#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wvu s ILE 36 N 0.00 5.34 0.15 3.84 1.01 -1.26 -5.06 121.20 125.22 2wvu s ILE 36 Ca 0.00 0.44 -0.31 0.00 0.00 0.00 0.00 60.65 60.78 2wvu s ILE 36 Cb 0.00 -3.57 -0.08 0.00 0.01 0.00 0.00 42.46 38.82 2wvu s ILE 36 CO 0.00 0.45 1.36 -2.16 0.00 0.00 0.00 174.94 174.59 2wvu s PRO 37 N 0.09 4.35 -0.01 2.79 0.04 -1.26 -4.86 135.00 136.14 2wvu s PRO 37 Ca 0.15 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.28 2wvu s PRO 37 Cb -0.13 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 31.18 2wvu s PRO 37 CO 0.03 -0.36 -0.08 -0.51 0.04 0.00 0.00 177.00 176.12 2wvu s LEU 38 N 0.60 1.96 0.13 -3.56 1.43 -1.26 -5.03 118.68 112.96 2wvu s LEU 38 Ca 0.61 -0.14 0.17 0.00 -1.03 0.00 0.00 54.13 53.74 2wvu s LEU 38 Cb -0.37 -0.42 -0.07 0.00 0.03 0.00 0.00 46.19 45.37 2wvu s LEU 38 CO 0.34 0.09 1.01 0.11 0.23 0.00 0.00 176.35 178.12 2wvu h LYS 39 N 6.05 0.00 -0.15 1.70 1.57 -2.00 -3.39 116.57 120.35 2wvu h LYS 39 Ca -0.30 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.32 2wvu h LYS 39 Cb 1.18 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.26 2wvu h LYS 39 CO 0.50 0.31 -0.79 0.66 -0.57 0.00 0.00 179.45 179.56 2wvu n TYR 40 N -2.96 0.50 -1.25 -1.35 4.01 -1.26 -5.04 117.16 109.80 2wvu n TYR 40 Ca -0.06 -1.33 0.00 0.00 -0.16 0.00 0.00 57.90 56.36 2wvu n TYR 40 Cb 0.78 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 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 -0.46 0.73 3.66 2.72 0.00 -1.26 -4.10 105.19 106.47 2wvu n GLY 41 Ca 0.17 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 2wvu n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wvu n ALA 42 N -3.00 0.63 -0.00 4.61 0.00 -1.26 -4.96 120.51 116.53 2wvu n ALA 42 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2wvu n ALA 42 Cb 0.00 -2.18 -0.00 0.00 0.00 0.00 0.00 19.45 17.26 2wvu n ALA 42 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2wvu n THR 43 N -1.25 0.01 -3.76 0.00 -2.24 -1.26 -5.01 114.28 100.76 2wvu n THR 43 Ca 0.12 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.55 2wvu n THR 43 Cb 0.45 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 2wvu n THR 43 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2wvu s ASN 44 N -2.30 6.49 0.00 3.42 0.02 -1.26 -5.09 114.94 116.22 2wvu s ASN 44 Ca -0.00 0.55 0.00 0.00 -1.02 0.00 0.00 52.86 52.39 2wvu s ASN 44 Cb 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 41.25 39.19 2wvu s ASN 44 CO 0.02 0.22 0.00 -1.84 0.02 0.00 0.00 177.10 175.52 2wvu n GLU 45 N 0.92 0.00 0.00 -0.60 0.00 -1.26 -4.93 120.64 114.77 2wvu n GLU 45 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.06 2wvu n GLU 45 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.96 2wvu n GLU 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2wvu n GLY 46 N 1.05 1.01 3.75 -1.84 0.00 -1.26 -4.95 105.19 102.95 2wvu n GLY 46 Ca 0.00 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 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 0.86 4.63 0.35 1.61 1.02 -1.26 -5.00 119.74 121.95 2wvu s LYS 47 Ca 0.00 1.73 -0.28 0.00 0.02 0.00 0.00 55.97 57.44 2wvu s LYS 47 Cb 0.00 -3.24 -0.11 0.00 -0.52 0.00 0.00 37.83 33.96 2wvu s LYS 47 CO 0.00 0.16 1.47 1.03 -0.92 0.00 0.00 175.35 177.09 2wvu s ARG 48 N -0.84 4.16 -0.05 1.68 0.52 -1.26 -4.93 118.95 118.23 2wvu s ARG 48 Ca 0.47 2.50 0.07 0.00 -0.52 0.00 0.00 55.73 58.25 2wvu s ARG 48 Cb -0.30 -3.00 0.11 0.00 0.52 0.00 0.00 34.95 32.28 2wvu s ARG 48 CO 0.37 -0.48 0.99 1.04 0.02 0.00 0.00 175.30 177.24 2wvu n GLN 49 N 0.80 1.19 -1.34 3.54 1.13 -1.26 -4.67 117.38 116.78 2wvu n GLN 49 Ca 0.02 -1.66 -0.31 0.00 -1.94 0.00 0.00 57.00 53.11 2wvu n GLN 49 Cb 0.39 -1.00 0.09 0.00 0.11 0.00 0.00 30.24 29.83 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 -1.59 4.54 0.43 1.08 -4.77 -1.26 -4.80 116.67 110.31 2wvu s ASP 50 Ca 0.12 1.89 0.09 0.00 -3.30 0.00 0.00 52.55 51.35 2wvu s ASP 50 Cb 0.11 -2.53 0.95 0.00 -1.09 0.00 0.00 42.92 40.36 2wvu s ASP 50 CO 0.01 -2.01 2.08 -0.65 0.70 0.00 0.00 175.17 175.30 2wvu h PRO 51 N -0.91 0.41 -0.54 2.11 0.11 -1.99 -2.14 132.00 129.05 2wvu h PRO 51 Ca -0.44 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2wvu h PRO 51 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2wvu h PRO 51 CO 0.51 0.28 0.16 0.00 -0.21 0.00 0.00 178.00 178.74 2wvu h ALA 52 N 1.80 0.71 -0.35 -0.75 0.00 -1.92 -1.29 119.26 117.46 2wvu h ALA 52 Ca 0.11 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2wvu h ALA 52 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2wvu h ALA 52 CO -0.02 0.38 -0.33 1.98 0.00 0.00 0.00 179.25 181.26 2wvu h MET 53 N 0.75 0.78 -0.88 0.00 -1.53 -1.72 -1.63 114.93 110.70 2wvu h MET 53 Ca 0.17 -0.37 0.00 0.00 -3.44 0.00 0.00 59.70 56.07 2wvu h MET 53 Cb 0.29 -0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.29 2wvu h MET 53 CO -0.00 0.99 0.55 1.96 0.14 0.00 0.00 176.91 180.55 2wvu h GLN 54 N 0.65 1.17 -0.26 0.39 4.20 -1.25 -0.91 115.11 119.11 2wvu h GLN 54 Ca 0.07 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2wvu h GLN 54 Cb 0.86 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2wvu h GLN 54 CO 0.08 0.80 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.72 2wvu h LYS 55 N 1.20 0.52 -0.60 1.46 1.63 -1.11 0.72 116.57 120.39 2wvu h LYS 55 Ca 0.32 -0.22 0.11 0.00 -0.85 0.00 0.00 60.65 60.01 2wvu h LYS 55 Cb -0.09 -0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 31.43 2wvu h LYS 55 CO -0.06 0.76 0.12 0.35 -3.45 0.00 0.00 179.45 177.17 2wvu h PHE 56 N 0.26 0.18 0.44 1.91 3.57 -0.91 -0.81 116.94 121.58 2wvu h PHE 56 Ca 0.06 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2wvu h PHE 56 Cb 0.59 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2wvu h PHE 56 CO 0.06 -0.04 -0.21 -0.09 -2.23 0.00 0.00 178.31 175.79 2wvu h ARG 57 N 0.25 -0.57 -0.79 1.11 2.43 -1.10 -3.30 114.38 112.40 2wvu h ARG 57 Ca 0.31 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.65 2wvu h ARG 57 Cb 0.47 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.09 2wvu h ARG 57 CO -0.41 -0.26 0.52 -0.44 -1.51 0.00 0.00 179.97 177.87 2wvu h ASP 58 N -0.97 0.56 -0.74 -3.80 3.32 -0.75 -1.81 116.42 112.23 2wvu h ASP 58 Ca -0.06 0.02 0.16 0.00 0.02 0.00 0.00 57.03 57.18 2wvu h ASP 58 Cb 0.57 -0.09 -0.13 0.00 0.22 0.00 0.00 39.33 39.90 2wvu h ASP 58 CO 0.10 0.31 -0.04 0.78 -1.72 0.00 0.00 179.24 178.67 2wvu h ASN 59 N 0.60 -0.42 0.00 6.45 2.35 -1.22 -0.57 115.58 122.77 2wvu h ASN 59 Ca 0.38 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 2wvu h ASN 59 Cb 0.64 0.37 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2wvu h ASN 59 CO -0.15 -0.19 0.00 0.54 -1.65 0.00 0.00 177.43 175.98 2wvu n ARG 60 N -5.38 0.00 -4.14 0.81 5.12 -0.68 -4.63 116.66 107.76 2wvu n ARG 60 Ca 0.12 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.70 2wvu n ARG 60 Cb 0.44 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.61 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 3.11 0.24 0.55 2.96 -1.26 -1.52 118.68 122.75 2wvu s LEU 61 Ca 0.00 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 2wvu s LEU 61 Cb 0.00 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 2wvu s LEU 61 CO 0.00 0.06 -0.03 -0.83 -1.32 0.00 0.00 176.35 174.24 2wvu s GLY 62 N 0.99 1.59 0.15 7.98 0.00 -0.73 -0.62 107.32 116.67 2wvu s GLY 62 Ca 0.01 -1.78 0.08 0.00 0.00 0.00 0.00 44.72 43.03 2wvu s GLY 62 CO 0.01 -1.71 -0.11 0.00 0.00 0.00 0.00 173.10 171.30 2wvu s ALA 63 N -3.30 2.92 -0.02 3.20 0.00 -0.40 -1.41 121.76 122.75 2wvu s ALA 63 Ca 0.28 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 50.86 2wvu s ALA 63 Cb 0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 2wvu s ALA 63 CO 0.09 0.53 -0.06 0.12 0.00 0.00 0.00 175.76 176.44 2wvu s PHE 64 N -1.50 2.92 -0.21 0.00 5.36 0.08 -0.53 117.98 124.09 2wvu s PHE 64 Ca 0.23 -0.01 -0.02 0.00 -0.96 0.00 0.00 56.93 56.18 2wvu s PHE 64 Cb -0.10 -1.64 0.01 0.00 -0.34 0.00 0.00 43.02 40.95 2wvu s PHE 64 CO 0.14 0.37 -0.10 0.42 -1.46 0.00 0.00 175.22 174.59 2wvu s ILE 65 N -0.95 2.78 -0.43 3.12 -1.09 0.47 -0.91 121.20 124.18 2wvu s ILE 65 Ca 0.16 -0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 57.71 2wvu s ILE 65 Cb -0.11 -2.27 0.09 0.00 -1.58 0.00 0.00 42.46 38.58 2wvu s ILE 65 CO 0.06 0.41 0.28 -1.00 -1.23 0.00 0.00 174.94 173.47 2wvu s HIS 66 N 1.37 3.35 -0.04 3.97 3.76 -0.66 -1.28 115.29 125.77 2wvu s HIS 66 Ca 0.04 -1.56 -0.02 0.00 -0.15 0.00 0.00 55.06 53.38 2wvu s HIS 66 Cb -0.14 -3.07 0.03 0.00 1.11 0.00 0.00 32.58 30.51 2wvu s HIS 66 CO -0.07 -0.87 0.05 -0.46 -0.85 0.00 0.00 174.74 172.53 2wvu s TRP 67 N 1.42 0.14 0.00 1.40 -0.00 -1.26 -3.92 118.94 116.73 2wvu s TRP 67 Ca 0.04 0.18 0.00 0.00 -0.00 0.00 0.00 56.10 56.31 2wvu s TRP 67 Cb -0.24 -0.48 0.00 0.00 -0.00 0.00 0.00 33.47 32.75 2wvu s TRP 67 CO 0.02 -0.19 0.00 0.41 -0.00 0.00 0.00 176.95 177.19 2wvu n GLY 68 N 5.06 2.03 0.24 5.86 0.00 -1.26 -4.87 105.19 112.25 2wvu n GLY 68 Ca -0.08 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.96 0.99 3.38 -1.97 -2.11 115.31 113.65 2wvu h LEU 69 Ca 0.00 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.25 2wvu h LEU 69 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2wvu h LEU 69 CO 0.00 0.12 0.74 0.10 0.09 0.00 0.00 178.44 179.50 2wvu h TYR 70 N 0.00 0.00 0.00 1.13 -0.00 -1.92 -1.47 116.97 114.71 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 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.95 2wvu h TYR 70 CO 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 178.16 178.13 2wvu h ALA 71 N 1.43 1.27 0.39 0.10 0.00 -1.63 -0.79 119.26 120.03 2wvu h ALA 71 Ca 0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2wvu h ALA 71 Cb 1.