00 0.00 61.98 58.58 2wvu s VAL 469 Cb -0.16 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.79 2wvu s VAL 469 CO 0.03 -0.31 -0.23 0.00 -0.31 0.00 0.00 175.10 174.27 2wvu s ARG 470 N -3.56 2.35 0.00 4.82 3.03 -0.76 -4.89 118.95 119.93 2wvu s ARG 470 Ca 0.31 -0.83 0.10 0.00 2.03 0.00 0.00 55.73 57.34 2wvu s ARG 470 Cb -0.07 -2.01 0.08 0.00 -1.03 0.00 0.00 34.95 31.92 2wvu s ARG 470 CO 0.21 0.35 0.82 0.00 -1.13 0.00 0.00 175.30 175.55