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2wvu h ALA 71 CO -0.00 0.04 -0.19 0.82 0.00 0.00 0.00 179.25 179.92 2wvu h ILE 72 N 0.00 0.00 0.00 0.00 2.04 -1.48 -3.26 117.51 114.81 2wvu h ILE 72 Ca -0.00 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2wvu h ILE 72 Cb 0.12 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2wvu h ILE 72 CO 0.00 0.00 -0.20 1.55 0.00 0.00 0.00 178.15 179.51 2wvu h PRO 73 N -0.90 0.00 -6.16 2.37 0.13 -1.72 -3.48 132.00 122.24 2wvu h PRO 73 Ca -0.05 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.63 2wvu h PRO 73 Cb 0.40 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.55 2wvu h PRO 73 CO 0.09 0.20 -0.79 0.41 -0.23 0.00 0.00 178.00 177.68 2wvu n GLY 74 N -0.12 -0.39 2.24 1.56 0.00 -0.30 -2.06 105.19 106.12 2wvu n GLY 74 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.65 1.12 3.34 -0.02 0.00 -1.26 -1.24 105.19 105.48 2wvu n GLY 75 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.25 3.35 -0.10 1.61 2.12 -0.87 -0.63 118.70 123.92 2wvu s GLU 76 Ca 0.00 -0.69 -0.01 0.00 0.36 0.00 0.00 54.97 54.62 2wvu s GLU 76 Cb 0.00 -2.66 0.03 0.00 0.26 0.00 0.00 34.13 31.76 2wvu s GLU 76 CO 0.00 0.14 -0.02 -0.46 -0.54 0.00 0.00 175.26 174.38 2wvu s TRP 77 N 0.54 0.99 -1.15 5.30 -0.11 -0.33 -4.71 118.94 119.46 2wvu s TRP 77 Ca -0.08 -0.46 -0.02 0.00 1.22 0.00 0.00 56.10 56.75 2wvu s TRP 77 Cb -0.16 -0.97 0.00 0.00 -1.50 0.00 0.00 33.47 30.84 2wvu s TRP 77 CO 0.04 -0.43 0.97 0.09 -4.62 0.00 0.00 176.95 173.00 2wvu n ASN 78 N 5.07 -3.04 -1.17 5.86 4.13 -1.26 -2.86 115.26 121.98 2wvu n ASN 78 Ca -0.09 -0.56 -0.15 0.00 1.68 0.00 0.00 54.58 55.46 2wvu n ASN 78 Cb 0.49 -4.79 -0.07 0.00 -1.54 0.00 0.00 39.78 33.88 2wvu n ASN 78 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2wvu n GLY 79 N -1.32 1.46 3.30 7.41 0.00 -1.26 -4.98 105.19 109.80 2wvu n GLY 79 Ca -0.20 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.29 3.33 -0.11 1.61 2.20 -1.14 -5.10 119.74 117.24 2wvu s LYS 80 Ca 0.00 -0.66 -0.27 0.00 -0.36 0.00 0.00 55.97 54.68 2wvu s LYS 80 Cb 0.00 -2.89 -0.02 0.00 -1.51 0.00 0.00 37.83 33.41 2wvu s LYS 80 CO 0.00 -0.13 0.88 0.08 -0.36 0.00 0.00 175.35 175.82 2wvu s VAL 81 N 1.27 4.88 -0.15 4.02 1.01 -1.26 -1.19 120.40 128.97 2wvu s VAL 81 Ca 0.03 1.78 -0.09 0.00 0.00 0.00 0.00 61.98 63.70 2wvu s VAL 81 Cb -0.14 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2wvu s VAL 81 CO -0.03 0.07 0.16 -0.31 0.00 0.00 0.00 175.10 174.99 2wvu s TYR 82 N 1.75 3.53 -0.05 5.22 2.02 0.20 -5.00 117.35 125.02 2wvu s TYR 82 Ca 0.43 0.49 0.20 0.00 -0.37 0.00 0.00 57.07 57.82 2wvu s TYR 82 Cb -0.18 -2.07 0.53 0.00 -0.40 0.00 0.00 41.96 39.84 2wvu s TYR 82 CO 0.17 0.53 1.65 0.78 -1.57 0.00 0.00 175.55 177.11 2wvu h GLY 83 N 5.73 0.00 -1.49 0.71 0.00 -1.97 -3.46 103.07 102.59 2wvu h GLY 83 Ca -0.49 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.35 2wvu h GLY 83 CO 0.66 0.00 -0.36 0.61 0.00 0.00 0.00 176.54 177.45 2wvu n GLY 84 N 0.67 -1.71 3.68 4.60 0.00 -1.26 -4.86 105.19 106.32 2wvu n GLY 84 Ca 0.01 -0.84 -0.50 0.00 0.00 0.00 0.00 46.02 44.69 2wvu n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wvu n ALA 85 N -4.26 0.55 -0.34 4.61 0.00 -1.26 -4.86 120.51 114.95 2wvu n ALA 85 Ca 0.06 0.36 0.15 0.00 0.00 0.00 0.00 53.44 54.01 2wvu n ALA 85 Cb 0.55 -2.37 0.36 0.00 0.00 0.00 0.00 19.45 17.99 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 7.65 1.77 0.00 0.00 0.00 -1.84 -0.23 119.26 126.62 2wvu h ALA 86 Ca -0.47 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2wvu h ALA 86 Cb 1.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2wvu h ALA 86 CO 0.92 -0.15 0.00 -0.85 0.00 0.00 0.00 179.25 179.17 2wvu n GLU 87 N -4.75 0.06 -0.29 0.00 0.00 -1.26 -1.33 120.64 113.07 2wvu n GLU 87 Ca 0.24 0.32 0.11 0.00 0.00 0.00 0.00 57.16 57.82 2wvu n GLU 87 Cb 0.62 -1.62 0.26 0.00 0.00 0.00 0.00 31.44 30.71 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 -1.73 0.75 -0.34 -1.84 7.02 -0.10 -4.67 117.44 116.53 2wvu n TRP 88 Ca 0.03 -0.43 0.13 0.00 -1.02 0.00 0.00 57.50 56.21 2wvu n TRP 88 Cb 0.18 -0.01 0.32 0.00 -2.42 0.00 0.00 31.31 29.38 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 3.90 0.71 -0.91 -0.99 5.85 -1.21 0.17 115.31 122.83 2wvu h LEU 89 Ca 0.00 0.11 0.24 0.00 0.84 0.00 0.00 57.88 59.06 2wvu h LEU 89 Cb 0.93 -0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.82 2wvu h LEU 89 CO 0.00 0.23 0.39 0.50 -0.34 0.00 0.00 178.44 179.21 2wvu h LYS 90 N 0.70 0.34 -0.01 1.25 3.64 -1.83 0.19 116.57 120.85 2wvu h LYS 90 Ca 0.57 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.92 2wvu h LYS 90 Cb 0.93 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2wvu h LYS 90 CO -0.40 0.23 -0.03 1.03 -2.27 0.00 0.00 179.45 178.00 2wvu h SER 91 N 0.35 0.05 -0.53 4.20 0.87 -1.01 -0.43 113.55 117.04 2wvu h SER 91 Ca 0.58 -0.60 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2wvu h SER 91 Cb 1.16 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 2wvu h SER 91 CO -0.57 0.64 0.34 -0.50 -0.53 0.00 0.00 176.83 176.21 2wvu h TRP 92 N -0.55 0.64 -0.38 2.24 -0.00 -0.88 -2.52 115.95 114.51 2wvu h TRP 92 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2wvu h TRP 92 Cb 0.63 -0.21 0.00 0.00 -0.00 0.00 0.00 29.16 29.58 2wvu h TRP 92 CO 0.13 0.39 0.00 0.00 -0.00 0.00 0.00 178.44 178.96 2wvu n ALA 93 N -2.26 2.45 -3.88 1.49 0.00 0.61 -4.95 120.51 113.97 2wvu n ALA 93 Ca 0.03 -0.77 -0.30 0.00 0.00 0.00 0.00 53.44 52.41 2wvu n ALA 93 Cb 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 0.83 -2.24 -3.23 0.00 4.76 -0.95 -4.93 118.16 112.41 2wvu n LYS 94 Ca 0.17 0.38 -0.39 0.00 -2.87 0.00 0.00 58.31 55.59 2wvu n LYS 94 Cb 0.41 -4.18 -0.07 0.00 -1.84 0.00 0.00 35.03 29.36 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 -3.76 5.09 0.55 -0.18 1.01 -0.20 -5.04 120.40 117.86 2wvu s VAL 95 Ca 0.21 0.98 -0.21 0.00 0.00 0.00 0.00 61.98 62.97 2wvu s VAL 95 Cb -0.08 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2wvu s VAL 95 CO 0.89 0.16 1.13 -2.65 0.00 0.00 0.00 175.10 174.64 2wvu n PRO 96 N 4.85 1.28 -0.17 2.72 -0.02 -1.26 -4.70 135.00 137.70 2wvu n PRO 96 Ca -0.04 0.48 -0.01 0.00 -2.02 0.00 0.00 63.50 61.90 2wvu n PRO 96 Cb 0.50 -2.32 0.08 0.00 -0.02 0.00 0.00 33.50 31.74 2wvu n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wvu h ALA 97 N 1.01 0.58 -0.61 3.55 0.00 -1.97 0.38 119.26 122.21 2wvu h ALA 97 Ca -0.49 0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.67 2wvu h ALA 97 Cb 1.34 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 19.19 2wvu h ALA 97 CO 0.54 -0.33 -0.15 -0.44 0.00 0.00 0.00 179.25 178.87 2wvu h ASP 98 N 0.21 -0.57 -0.03 0.00 3.45 -1.94 -0.65 116.42 116.90 2wvu h ASP 98 Ca 0.27 0.18 -0.23 0.00 0.43 0.00 0.00 57.03 57.68 2wvu h ASP 98 Cb 0.39 0.38 0.01 0.00 -0.56 0.00 0.00 39.33 39.54 2wvu h ASP 98 CO -0.37 -0.20 -0.86 -0.08 -1.57 0.00 0.00 179.24 176.15 2wvu h GLU 99 N -0.00 0.70 -0.07 3.56 4.81 -1.66 -2.89 114.58 119.03 2wvu h GLU 99 Ca 0.29 -0.63 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2wvu h GLU 99 Cb 0.44 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2wvu h GLU 99 CO -0.63 1.24 0.03 2.35 -0.73 0.00 0.00 179.01 181.28 2wvu h TRP 100 N 0.45 0.10 0.00 0.92 2.91 -0.52 -3.05 115.95 116.76 2wvu h TRP 100 Ca -0.07 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.92 2wvu h TRP 100 Cb 1.50 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 30.11 2wvu h TRP 100 CO 0.08 0.18 -0.10 -0.07 -1.03 0.00 0.00 178.44 177.50 2wvu h LEU 101 N -0.01 0.00 -2.06 0.65 3.38 -1.17 -1.94 115.31 114.16 2wvu h LEU 101 Ca 0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2wvu h LEU 101 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2wvu h LEU 101 CO -0.00 0.10 0.33 0.11 0.09 0.00 0.00 178.44 179.07 2wvu h LYS 102 N 0.00 0.00 -0.07 1.13 1.57 -1.39 -0.49 116.57 117.32 2wvu h LYS 102 Ca -0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2wvu h LYS 102 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2wvu h LYS 102 CO 0.01 0.00 0.17 -0.07 -0.57 0.00 0.00 179.45 179.00 2wvu h LEU 103 N 0.00 0.00 -1.84 2.94 3.38 -1.49 -0.97 115.31 117.33 2wvu h LEU 103 Ca 0.04 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.22 2wvu h LEU 103 Cb 0.69 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2wvu h LEU 103 CO -0.00 0.00 0.56 0.24 0.09 0.00 0.00 178.44 179.33 2wvu h MET 104 N 0.00 0.14 0.00 1.13 2.86 -1.32 0.38 114.93 118.11 2wvu h MET 104 Ca 0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2wvu h MET 104 Cb 0.38 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2wvu h MET 104 CO -0.00 0.09 0.00 -0.44 1.06 0.00 0.00 176.91 177.62 2wvu h ASP 105 N 0.14 0.00 -0.16 1.22 3.32 -1.41 -0.95 116.42 118.58 2wvu h ASP 105 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2wvu h ASP 105 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2wvu h ASP 105 CO -0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.46 2wvu n GLN 106 N -2.96 2.01 -2.45 3.56 6.02 0.11 -4.73 117.38 118.94 2wvu n GLN 106 Ca -0.00 -1.88 -0.41 0.00 -0.01 0.00 0.00 57.00 54.70 2wvu n GLN 106 Cb 0.22 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 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 -1.51 2.29 -0.47 1.08 -0.11 -0.36 -4.81 118.94 115.04 2wvu s TRP 107 Ca 0.28 0.32 0.06 0.00 1.22 0.00 0.00 56.10 57.98 2wvu s TRP 107 Cb 0.18 -4.47 0.27 0.00 -1.50 0.00 0.00 33.47 27.95 2wvu s TRP 107 CO 0.26 -1.97 0.92 -1.71 -4.62 0.00 0.00 176.95 169.83 2wvu n ASN 108 N 9.59 -2.30 -4.55 5.86 5.15 -1.26 -2.92 115.26 124.81 2wvu n ASN 108 Ca 0.09 -3.36 -0.26 0.00 -0.60 0.00 0.00 54.58 50.45 2wvu n ASN 108 Cb 0.49 1.54 -0.07 0.00 -0.53 0.00 0.00 39.78 41.21 2wvu n ASN 108 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2wvu n PRO 109 N 1.19 1.35 -0.19 1.20 -0.04 -1.26 -4.79 135.00 132.45 2wvu n PRO 109 Ca 0.10 -2.33 0.14 0.00 -0.04 0.00 0.00 63.50 61.37 2wvu n PRO 109 Cb 0.64 -3.75 0.46 0.00 -0.04 0.00 0.00 33.50 30.82 2wvu n PRO 109 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wvu h THR 110 N 6.20 0.82 -0.01 0.52 1.03 -1.81 -1.70 112.91 117.95 2wvu h THR 110 Ca 0.19 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.41 2wvu h THR 110 Cb 0.94 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 2wvu h THR 110 CO 1.21 0.09 0.00 0.29 -0.01 0.00 0.00 175.52 177.10 2wvu n LYS 111 N -4.50 1.46 -2.08 0.00 5.02 0.95 -4.91 118.16 114.10 2wvu n LYS 111 Ca 0.15 -0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 55.34 2wvu n LYS 111 Cb 0.50 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 2wvu n LYS 111 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2wvu s PHE 112 N -2.00 2.69 -0.23 2.13 5.36 -0.64 -4.53 117.98 120.76 2wvu s PHE 112 Ca 0.41 0.60 -0.03 0.00 -0.96 0.00 0.00 56.93 56.94 2wvu s PHE 112 Cb 0.21 -3.81 0.10 0.00 -0.34 0.00 0.00 43.02 39.18 2wvu s PHE 112 CO 0.34 -3.11 0.20 0.34 -1.46 0.00 0.00 175.22 171.53 2wvu s ASP 113 N 2.05 1.97 0.33 6.13 -1.08 -1.26 -5.03 116.67 119.77 2wvu s ASP 113 Ca 0.69 -0.57 0.02 0.00 -0.52 0.00 0.00 52.55 52.16 2wvu s ASP 113 Cb -0.36 0.18 0.60 0.00 -1.46 0.00 0.00 42.92 41.88 2wvu s ASP 113 CO 0.29 -0.36 1.97 0.00 0.52 0.00 0.00 175.17 177.59 2wvu h ALA 114 N 8.34 1.55 -0.24 3.66 0.00 -1.94 -1.31 119.26 129.33 2wvu h ALA 114 Ca -0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2wvu h ALA 114 Cb 1.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2wvu h ALA 114 CO 0.32 0.37 -0.11 0.87 0.00 0.00 0.00 179.25 180.70 2wvu h LYS 115 N 0.92 0.39 -0.13 0.00 1.57 -1.92 -0.92 116.57 116.49 2wvu h LYS 115 Ca 0.30 -0.10 -0.18 0.00 -1.87 0.00 0.00 60.65 58.80 2wvu h LYS 115 Cb 0.05 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2wvu h LYS 115 CO -0.09 0.51 -0.67 0.87 -0.57 0.00 0.00 179.45 179.51 2wvu h LYS 116 N 0.37 0.52 -0.40 3.15 1.57 -1.70 -1.63 116.57 118.45 2wvu h LYS 116 Ca 0.07 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2wvu h LYS 116 Cb 0.42 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2wvu h LYS 116 CO 0.02 1.01 0.13 -1.49 -0.57 0.00 0.00 179.45 178.55 2wvu h TRP 117 N 0.37 0.64 -0.78 -1.35 4.06 -0.81 -1.58 115.95 116.50 2wvu h TRP 117 Ca -0.02 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 60.84 2wvu h TRP 117 Cb 1.24 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 29.17 2wvu h TRP 117 CO 0.05 0.60 0.40 0.00 -3.56 0.00 0.00 178.44 175.93 2wvu h ALA 118 N 0.97 1.01 -0.44 1.49 0.00 -1.16 -0.79 119.26 120.34 2wvu h ALA 118 Ca 0.13 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2wvu h ALA 118 Cb 0.26 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2wvu h ALA 118 CO -0.00 0.55 0.21 0.87 0.00 0.00 0.00 179.25 180.87 2wvu h LYS 119 N 1.10 0.41 -0.18 0.00 1.57 -1.12 0.29 116.57 118.63 2wvu h LYS 119 Ca 0.27 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2wvu h LYS 119 Cb 0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2wvu h LYS 119 CO -0.04 0.27 0.06 1.98 -0.57 0.00 0.00 179.45 181.15 2wvu h MET 120 N 0.42 0.15 -0.22 3.15 4.05 -0.64 -0.19 114.93 121.65 2wvu h MET 120 Ca 0.19 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.63 2wvu h MET 120 Cb 0.11 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 2wvu h MET 120 CO -0.14 0.10 0.04 0.00 0.23 0.00 0.00 176.91 177.13 2wvu h ALA 121 N 1.11 0.22 -0.68 0.39 0.00 -0.98 -1.22 119.26 118.10 2wvu h ALA 121 Ca 0.08 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2wvu h ALA 121 Cb 0.05 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2wvu h ALA 121 CO -0.08 -0.38 0.40 -0.22 0.00 0.00 0.00 179.25 178.97 2wvu h LYS 122 N 0.13 0.74 0.00 0.00 3.64 -0.67 -2.13 116.57 118.28 2wvu h LYS 122 Ca 0.10 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2wvu h LYS 122 Cb 0.10 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2wvu h LYS 122 CO -0.13 0.49 -0.41 0.93 -2.27 0.00 0.00 179.45 178.06 2wvu h GLU 123 N 0.76 0.00 0.00 1.90 5.08 -0.78 -2.00 114.58 119.54 2wvu h GLU 123 Ca 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2wvu h GLU 123 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2wvu h GLU 123 CO -0.15 0.41 -0.03 1.98 -1.00 0.00 0.00 179.01 180.22 2wvu h MET 124 N 0.00 0.00 0.00 2.33 4.05 -0.57 -3.37 114.93 117.36 2wvu h MET 124 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2wvu h MET 124 Cb 0.85 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 2wvu h MET 124 CO 0.05 0.03 0.00 0.41 0.23 0.00 0.00 176.91 177.64 2wvu n GLY 125 N -0.01 0.68 3.78 1.39 0.00 -0.75 -2.88 105.19 107.38 2wvu n GLY 125 Ca 0.00 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 3.33 -0.53 2.61 -4.23 -1.02 -4.88 115.64 108.91 2wvu s THR 126 Ca 0.00 0.96 0.13 0.00 -1.18 0.00 0.00 61.69 61.60 2wvu s THR 126 Cb 0.00 -3.47 -0.15 0.00 1.34 0.00 0.00 72.50 70.22 2wvu s THR 126 CO 0.00 -0.05 0.52 0.29 -0.54 0.00 0.00 174.62 174.84 2wvu n LYS 127 N -0.54 2.32 -3.50 3.99 4.76 0.21 -4.66 118.16 120.74 2wvu n LYS 127 Ca 0.07 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 2wvu n LYS 127 Cb 0.49 -1.15 -0.04 0.00 -1.84 0.00 0.00 35.03 32.49 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 -2.35 -0.48 -0.04 2.13 -0.85 -1.24 -2.17 117.35 112.35 2wvu s TYR 128 Ca 0.03 0.40 0.03 0.00 -0.52 0.00 0.00 57.07 57.01 2wvu s TYR 128 Cb 0.10 0.44 0.01 0.00 0.38 0.00 0.00 41.96 42.89 2wvu s TYR 128 CO 0.54 -0.75 -0.11 0.08 -1.52 0.00 0.00 175.55 173.79 2wvu s VAL 129 N -3.12 1.01 -0.22 -3.49 1.01 -0.59 -1.28 120.40 113.73 2wvu s VAL 129 Ca -0.02 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 2wvu s VAL 129 Cb -0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2wvu s VAL 129 CO -0.07 0.31 0.10 -0.54 0.00 0.00 0.00 175.10 174.90 2wvu s LYS 130 N 0.35 3.92 -0.09 2.72 1.02 0.31 -1.12 119.74 126.85 2wvu s LYS 130 Ca -0.07 -0.35 0.04 0.00 0.02 0.00 0.00 55.97 55.60 2wvu s LYS 130 Cb -0.12 -3.37 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2wvu s LYS 130 CO 0.02 0.07 -0.21 0.42 -0.92 0.00 0.00 175.35 174.73 2wvu s ILE 131 N 0.97 2.39 -0.32 2.17 1.01 -0.10 -0.40 121.20 126.93 2wvu s ILE 131 Ca 0.05 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.50 2wvu s ILE 131 Cb -0.14 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2wvu s ILE 131 CO 0.03 0.56 1.95 0.42 0.00 0.00 0.00 174.94 177.90 2wvu s THR 132 N 0.07 3.31 0.08 2.92 -4.23 -0.40 -0.37 115.64 117.03 2wvu s THR 132 Ca -0.09 0.31 -0.13 0.00 -1.18 0.00 0.00 61.69 60.60 2wvu s THR 132 Cb -0.15 -3.45 -0.22 0.00 1.34 0.00 0.00 72.50 70.02 2wvu s THR 132 CO 0.06 -0.30 1.21 0.71 -0.54 0.00 0.00 174.62 175.76 2wvu h THR 133 N 6.95 1.29 -2.02 3.99 1.35 -1.43 -3.44 112.91 119.60 2wvu h THR 133 Ca -0.35 -2.23 0.03 0.00 -0.55 0.00 0.00 66.41 63.31 2wvu h THR 133 Cb 1.19 2.34 -0.22 0.00 -1.73 0.00 0.00 68.15 69.73 2wvu h THR 133 CO 1.02 0.69 -0.22 -0.75 -0.25 0.00 0.00 175.52 176.02 2wvu s LYS 134 N -3.36 0.50 0.26 4.72 2.20 -1.26 -0.86 119.74 121.95 2wvu s LYS 134 Ca -0.10 1.27 -0.02 0.00 -0.36 0.00 0.00 55.97 56.77 2wvu s LYS 134 Cb 0.07 0.65 0.06 0.00 -1.51 0.00 0.00 37.83 37.10 2wvu s LYS 134 CO 0.92 -0.27 0.36 1.58 -0.36 0.00 0.00 175.35 177.57 2wvu n HIS 135 N 5.43 -3.43 -0.12 4.03 -0.00 -1.26 -1.47 115.22 118.40 2wvu n HIS 135 Ca -0.10 -0.54 0.20 0.00 -0.00 0.00 0.00 57.72 57.29 2wvu n HIS 135 Cb 0.49 -0.27 0.61 0.00 -0.00 0.00 0.00 29.99 30.82 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 -0.67 0.24 0.00 1.57 -0.00 -1.91 -1.63 115.15 112.75 2wvu h HIS 136 Ca -0.12 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.23 2wvu h HIS 136 Cb 0.40 -0.08 -0.00 0.00 -0.00 0.00 0.00 27.41 27.74 2wvu h HIS 136 CO 0.00 0.08 -0.13 1.05 -0.00 0.00 0.00 177.93 178.93 2wvu h GLU 137 N 0.20 0.00 0.00 2.45 4.11 -1.88 0.32 114.58 119.78 2wvu h GLU 137 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2wvu h GLU 137 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2wvu h GLU 137 CO -0.07 0.13 0.00 0.41 0.07 0.00 0.00 179.01 179.55 2wvu n GLY 138 N -0.78 0.59 3.69 1.06 0.00 -0.61 -3.43 105.19 105.70 2wvu n GLY 138 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.36 3.18 -0.13 1.61 5.36 -1.26 -4.85 117.98 119.53 2wvu s PHE 139 Ca 0.00 1.19 -0.14 0.00 -0.96 0.00 0.00 56.93 57.02 2wvu s PHE 139 Cb 0.00 -3.44 -0.05 0.00 -0.34 0.00 0.00 43.02 39.19 2wvu s PHE 139 CO 0.00 -1.39 0.32 0.00 -1.46 0.00 0.00 175.22 172.69 2wvu n LEU 141 N 3.17 0.00 -4.38 0.00 4.77 -0.03 -1.42 117.00 119.11 2wvu n LEU 141 Ca -0.12 0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 55.81 2wvu n LEU 141 Cb 0.52 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 2wvu n LEU 141 CO 0.39 -0.01 -0.49 -1.66 -1.33 0.00 0.00 177.39 174.30 2wvu s TRP 142 N -2.35 1.98 -1.34 -1.77 -2.14 -1.26 -1.48 118.94 110.58 2wvu s TRP 142 Ca 0.34 -0.44 -0.16 0.00 2.66 0.00 0.00 56.10 58.51 2wvu s TRP 142 Cb 0.20 -0.96 0.08 0.00 -3.10 0.00 0.00 33.47 29.69 2wvu s TRP 142 CO 0.41 0.43 1.87 -0.35 -2.66 0.00 0.00 176.95 176.65 2wvu n PRO 143 N 0.06 3.14 -1.89 3.25 -0.04 -1.26 -4.30 135.00 133.96 2wvu n PRO 143 Ca -0.11 -3.15 -0.41 0.00 -0.04 0.00 0.00 63.50 59.79 2wvu n PRO 143 Cb 0.58 -3.35 -0.01 0.00 -0.04 0.00 0.00 33.50 30.67 2wvu n PRO 143 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2wvu s SER 144 N 3.56 6.48 0.00 3.54 0.15 -1.26 -4.88 113.70 121.29 2wvu s SER 144 Ca 0.50 2.91 0.18 0.00 0.70 0.00 0.00 55.95 60.24 2wvu s SER 144 Cb 0.07 -2.65 0.83 0.00 -1.71 0.00 0.00 66.02 62.56 2wvu s SER 144 CO 0.02 -0.79 1.58 1.17 1.20 0.00 0.00 173.24 176.42 2wvu n LYS 145 N 1.12 0.09 -0.10 5.44 4.81 -1.26 -3.88 118.16 124.38 2wvu n LYS 145 Ca 0.03 0.16 0.09 0.00 -0.87 0.00 0.00 58.31 57.72 2wvu n LYS 145 Cb 0.39 -1.50 0.14 0.00 0.02 0.00 0.00 35.03 34.08 2wvu n LYS 145 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2wvu n TYR 146 N -1.43 0.27 -3.51 5.64 4.01 -1.26 -4.94 117.16 115.94 2wvu n TYR 146 Ca 0.06 -0.18 -0.15 0.00 -0.16 0.00 0.00 57.90 57.47 2wvu n TYR 146 Cb 0.19 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.35 0.01 -0.87 -0.72 -1.32 -1.25 -5.02 115.64 105.12 2wvu s THR 147 Ca 0.28 -0.06 0.27 0.00 -1.21 0.00 0.00 61.69 60.96 2wvu s THR 147 Cb 0.17 -0.99 0.18 0.00 -1.51 0.00 0.00 72.50 70.36 2wvu s THR 147 CO 0.24 -0.03 1.70 2.29 -2.21 0.00 0.00 174.62 176.61 2wvu n LYS 148 N 0.48 0.12 -2.38 7.08 2.85 -1.26 -4.50 118.16 120.54 2wvu n LYS 148 Ca -0.18 0.07 -0.43 0.00 -1.05 0.00 0.00 58.31 56.72 2wvu n LYS 148 Cb 0.60 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 2wvu n LYS 148 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2wvu n TYR 149 N -1.81 3.94 -4.09 5.58 4.01 -1.26 -4.55 117.16 118.98 2wvu n TYR 149 Ca 0.06 -2.98 -0.10 0.00 -0.16 0.00 0.00 57.90 54.71 2wvu n TYR 149 Cb 0.38 -2.31 -0.09 0.00 -0.31 0.00 0.00 39.34 37.02 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 2.19 0.05 0.61 -0.72 -4.23 -1.26 -1.49 115.64 110.79 2wvu s THR 150 Ca 0.45 -1.73 0.30 0.00 -1.18 0.00 0.00 61.69 59.54 2wvu s THR 150 Cb 0.07 -2.15 0.36 0.00 1.34 0.00 0.00 72.50 72.11 2wvu s THR 150 CO -0.00 -0.21 2.05 -0.37 -0.54 0.00 0.00 174.62 175.54 2wvu h VAL 151 N 2.62 0.33 -0.50 2.29 -1.51 -1.43 -1.66 116.25 116.39 2wvu h VAL 151 Ca -0.33 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.11 2wvu h VAL 151 Cb 1.23 0.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.14 2wvu h VAL 151 CO 0.51 0.00 0.20 0.00 -1.23 0.00 0.00 177.57 177.04 2wvu h ALA 152 N 1.65 1.40 -0.39 5.19 0.00 -1.86 -2.85 119.26 122.41 2wvu h ALA 152 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2wvu h ALA 152 Cb 0.63 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2wvu h ALA 152 CO -0.00 0.45 0.00 0.09 0.00 0.00 0.00 179.25 179.79 2wvu n ASN 153 N -4.34 3.60 -4.83 0.00 3.02 -0.62 -4.55 115.26 107.54 2wvu n ASN 153 Ca 0.04 -2.44 -0.22 0.00 -0.03 0.00 0.00 54.58 51.93 2wvu n ASN 153 Cb 0.16 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.75 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 -1.92 4.42 0.54 3.41 -4.23 -1.10 -4.80 115.64 111.95 2wvu s THR 154 Ca 0.33 -1.39 0.23 0.00 -1.18 0.00 0.00 61.69 59.69 2wvu s THR 154 Cb 0.24 -3.41 0.35 0.00 1.34 0.00 0.00 72.50 71.02 2wvu s THR 154 CO 0.13 -0.34 2.07 -0.65 -0.54 0.00 0.00 174.62 175.29 2wvu h PRO 155 N 1.46 0.00 -0.20 3.99 0.11 -1.75 -1.69 132.00 133.92 2wvu h PRO 155 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2wvu h PRO 155 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2wvu h PRO 155 CO 0.61 0.00 -0.36 -0.92 -0.21 0.00 0.00 178.00 177.11 2wvu h TYR 156 N 0.00 0.51 0.00 0.65 3.20 -1.80 -3.46 116.97 116.06 2wvu h TYR 156 Ca 0.13 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2wvu h TYR 156 Cb 0.55 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2wvu h TYR 156 CO 0.00 0.75 0.00 1.63 -1.64 0.00 0.00 178.16 178.90 2wvu n LYS 157 N -4.05 0.00 -2.10 1.82 5.02 -0.64 -4.92 118.16 113.29 2wvu n LYS 157 Ca -0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 2wvu n LYS 157 Cb 0.47 -0.67 0.01 0.00 -0.02 0.00 0.00 35.03 34.82 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 3.35 -1.17 1.97 0.52 -1.26 -3.85 118.95 118.52 2wvu s ARG 158 Ca 0.00 1.84 -0.22 0.00 -0.52 0.00 0.00 55.73 56.84 2wvu s ARG 158 Cb 0.00 -2.17 -0.03 0.00 0.52 0.00 0.00 34.95 33.27 2wvu s ARG 158 CO 0.00 -0.91 1.85 0.34 0.02 0.00 0.00 175.30 176.60 2wvu s ASP 159 N -1.43 5.61 0.20 0.23 2.15 -1.26 -4.75 116.67 117.42 2wvu s ASP 159 Ca 0.71 -1.72 -0.11 0.00 0.43 0.00 0.00 52.55 51.85 2wvu s ASP 159 Cb -0.30 -2.58 0.19 0.00 -0.30 0.00 0.00 42.92 39.92 2wvu s ASP 159 CO 0.35 -2.44 1.80 0.40 -0.17 0.00 0.00 175.17 175.11 2wvu h ILE 160 N 6.21 0.98 -0.24 4.11 2.04 -1.88 -0.46 117.51 128.26 2wvu h ILE 160 Ca 0.26 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2wvu h ILE 160 Cb 0.93 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2wvu h ILE 160 CO 1.30 0.11 0.16 0.25 0.00 0.00 0.00 178.15 179.97 2wvu h LEU 161 N 0.63 0.28 -0.92 1.44 5.85 -1.58 -1.27 115.31 119.74 2wvu h LEU 161 Ca 0.26 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.03 2wvu h LEU 161 Cb 0.13 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2wvu h LEU 161 CO -0.16 0.21 0.58 1.23 -0.34 0.00 0.00 178.44 179.96 2wvu h GLY 162 N 0.33 1.39 1.10 3.75 0.00 -1.69 -0.04 103.07 107.91 2wvu h GLY 162 Ca 0.09 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.88 2wvu h GLY 162 CO -0.02 0.29 -0.13 0.83 0.00 0.00 0.00 176.54 177.52 2wvu h GLU 163 N 1.06 1.03 -0.65 4.80 5.08 -0.65 -2.39 114.58 122.86 2wvu h GLU 163 Ca 0.40 -0.39 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2wvu h GLU 163 Cb 0.17 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2wvu h GLU 163 CO -0.17 1.08 0.07 -0.07 -1.00 0.00 0.00 179.01 178.92 2wvu h LEU 164 N 0.91 1.06 -0.32 1.33 3.38 -0.87 -1.69 115.31 119.12 2wvu h LEU 164 Ca 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2wvu h LEU 164 Cb 0.70 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2wvu h LEU 164 CO 0.05 1.07 0.14 0.58 0.09 0.00 0.00 178.44 180.38 2wvu h VAL 165 N 1.02 1.17 0.06 1.22 2.07 -0.80 0.46 116.25 121.45 2wvu h VAL 165 Ca 0.19 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2wvu h VAL 165 Cb 0.48 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2wvu h VAL 165 CO 0.02 0.18 -0.03 0.50 0.02 0.00 0.00 177.57 178.26 2wvu h LYS 166 N 0.38 -0.08 -0.44 1.57 1.63 -1.43 -1.76 116.57 116.44 2wvu h LYS 166 Ca 0.11 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 2wvu h LYS 166 Cb 0.14 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 2wvu h LYS 166 CO -0.01 -0.02 0.18 0.00 -3.45 0.00 0.00 179.45 176.16 2wvu h ALA 167 N 0.82 0.56 0.10 5.00 0.00 -1.00 -0.47 119.26 124.27 2wvu h ALA 167 Ca -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2wvu h ALA 167 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2wvu h ALA 167 CO 0.01 0.16 -0.05 1.88 0.00 0.00 0.00 179.25 181.25 2wvu h TYR 168 N 0.56 -0.12 -0.92 0.00 0.05 -0.97 -2.97 116.97 112.61 2wvu h TYR 168 Ca 0.15 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.99 2wvu h TYR 168 Cb 0.17 0.04 -0.06 0.00 1.01 0.00 0.00 36.73 37.89 2wvu h TYR 168 CO -0.00 0.03 0.60 -0.91 -1.05 0.00 0.00 178.16 176.82 2wvu h ASN 169 N -0.25 0.92 -0.12 3.88 2.35 -1.17 -0.67 115.58 120.53 2wvu h ASN 169 Ca -0.01 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2wvu h ASN 169 Cb 0.21 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2wvu h ASN 169 CO 0.02 0.59 0.12 0.44 -1.65 0.00 0.00 177.43 176.96 2wvu h ASP 170 N 1.05 0.00 -0.36 5.81 3.32 -1.06 -0.62 116.42 124.57 2wvu h ASP 170 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2wvu h ASP 170 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2wvu h ASP 170 CO -0.15 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.75 2wvu n GLU 171 N -3.97 2.15 -2.24 3.56 -0.58 -0.37 -4.93 120.64 114.26 2wvu n GLU 171 Ca 0.00 -1.76 -0.08 0.00 -0.42 0.00 0.00 57.16 54.91 2wvu n GLU 171 Cb 0.23 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 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 1.32 0.10 3.48 0.62 0.00 -0.24 -5.02 105.19 105.46 2wvu n GLY 172 Ca 0.18 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.47 4.26 0.53 -0.61 1.01 -0.52 -4.96 121.20 118.45 2wvu s ILE 173 Ca 0.03 -0.20 -0.21 0.00 0.00 0.00 0.00 60.65 60.27 2wvu s ILE 173 Cb -0.01 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 2wvu s ILE 173 CO 0.03 0.40 1.19 -1.81 0.00 0.00 0.00 174.94 174.75 2wvu s ASP 174 N 1.13 5.66 -0.06 3.58 1.01 -0.92 -3.32 116.67 123.75 2wvu s ASP 174 Ca 0.04 2.34 0.04 0.00 0.71 0.00 0.00 52.55 55.68 2wvu s ASP 174 Cb -0.14 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 2wvu s ASP 174 CO 0.03 -1.27 -0.20 -0.69 0.21 0.00 0.00 175.17 173.25 2wvu s VAL 175 N -1.60 2.55 0.07 -1.27 1.01 -1.26 -1.54 120.40 118.36 2wvu s VAL 175 Ca 0.71 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.89 2wvu s VAL 175 Cb -0.29 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2wvu s VAL 175 CO 0.33 0.57 -0.25 -1.00 0.00 0.00 0.00 175.10 174.75 2wvu s HIS 176 N -0.31 2.19 -0.28 5.22 3.76 -0.27 -0.88 115.29 124.71 2wvu s HIS 176 Ca 0.02 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.47 2wvu s HIS 176 Cb -0.13 -1.28 0.01 0.00 1.11 0.00 0.00 32.58 32.30 2wvu s HIS 176 CO 0.02 0.17 0.05 -0.06 -0.85 0.00 0.00 174.74 174.07 2wvu s PHE 177 N -0.88 3.13 0.28 1.40 0.08 0.12 -0.92 117.98 121.19 2wvu s PHE 177 Ca 0.11 -1.11 -0.29 0.00 0.12 0.00 0.00 56.93 55.76 2wvu s PHE 177 Cb -0.10 -2.21 -0.10 0.00 -0.57 0.00 0.00 43.02 40.05 2wvu s PHE 177 CO 0.03 -0.61 1.15 -0.47 -0.10 0.00 0.00 175.22 175.22 2wvu s TYR 178 N 1.46 3.47 -0.07 0.36 5.04 0.51 -0.52 117.35 127.60 2wvu s TYR 178 Ca 0.02 1.62 -0.03 0.00 -2.44 0.00 0.00 57.07 56.24 2wvu s TYR 178 Cb -0.17 -3.37 0.04 0.00 0.35 0.00 0.00 41.96 38.81 2wvu s TYR 178 CO 0.01 -0.85 0.15 0.12 -1.34 0.00 0.00 175.55 173.64 2wvu s PHE 179 N -1.03 -0.17 -0.20 4.97 5.36 -0.62 -1.00 117.98 125.28 2wvu s PHE 179 Ca 0.46 0.50 -0.17 0.00 -0.96 0.00 0.00 56.93 56.77 2wvu s PHE 179 Cb -0.33 -0.09 -0.04 0.00 -0.34 0.00 0.00 43.02 42.22 2wvu s PHE 179 CO 0.43 -0.18 0.44 0.45 -1.46 0.00 0.00 175.22 174.90 2wvu s SER 180 N 1.25 6.48 -0.03 6.13 0.15 -0.54 -1.75 113.70 125.38 2wvu s SER 180 Ca -0.08 0.56 -0.25 0.00 0.70 0.00 0.00 55.95 56.88 2wvu s SER 180 Cb -0.12 -2.25 -0.21 0.00 -1.71 0.00 0.00 66.02 61.73 2wvu s SER 180 CO -0.06 -0.12 1.18 0.58 1.20 0.00 0.00 173.24 176.02 2wvu h VAL 181 N 5.08 1.46 -2.55 4.45 2.07 -1.34 -3.43 116.25 122.00 2wvu h VAL 181 Ca -0.35 -1.44 -0.54 0.00 0.82 0.00 0.00 66.70 65.20 2wvu h VAL 181 Cb 1.16 2.37 0.06 0.00 -1.52 0.00 0.00 31.29 33.36 2wvu h VAL 181 CO 0.72 0.38 0.96 0.80 0.02 0.00 0.00 177.57 180.45 2wvu n MET 182 N -4.73 2.62 -3.66 1.57 0.00 -0.47 -4.97 117.12 107.48 2wvu n MET 182 Ca -0.08 0.94 -0.25 0.00 -0.00 0.00 0.00 57.70 58.31 2wvu n MET 182 Cb 0.33 -2.77 -0.17 0.00 0.00 0.00 0.00 33.22 30.61 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 1.14 2.23 0.00 6.12 -1.08 -1.26 -4.36 116.67 119.45 2wvu s ASP 183 Ca 0.76 -0.51 0.24 0.00 -0.52 0.00 0.00 52.55 52.52 2wvu s ASP 183 Cb -0.55 -0.32 1.20 0.00 -1.46 0.00 0.00 42.92 41.79 2wvu s ASP 183 CO 0.34 -0.31 1.80 0.79 0.52 0.00 0.00 175.17 178.31 2wvu n TRP 184 N 5.22 0.00 0.97 -5.34 8.01 0.11 -3.04 117.44 123.37 2wvu n TRP 184 Ca -0.07 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.22 2wvu n TRP 184 Cb 0.49 -0.32 -0.12 0.00 -2.01 0.00 0.00 31.31 29.36 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 -1.32 0.96 -4.25 -0.99 3.41 -1.22 -4.79 113.62 105.42 2wvu n SER 185 Ca 0.11 -0.96 -0.36 0.00 -0.26 0.00 0.00 58.87 57.40 2wvu n SER 185 Cb 0.21 1.02 -0.14 0.00 -0.26 0.00 0.00 64.21 65.04 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 -3.04 4.69 0.22 4.04 3.84 -1.17 -4.98 114.94 118.54 2wvu s ASN 186 Ca 0.08 -0.86 0.20 0.00 0.21 0.00 0.00 52.86 52.50 2wvu s ASN 186 Cb 0.16 -1.75 0.91 0.00 -0.55 0.00 0.00 41.25 40.02 2wvu s ASN 186 CO 0.87 -0.17 1.62 -0.81 -2.79 0.00 0.00 177.10 175.82 2wvu n PRO 187 N 4.74 0.14 0.10 0.43 -0.04 -1.26 -1.23 135.00 137.88 2wvu n PRO 187 Ca -0.15 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 63.88 2wvu n PRO 187 Cb 0.47 -1.81 0.44 0.00 -0.04 0.00 0.00 33.50 32.56 2wvu n PRO 187 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2wvu n ASP 188 N -2.09 0.67 -4.73 3.54 8.00 -1.26 -4.83 116.55 115.85 2wvu n ASP 188 Ca 0.01 0.58 -0.41 0.00 0.71 0.00 0.00 54.79 55.68 2wvu n ASP 188 Cb 0.17 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2wvu n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2wvu n TYR 189 N -2.15 2.55 -4.42 1.24 9.36 -0.36 -3.67 117.16 119.71 2wvu n TYR 189 Ca 0.05 0.50 -0.19 0.00 3.32 0.00 0.00 57.90 61.57 2wvu n TYR 189 Cb 0.37 -2.46 -0.15 0.00 -0.63 0.00 0.00 39.34 36.48 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 -2.07 0.80 0.17 2.98 1.81 -1.26 -4.97 118.95 116.41 2wvu s ARG 190 Ca 0.56 -0.35 0.12 0.00 -1.72 0.00 0.00 55.73 54.34 2wvu s ARG 190 Cb -0.51 -0.78 -0.08 0.00 -0.45 0.00 0.00 34.95 33.13 2wvu s ARG 190 CO 0.62 0.21 1.24 1.88 -0.68 0.00 0.00 175.30 178.57 2wvu h TYR 191 N 5.90 0.00 -3.51 -0.53 -1.99 -1.99 -3.42 116.97 111.43 2wvu h TYR 191 Ca -0.31 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.35 2wvu h TYR 191 Cb 1.18 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.77 2wvu h TYR 191 CO 0.40 0.73 -0.17 0.34 -0.00 0.00 0.00 178.16 179.46 2wvu s ASP 192 N -6.43 -0.12 -0.51 3.88 -1.08 -1.26 -1.82 116.67 109.33 2wvu s ASP 192 Ca 0.01 -0.41 -0.10 0.00 -0.52 0.00 0.00 52.55 51.53 2wvu s ASP 192 Cb 0.09 0.43 0.13 0.00 -1.46 0.00 0.00 42.92 42.10 2wvu s ASP 192 CO 0.79 -0.81 0.40 -0.63 0.52 0.00 0.00 175.17 175.44 2wvu s ILE 193 N -3.76 4.39 -0.15 4.11 -1.09 -1.26 -4.83 121.20 118.61 2wvu s ILE 193 Ca 0.03 -1.88 0.05 0.00 -2.23 0.00 0.00 60.65 56.63 2wvu s ILE 193 Cb 0.03 -3.87 -0.13 0.00 -1.58 0.00 0.00 42.46 36.91 2wvu s ILE 193 CO -0.11 -0.81 -0.07 0.29 -1.23 0.00 0.00 174.94 173.00 2wvu n LYS 194 N 4.79 1.00 -3.96 2.79 5.02 -1.26 -5.02 118.16 121.52 2wvu n LYS 194 Ca -0.06 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2wvu n LYS 194 Cb 0.41 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 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 -5.18 4.61 0.19 4.39 1.04 -1.26 -5.02 113.70 112.46 2wvu s SER 195 Ca -0.16 -1.00 -0.13 0.00 0.48 0.00 0.00 55.95 55.15 2wvu s SER 195 Cb 0.05 -0.45 0.11 0.00 0.10 0.00 0.00 66.02 65.83 2wvu s SER 195 CO 0.43 -0.61 1.84 0.50 0.98 0.00 0.00 173.24 176.39 2wvu h LYS 196 N 1.28 0.74 -0.41 4.02 1.63 -2.00 -2.83 116.57 118.99 2wvu h LYS 196 Ca -0.42 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.30 2wvu h LYS 196 Cb 1.26 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 2wvu h LYS 196 CO 0.66 0.49 0.12 1.49 -3.45 0.00 0.00 179.45 178.76 2wvu h GLU 197 N 0.76 0.60 -0.71 1.90 4.22 -2.00 -2.03 114.58 117.32 2wvu h GLU 197 Ca 0.23 -0.09 -0.00 0.00 0.08 0.00 0.00 59.36 59.57 2wvu h GLU 197 Cb -0.04 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2wvu h GLU 197 CO -0.07 0.53 0.44 -0.44 -2.18 0.00 0.00 179.01 177.29 2wvu h ASP 198 N 0.59 0.84 -0.51 1.04 3.32 -1.90 -1.42 116.42 118.39 2wvu h ASP 198 Ca 0.14 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2wvu h ASP 198 Cb 0.19 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2wvu h ASP 198 CO -0.01 0.64 0.08 -1.28 -1.72 0.00 0.00 179.24 176.96 2wvu h SER 199 N 0.97 0.81 -0.13 6.45 0.87 -1.15 -0.76 113.55 120.61 2wvu h SER 199 Ca 0.26 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2wvu h SER 199 Cb -0.06 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.68 2wvu h SER 199 CO -0.05 0.87 0.01 0.40 -0.53 0.00 0.00 176.83 177.52 2wvu h ILE 200 N 0.72 1.24 -0.32 2.23 1.08 -1.37 -2.28 117.51 118.81 2wvu h ILE 200 Ca 0.15 -0.78 -0.02 0.00 -0.39 0.00 0.00 64.86 63.83 2wvu h ILE 200 Cb 0.40 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 2wvu h ILE 200 CO 0.01 0.23 0.13 0.00 -0.69 0.00 0.00 178.15 177.82 2wvu h ALA 201 N 0.77 0.41 -0.20 1.87 0.00 -1.12 -2.43 119.26 118.56 2wvu h ALA 201 Ca 0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2wvu h ALA 201 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2wvu h ALA 201 CO 0.01 0.01 -0.36 0.35 0.00 0.00 0.00 179.25 179.25 2wvu h PHE 202 N 0.36 0.49 -0.35 0.00 3.57 -1.19 0.86 116.94 120.68 2wvu h PHE 202 Ca 0.11 -0.13 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2wvu h PHE 202 Cb 0.18 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 2wvu h PHE 202 CO -0.01 0.73 -0.11 1.03 -2.23 0.00 0.00 178.31 177.73 2wvu h SER 203 N 0.36 -0.39 -0.23 0.41 0.87 -1.22 0.11 113.55 113.45 2wvu h SER 203 Ca 0.04 0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 2wvu h SER 203 Cb 0.81 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 2wvu h SER 203 CO 0.06 -0.14 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.10 2wvu h ARG 204 N -0.03 0.56 -0.79 2.24 2.43 -0.93 -1.73 114.38 116.13 2wvu h ARG 204 Ca 0.17 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2wvu h ARG 204 Cb 0.29 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2wvu h ARG 204 CO -0.38 0.61 0.45 0.35 -1.51 0.00 0.00 179.97 179.50 2wvu h PHE 205 N 0.53 1.07 -0.14 2.20 3.57 0.19 -1.71 116.94 122.64 2wvu h PHE 205 Ca 0.11 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 2wvu h PHE 205 Cb 0.39 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2wvu h PHE 205 CO 0.01 0.73 -0.53 -0.07 -2.23 0.00 0.00 178.31 176.22 2wvu h LEU 206 N 1.09 0.43 -0.12 0.59 3.38 -0.39 -0.93 115.31 119.36 2wvu h LEU 206 Ca 0.28 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2wvu h LEU 206 Cb -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2wvu h LEU 206 CO -0.05 0.88 0.08 -0.33 0.09 0.00 0.00 178.44 179.11 2wvu h GLU 207 N 0.30 0.17 -0.61 1.13 5.08 -1.19 -1.23 114.58 118.24 2wvu h GLU 207 Ca 0.01 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 2wvu h GLU 207 Cb 1.03 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.17 2wvu h GLU 207 CO 0.09 0.15 0.18 0.35 -1.00 0.00 0.00 179.01 178.78 2wvu h PHE 208 N 0.14 0.30 -0.25 4.33 3.57 -1.10 0.36 116.94 124.28 2wvu h PHE 208 Ca 0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2wvu h PHE 208 Cb 0.02 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2wvu h PHE 208 CO -0.06 0.03 0.08 1.15 -2.23 0.00 0.00 178.31 177.28 2wvu h THR 209 N 0.33 1.19 -0.57 4.41 2.02 -1.04 -1.15 112.91 118.10 2wvu h THR 209 Ca 0.32 -0.61 0.08 0.00 0.77 0.00 0.00 66.41 66.97 2wvu h THR 209 Cb 0.44 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.91 2wvu h THR 209 CO -0.36 0.20 0.22 0.44 0.37 0.00 0.00 175.52 176.39 2wvu h ASP 210 N 0.23 0.24 -0.35 4.18 3.32 -0.91 0.07 116.42 123.22 2wvu h ASP 210 Ca 0.08 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2wvu h ASP 210 Cb 0.23 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2wvu h ASP 210 CO -0.00 0.16 0.22 0.78 -1.72 0.00 0.00 179.24 178.67 2wvu h ASN 211 N 0.42 0.41 -0.80 6.45 2.35 -0.50 -0.24 115.58 123.67 2wvu h ASN 211 Ca 0.28 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2wvu h ASN 211 Cb 0.31 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2wvu h ASN 211 CO -0.27 0.33 0.53 1.56 -1.65 0.00 0.00 177.43 177.93 2wvu h GLN 212 N 0.46 1.05 -0.25 0.81 4.20 -0.79 -1.60 115.11 118.98 2wvu h GLN 212 Ca 0.12 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2wvu h GLN 212 Cb -0.01 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 2wvu h GLN 212 CO -0.02 0.70 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.65 2wvu h LEU 213 N 1.08 0.53 -0.71 1.46 3.38 -0.56 -0.18 115.31 120.32 2wvu h LEU 213 Ca 0.29 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2wvu h LEU 213 Cb -0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2wvu h LEU 213 CO -0.06 0.82 0.24 0.11 0.09 0.00 0.00 178.44 179.64 2wvu h LYS 214 N 0.25 1.09 -0.35 1.13 1.57 -1.03 -0.88 116.57 118.35 2wvu h LYS 214 Ca 0.06 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2wvu h LYS 214 Cb 0.61 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2wvu h LYS 214 CO 0.03 0.93 0.20 1.49 -0.57 0.00 0.00 179.45 181.53 2wvu h GLU 215 N 1.04 0.40 -0.53 3.15 4.81 -1.13 -0.30 114.58 122.03 2wvu h GLU 215 Ca 0.23 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2wvu h GLU 215 Cb 0.27 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2wvu h GLU 215 CO -0.01 0.27 0.34 -0.07 -0.73 0.00 0.00 179.01 178.80 2wvu h LEU 216 N 0.41 0.58 -1.05 1.64 3.38 -0.73 0.14 115.31 119.69 2wvu h LEU 216 Ca 0.14 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2wvu h LEU 216 Cb 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2wvu h LEU 216 CO -0.06 0.42 -0.21 0.00 0.09 0.00 0.00 178.44 178.67 2wvu h ALA 217 N 1.20 1.20 0.01 1.53 0.00 -0.76 -2.24 119.26 120.21 2wvu h ALA 217 Ca 0.20 -0.31 -0.29 0.00 0.00 0.00 0.00 54.91 54.50 2wvu h ALA 217 Cb -0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2wvu h ALA 217 CO -0.05 0.51 -1.70 1.79 0.00 0.00 0.00 179.25 179.80 2wvu h THR 218 N 0.39 0.87 -0.11 0.00 1.35 -0.83 -3.31 112.91 111.27 2wvu h THR 218 Ca 0.06 -2.71 -0.15 0.00 -0.55 0.00 0.00 66.41 63.07 2wvu h THR 218 Cb 0.59 2.45 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 2wvu h THR 218 CO 0.04 0.55 -0.58 0.03 -0.25 0.00 0.00 175.52 175.31 2wvu h ARG 219 N 0.01 0.35 -2.12 4.72 3.08 -0.73 -3.38 114.38 116.30 2wvu h ARG 219 Ca -0.28 -0.23 -0.58 0.00 0.07 0.00 0.00 59.98 58.96 2wvu h ARG 219 Cb 2.00 0.03 -0.41 0.00 0.08 0.00 0.00 29.97 31.68 2wvu h ARG 219 CO 0.08 0.83 -0.80 0.66 -1.07 0.00 0.00 179.97 179.67 2wvu n TYR 220 N -3.91 2.15 0.29 3.04 4.01 -0.84 -4.97 117.16 116.93 2wvu n TYR 220 Ca -0.03 -3.92 0.04 0.00 -0.16 0.00 0.00 57.90 53.83 2wvu n TYR 220 Cb 0.61 -0.48 0.18 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.89 0.00 0.00 -0.72 -0.04 -1.24 -1.11 135.00 132.78 2wvu n PRO 221 Ca 0.27 0.35 0.14 0.00 -0.04 0.00 0.00 63.50 64.23 2wvu n PRO 221 Cb 0.46 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.11 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 -1.50 0.00 -1.61 0.52 -2.24 -1.26 -4.92 114.28 103.27 2wvu n THR 222 Ca 0.02 -0.02 -0.46 0.00 -2.27 0.00 0.00 64.05 61.33 2wvu n THR 222 Cb 0.10 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.23 1.43 0.25 2.28 3.14 -0.26 -4.65 118.33 119.28 2wvu n VAL 223 Ca 0.13 -0.36 0.08 0.00 -2.96 0.00 0.00 64.34 61.23 2wvu n VAL 223 Cb 0.27 -1.10 -0.11 0.00 -1.06 0.00 0.00 33.84 31.83 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 1.31 1.01 -3.62 1.45 4.76 -0.06 -4.87 118.16 118.15 2wvu n LYS 224 Ca 0.11 -0.09 -0.15 0.00 -2.87 0.00 0.00 58.31 55.31 2wvu n LYS 224 Cb 0.30 -1.32 -0.07 0.00 -1.84 0.00 0.00 35.03 32.10 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 -3.31 -0.67 -0.16 4.39 2.15 -1.26 -0.89 116.67 116.92 2wvu s ASP 225 Ca -0.02 1.15 -0.00 0.00 0.43 0.00 0.00 52.55 54.11 2wvu s ASP 225 Cb 0.11 1.13 -0.00 0.00 -0.30 0.00 0.00 42.92 43.85 2wvu s ASP 225 CO 0.64 -0.33 -0.14 -0.36 -0.17 0.00 0.00 175.17 174.82 2wvu s PHE 226 N -0.07 2.82 -0.32 -5.34 0.40 -0.18 -0.70 117.98 114.59 2wvu s PHE 226 Ca -0.03 -1.02 0.01 0.00 -0.60 0.00 0.00 56.93 55.29 2wvu s PHE 226 Cb -0.04 -1.92 0.08 0.00 0.51 0.00 0.00 43.02 41.65 2wvu s PHE 226 CO 0.03 -0.48 0.01 -0.46 0.70 0.00 0.00 175.22 175.03 2wvu s TRP 227 N 0.90 3.49 0.25 0.36 -0.00 0.32 -2.89 118.94 121.37 2wvu s TRP 227 Ca -0.03 -2.48 -0.12 0.00 -0.00 0.00 0.00 56.10 53.47 2wvu s TRP 227 Cb -0.15 -2.50 -0.08 0.00 -0.00 0.00 0.00 33.47 30.74 2wvu s TRP 227 CO -0.01 -0.90 0.61 -0.06 -0.00 0.00 0.00 176.95 176.59 2wvu s PHE 228 N 1.07 3.42 0.25 5.86 0.08 -1.26 -1.59 117.98 125.81 2wvu s PHE 228 Ca 0.01 1.01 -0.02 0.00 0.12 0.00 0.00 56.93 58.05 2wvu s PHE 228 Cb -0.20 -2.36 -0.03 0.00 -0.57 0.00 0.00 43.02 39.86 2wvu s PHE 228 CO -0.05 0.23 0.25 0.34 -0.10 0.00 0.00 175.22 175.88 2wvu s ASP 229 N -2.28 0.47 -1.30 1.36 2.15 -0.72 -4.41 116.67 111.94 2wvu s ASP 229 Ca 0.49 -1.39 -0.08 0.00 0.43 0.00 0.00 52.55 52.00 2wvu s ASP 229 Cb -0.11 0.47 0.01 0.00 -0.30 0.00 0.00 42.92 42.99 2wvu s ASP 229 CO 0.20 -0.97 1.14 0.61 -0.17 0.00 0.00 175.17 175.97 2wvu n GLY 230 N -0.38 -0.49 0.20 2.66 0.00 -1.26 -1.33 105.19 104.59 2wvu n GLY 230 Ca 0.02 0.22 0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.86 0.54 0.38 2.61 -2.24 -1.26 -1.36 114.28 108.10 2wvu n THR 231 Ca -0.02 -0.77 0.14 0.00 -2.27 0.00 0.00 64.05 61.13 2wvu n THR 231 Cb 0.57 0.77 0.48 0.00 -2.10 0.00 0.00 70.33 70.04 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 0.76 0.00 -4.15 4.78 0.09 -1.91 -3.41 115.95 112.11 2wvu h TRP 232 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 58.89 58.48 2wvu h TRP 232 Cb 0.39 0.00 0.08 0.00 0.08 0.00 0.00 29.16 29.71 2wvu h TRP 232 CO 0.05 0.00 0.39 -0.51 0.09 0.00 0.00 178.44 178.46 2wvu s ASP 233 N -5.05 5.56 0.30 0.11 1.01 -1.26 -4.82 116.67 112.52 2wvu s ASP 233 Ca 0.05 2.01 0.03 0.00 0.71 0.00 0.00 52.55 55.35 2wvu s ASP 233 Cb 0.09 -2.56 0.60 0.00 1.01 0.00 0.00 42.92 42.06 2wvu s ASP 233 CO 0.52 -1.32 1.85 0.00 0.21 0.00 0.00 175.17 176.43 2wvu h ALA 234 N 0.64 1.58 -0.69 5.23 0.00 -1.85 -1.92 119.26 122.24 2wvu h ALA 234 Ca -0.48 0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.58 2wvu h ALA 234 Cb 1.24 -0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 2wvu h ALA 234 CO 0.56 0.20 0.21 0.66 0.00 0.00 0.00 179.25 180.87 2wvu h SER 235 N 0.95 0.11 -0.16 0.00 4.64 -1.62 0.16 113.55 117.63 2wvu h SER 235 Ca 0.47 0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.79 2wvu h SER 235 Cb 0.49 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2wvu h SER 235 CO -0.24 0.04 -0.36 0.58 -0.87 0.00 0.00 176.83 175.98 2wvu h VAL 236 N 0.33 1.35 -1.00 0.95 2.07 -1.67 -3.10 116.25 115.18 2wvu h VAL 236 Ca 0.38 -1.62 0.08 0.00 0.82 0.00 0.00 66.70 66.37 2wvu h VAL 236 Cb 0.59 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 2wvu h VAL 236 CO -0.43 0.49 0.64 0.11 0.02 0.00 0.00 177.57 178.41 2wvu h LYS 237 N 0.17 1.08 0.00 1.57 1.57 -0.75 0.28 116.57 120.50 2wvu h LYS 237 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2wvu h LYS 237 Cb 0.96 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2wvu h LYS 237 CO 0.08 0.72 0.00 1.63 -0.57 0.00 0.00 179.45 181.31 2wvu n LYS 238 N -4.54 0.33 -2.59 3.15 5.02 0.51 -3.57 118.16 116.48 2wvu n LYS 238 Ca 0.17 0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 56.32 2wvu n LYS 238 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.27 3.63 -0.25 4.39 4.13 0.97 -4.88 115.26 121.98 2wvu n ASN 239 Ca 0.10 -3.41 0.05 0.00 1.68 0.00 0.00 54.58 53.01 2wvu n ASN 239 Cb 0.16 -0.49 0.17 0.00 -1.54 0.00 0.00 39.78 38.08 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 2.74 0.95 -0.66 7.41 0.00 -1.59 -0.73 103.07 111.19 2wvu h GLY 240 Ca 0.17 0.02 0.31 0.00 0.00 0.00 0.00 47.33 47.82 2wvu h GLY 240 CO 0.74 -0.24 0.39 0.11 0.00 0.00 0.00 176.54 177.54 2wvu h TRP 241 N 0.20 0.61 -0.52 5.60 5.08 -1.84 -1.47 115.95 123.61 2wvu h TRP 241 Ca 0.41 0.05 -0.10 0.00 1.08 0.00 0.00 58.89 60.33 2wvu h TRP 241 Cb 0.72 -0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 26.75 2wvu h TRP 241 CO -0.32 -0.28 -0.06 2.35 -1.28 0.00 0.00 178.44 178.85 2wvu h TRP 242 N 0.18 1.07 -0.61 0.12 7.01 -1.49 -0.08 115.95 122.14 2wvu h TRP 242 Ca 0.69 -0.21 -0.03 0.00 2.11 0.00 0.00 58.89 61.45 2wvu h TRP 242 Cb 1.57 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 28.33 2wvu h TRP 242 CO -0.15 0.99 0.26 1.79 -2.79 0.00 0.00 178.44 178.55 2wvu h THR 243 N 0.83 1.21 -0.26 2.65 1.35 -1.30 0.13 112.91 117.51 2wvu h THR 243 Ca 0.14 -0.63 -0.19 0.00 -0.55 0.00 0.00 66.41 65.18 2wvu h THR 243 Cb 0.61 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2wvu h THR 243 CO 0.04 0.26 -0.56 0.00 -0.25 0.00 0.00 175.52 175.00 2wvu h ALA 244 N 1.42 0.42 -0.34 6.62 0.00 -1.23 -2.52 119.26 123.63 2wvu h ALA 244 Ca 0.21 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2wvu h ALA 244 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2wvu h ALA 244 CO -0.02 0.65 0.15 1.25 0.00 0.00 0.00 179.25 181.27 2wvu h HIS 245 N 0.61 0.51 -0.36 0.00 6.17 -0.59 -1.03 115.15 120.46 2wvu h HIS 245 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.05 2wvu h HIS 245 Cb 1.18 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.94 2wvu h HIS 245 CO 0.08 0.46 0.23 0.00 0.71 0.00 0.00 177.93 179.40 2wvu h ALA 246 N 1.00 0.46 -0.06 5.26 0.00 -0.77 0.32 119.26 125.46 2wvu h ALA 246 Ca 0.12 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2wvu h ALA 246 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2wvu h ALA 246 CO -0.01 -0.07 -0.11 1.49 0.00 0.00 0.00 179.25 180.55 2wvu h GLU 247 N 0.48 -0.16 -0.46 0.00 4.81 -1.35 -1.40 114.58 116.50 2wvu h GLU 247 Ca 0.13 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2wvu h GLU 247 Cb -0.03 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2wvu h GLU 247 CO -0.03 -0.10 -0.19 0.37 -0.73 0.00 0.00 179.01 178.33 2wvu h GLN 248 N -0.16 0.92 -0.80 1.92 5.75 -0.73 -1.28 115.11 120.72 2wvu h GLN 248 Ca 0.06 -0.37 -0.03 0.00 -0.15 0.00 0.00 58.65 58.16 2wvu h GLN 248 Cb 0.25 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 2wvu h GLN 248 CO -0.16 1.02 0.36 1.98 -2.65 0.00 0.00 178.83 179.39 2wvu h MET 249 N 0.80 1.16 -0.03 1.69 4.05 -0.21 -1.27 114.93 121.12 2wvu h MET 249 Ca 0.11 -0.18 -0.24 0.00 -0.28 0.00 0.00 59.70 59.12 2wvu h MET 249 Cb 0.74 -0.20 0.01 0.00 -0.80 0.00 0.00 31.60 31.34 2wvu h MET 249 CO 0.06 0.91 -0.93 -0.07 0.23 0.00 0.00 176.91 177.10 2wvu h LEU 250 N 1.14 0.72 -1.44 3.39 3.38 -1.07 -2.30 115.31 119.13 2wvu h LEU 250 Ca 0.27 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2wvu h LEU 250 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2wvu h LEU 250 CO -0.03 1.35 -0.22 0.11 0.09 0.00 0.00 178.44 179.73 2wvu h LYS 251 N 0.34 0.08 -0.10 1.13 1.57 -0.99 -0.21 116.57 118.39 2wvu h LYS 251 Ca -0.09 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 2wvu h LYS 251 Cb 1.57 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.86 2wvu h LYS 251 CO 0.17 0.30 -0.52 0.93 -0.57 0.00 0.00 179.45 179.76 2wvu h GLU 252 N 0.07 0.28 0.00 3.15 5.08 -1.14 -3.29 114.58 118.73 2wvu h GLU 252 Ca 0.01 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 2wvu h GLU 252 Cb 0.44 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2wvu h GLU 252 CO 0.03 0.74 -0.76 -0.07 -1.00 0.00 0.00 179.01 177.95 2wvu h LEU 253 N 0.22 0.00 -6.84 1.33 3.38 -0.79 -3.42 115.31 109.18 2wvu h LEU 253 Ca 0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2wvu h LEU 253 Cb 1.00 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.35 2wvu h LEU 253 CO 0.08 0.48 -0.79 -0.69 0.09 0.00 0.00 178.44 177.61 2wvu s VAL 254 N -2.98 0.51 -0.00 1.22 1.01 -0.16 -4.91 120.40 115.10 2wvu s VAL 254 Ca 0.02 -1.58 -0.37 0.00 0.00 0.00 0.00 61.98 60.05 2wvu s VAL 254 Cb 0.08 -1.38 -0.16 0.00 0.00 0.00 0.00 36.38 34.92 2wvu s VAL 254 CO 0.76 -0.84 1.52 -2.65 0.00 0.00 0.00 175.10 173.89 2wvu n PRO 255 N 4.42 1.39 -0.97 2.72 -0.02 -1.26 -1.87 135.00 139.41 2wvu n PRO 255 Ca 0.04 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2wvu n PRO 255 Cb 0.39 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 3.20 0.54 3.74 -1.23 0.00 -1.26 -5.01 105.19 105.17 2wvu n GLY 256 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2wvu n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wvu s VAL 257 N -2.35 2.47 -0.02 1.61 0.11 -0.78 -4.56 120.40 116.87 2wvu s VAL 257 Ca 0.00 0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 59.28 2wvu s VAL 257 Cb 0.00 -2.90 -0.04 0.00 -1.53 0.00 0.00 36.38 31.91 2wvu s VAL 257 CO 0.00 -0.10 0.12 0.00 -3.33 0.00 0.00 175.10 171.78 2wvu s ALA 258 N -1.87 3.73 -0.04 1.54 0.00 -0.07 -4.93 121.76 120.13 2wvu s ALA 258 Ca 0.75 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2wvu s ALA 258 Cb -0.29 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.11 2wvu s ALA 258 CO 0.41 0.70 -0.12 0.42 0.00 0.00 0.00 175.76 177.17 2wvu s ILE 259 N -1.21 1.04 0.56 0.00 -1.09 -1.26 -1.01 121.20 118.23 2wvu s ILE 259 Ca 0.23 -0.49 -0.08 0.00 -2.23 0.00 0.00 60.65 58.08 2wvu s ILE 259 Cb -0.12 -0.92 -0.03 0.00 -1.58 0.00 0.00 42.46 39.81 2wvu s ILE 259 CO 0.14 0.32 0.91 0.54 -1.23 0.00 0.00 174.94 175.62 2wvu s ASN 260 N 0.22 6.19 0.39 3.58 4.22 -1.14 -0.73 114.94 127.67 2wvu s ASN 260 Ca -0.05 1.14 0.19 0.00 -2.14 0.00 0.00 52.86 52.00 2wvu s ASN 260 Cb -0.11 -2.31 0.79 0.00 1.28 0.00 0.00 41.25 40.91 2wvu s ASN 260 CO 0.01 -0.76 1.80 0.77 -2.04 0.00 0.00 177.10 176.88 2wvu h SER 261 N -0.07 0.00 0.28 3.54 4.64 -1.52 -3.02 113.55 117.40 2wvu h SER 261 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2wvu h SER 261 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2wvu h SER 261 CO 0.62 0.35 -0.06 -0.09 -0.87 0.00 0.00 176.83 176.77 2wvu h ARG 262 N 0.00 0.00 -0.87 4.77 2.43 -1.85 -0.69 114.38 118.18 2wvu h ARG 262 Ca -0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2wvu h ARG 262 Cb 0.77 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 2wvu h ARG 262 CO 0.04 0.06 0.57 1.25 -1.51 0.00 0.00 179.97 180.38 2wvu h LEU 263 N 0.00 0.93 -9.43 3.80 5.85 -1.73 -3.44 115.31 111.29 2wvu h LEU 263 Ca -0.00 -0.01 -0.61 0.00 0.84 0.00 0.00 57.88 58.10 2wvu h LEU 263 Cb 0.22 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 2wvu h LEU 263 CO 0.01 0.64 -0.37 -0.13 -0.34 0.00 0.00 178.44 178.25 2wvu s ARG 264 N -5.92 4.01 0.09 1.25 1.81 -0.26 -4.82 118.95 115.10 2wvu s ARG 264 Ca -0.12 0.04 0.07 0.00 -1.72 0.00 0.00 55.73 54.00 2wvu s ARG 264 Cb 0.19 -3.34 -0.03 0.00 -0.45 0.00 0.00 34.95 31.31 2wvu s ARG 264 CO 0.80 0.44 -0.17 0.00 -0.68 0.00 0.00 175.30 175.68 2wvu s ALA 265 N -0.13 1.49 0.26 2.13 0.00 -1.26 -1.59 121.76 122.67 2wvu s ALA 265 Ca 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2wvu s ALA 265 Cb -0.13 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2wvu s ALA 265 CO 0.04 0.25 0.04 -0.40 0.00 0.00 0.00 175.76 175.69 2wvu n ASP 266 N 1.12 0.07 -0.31 0.00 5.75 -0.18 -4.53 116.55 118.47 2wvu n ASP 266 Ca -0.20 -1.06 0.14 0.00 -0.01 0.00 0.00 54.79 53.67 2wvu n ASP 266 Cb 0.54 -0.03 0.38 0.00 -1.03 0.00 0.00 41.12 40.98 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 -0.02 0.67 0.12 -1.12 3.45 -1.91 -1.23 116.42 116.38 2wvu h ASP 267 Ca -0.01 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2wvu h ASP 267 Cb 0.06 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2wvu h ASP 267 CO 0.02 0.27 -0.13 0.29 -1.57 0.00 0.00 179.24 178.12 2wvu n LYS 268 N -4.64 1.24 -0.62 3.56 4.76 -1.26 -4.88 118.16 116.32 2wvu n LYS 268 Ca 0.21 -0.72 0.00 0.00 -2.87 0.00 0.00 58.31 54.93 2wvu n LYS 268 Cb 0.58 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 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 1.26 0.74 3.68 0.72 0.00 -0.46 -5.02 105.19 106.11 2wvu n GLY 269 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2wvu n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wvu s LYS 270 N -0.38 4.23 0.15 1.61 3.01 -1.26 -4.70 119.74 122.40 2wvu s LYS 270 Ca 0.00 2.08 0.02 0.00 -1.01 0.00 0.00 55.97 57.06 2wvu s LYS 270 Cb 0.00 -3.70 -0.04 0.00 -1.01 0.00 0.00 37.83 33.09 2wvu s LYS 270 CO 0.00 -0.69 0.28 1.03 0.51 0.00 0.00 175.35 176.48 2wvu s ARG 271 N 2.95 3.43 0.00 1.68 0.52 -1.26 -1.01 118.95 125.26 2wvu s ARG 271 Ca 0.68 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 55.29 2wvu s ARG 271 Cb -0.33 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.18 2wvu s ARG 271 CO 0.28 0.52 0.00 0.72 0.02 0.00 0.00 175.30 176.84 2wvu n HIS 272 N -0.51 0.00 -4.50 -0.53 8.25 -0.62 -4.70 115.22 112.61 2wvu n HIS 272 Ca -0.07 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.05 2wvu n HIS 272 Cb 0.54 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.53 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 2.99 0.58 4.41 0.40 -1.26 -0.55 117.98 124.55 2wvu s PHE 273 Ca 0.00 -0.20 -0.10 0.00 -0.60 0.00 0.00 56.93 56.03 2wvu s PHE 273 Cb 0.00 -1.87 0.14 0.00 0.51 0.00 0.00 43.02 41.81 2wvu s PHE 273 CO 0.00 0.09 0.63 -0.40 0.70 0.00 0.00 175.22 176.24 2wvu n ASP 274 N 3.06 -0.85 0.14 1.36 5.68 0.33 -4.80 116.55 121.47 2wvu n ASP 274 Ca -0.18 -1.03 0.12 0.00 -0.50 0.00 0.00 54.79 53.20 2wvu n ASP 274 Cb 0.53 -0.53 0.51 0.00 -1.14 0.00 0.00 41.12 40.49 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 -3.74 0.64 -1.51 -1.12 7.64 -1.26 -1.18 113.62 113.09 2wvu n SER 275 Ca 0.08 0.69 0.11 0.00 1.01 0.00 0.00 58.87 60.76 2wvu n SER 275 Cb 0.31 -0.81 0.35 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.24 4.45 -0.24 6.43 3.02 -1.26 -4.85 115.26 120.56 2wvu n ASN 276 Ca 0.01 -2.24 -0.03 0.00 -0.03 0.00 0.00 54.58 52.29 2wvu n ASN 276 Cb 0.18 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 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 1.42 0.60 3.85 7.41 0.00 -0.32 -5.02 105.19 113.12 2wvu n GLY 277 Ca 0.26 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.54 3.65 0.13 1.61 0.52 -1.26 -4.76 118.95 117.30 2wvu s ARG 278 Ca 0.00 -0.06 -0.31 0.00 -0.52 0.00 0.00 55.73 54.84 2wvu s ARG 278 Cb 0.00 -3.24 -0.09 0.00 0.52 0.00 0.00 34.95 32.14 2wvu s ARG 278 CO 0.00 0.67 1.53 -1.17 0.02 0.00 0.00 175.30 176.36 2wvu s LEU 279 N -0.76 4.37 0.31 2.53 2.96 -1.26 -0.51 118.68 126.31 2wvu s LEU 279 Ca 0.15 2.50 -0.01 0.00 -0.22 0.00 0.00 54.13 56.55 2wvu s LEU 279 Cb -0.13 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2wvu s LEU 279 CO 0.04 -0.79 0.53 -0.04 -1.32 0.00 0.00 176.35 174.77 2wvu s MET 280 N 1.50 3.53 2.02 1.98 -1.94 0.28 -4.57 119.30 122.10 2wvu s MET 280 Ca 0.69 -0.23 0.00 0.00 -1.71 0.00 0.00 55.69 54.44 2wvu s MET 280 Cb -0.41 -2.68 0.00 0.00 2.01 0.00 0.00 34.83 33.75 2wvu s MET 280 CO 0.31 0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.93 2wvu n GLY 281 N -1.38 -0.88 0.00 -0.03 0.00 -1.26 -4.06 105.19 97.58 2wvu n GLY 281 Ca -0.04 -1.14 0.07 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.20 1.02 -3.54 1.61 8.00 0.09 -4.73 116.55 117.80 2wvu n ASP 282 Ca 0.00 -0.52 -0.15 0.00 0.71 0.00 0.00 54.79 54.83 2wvu n ASP 282 Cb 0.00 1.27 -0.06 0.00 -0.02 0.00 0.00 41.12 42.31 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 -2.64 -0.55 -0.04 1.24 -0.85 -1.25 -4.55 117.35 108.70 2wvu s TYR 283 Ca 0.01 0.94 -0.30 0.00 -0.52 0.00 0.00 57.07 57.21 2wvu s TYR 283 Cb 0.11 0.42 -0.02 0.00 0.38 0.00 0.00 41.96 42.85 2wvu s TYR 283 CO 0.61 -0.50 1.00 -2.00 -1.52 0.00 0.00 175.55 173.14 2wvu s GLU 284 N -1.14 4.50 -0.15 -3.49 2.12 0.21 -1.91 118.70 118.83 2wvu s GLU 284 Ca -0.07 1.43 -0.01 0.00 0.36 0.00 0.00 54.97 56.67 2wvu s GLU 284 Cb -0.00 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 2wvu s GLU 284 CO 0.07 -0.17 -0.10 -1.54 -0.54 0.00 0.00 175.26 172.98 2wvu s SER 285 N 1.06 4.17 0.00 -1.70 1.04 -1.26 -0.43 113.70 116.58 2wvu s SER 285 Ca 0.51 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.62 2wvu s SER 285 Cb -0.20 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2wvu s SER 285 CO 0.24 0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2wvu n GLY 286 N 3.80 0.00 2.80 7.32 0.00 -1.16 -4.56 105.19 113.39 2wvu n GLY 286 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 3.45 -0.02 1.61 4.02 -1.26 -4.80 117.16 120.17 2wvu n TYR 287 Ca 0.00 -3.34 -0.17 0.00 -0.01 0.00 0.00 57.90 54.38 2wvu n TYR 287 Cb 0.00 -0.82 -0.08 0.00 -0.02 0.00 0.00 39.34 38.42 2wvu n TYR 287 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2wvu h GLU 288 N 3.59 0.63 -0.06 -0.72 3.07 -1.95 -3.37 114.58 115.79 2wvu h GLU 288 Ca 0.31 -0.55 -0.01 0.00 -0.50 0.00 0.00 59.36 58.62 2wvu h GLU 288 Cb 0.43 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2wvu h GLU 288 CO 0.99 1.16 0.01 0.07 -1.40 0.00 0.00 179.01 179.84 2wvu h ARG 289 N 0.28 0.10 0.00 2.33 0.11 -1.89 -3.47 114.38 111.84 2wvu h ARG 289 Ca -0.06 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2wvu h ARG 289 Cb 1.32 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2wvu h ARG 289 CO 0.14 0.34 0.00 -2.13 0.10 0.00 0.00 179.97 178.42 2wvu n ARG 290 N -4.89 0.00 -2.56 0.08 0.63 -1.26 -5.16 116.66 103.50 2wvu n ARG 290 Ca -0.07 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.53 2wvu n ARG 290 Cb 0.17 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.04 2wvu n ARG 290 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2wvu s LEU 291 N 0.00 3.80 0.40 6.15 1.43 -1.26 -4.60 118.68 124.60 2wvu s LEU 291 Ca 0.00 1.77 -0.27 0.00 -1.03 0.00 0.00 54.13 54.60 2wvu s LEU 291 Cb 0.00 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.58 2wvu s LEU 291 CO 0.00 -0.64 1.44 -2.84 0.23 0.00 0.00 176.35 174.54 2wvu s PRO 292 N -3.46 3.98 0.06 1.29 0.02 -1.26 -4.91 135.00 130.72 2wvu s PRO 292 Ca 0.63 2.47 -0.31 0.00 0.02 0.00 0.00 61.00 63.82 2wvu s PRO 292 Cb -0.13 -2.86 -0.07 0.00 0.02 0.00 0.00 34.50 31.47 2wvu s PRO 292 CO 0.21 -0.60 1.43 0.34 -0.33 0.00 0.00 177.00 178.06 2wvu s ASP 293 N -0.33 6.81 0.17 2.53 2.15 -1.26 -4.89 116.67 121.84 2wvu s ASP 293 Ca 0.55 2.25 0.17 0.00 0.43 0.00 0.00 52.55 55.96 2wvu s ASP 293 Cb -0.45 -2.57 0.77 0.00 -0.30 0.00 0.00 42.92 40.37 2wvu s ASP 293 CO 0.59 -0.71 1.52 -2.65 -0.17 0.00 0.00 175.17 173.74 2wvu n PRO 294 N 4.80 0.10 -0.09 4.34 -0.02 -1.26 -1.08 135.00 141.79 2wvu n PRO 294 Ca 0.13 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 2wvu n PRO 294 Cb 0.43 -1.74 -0.08 0.00 -0.02 0.00 0.00 33.50 32.09 2wvu n PRO 294 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2wvu n VAL 295 N -1.94 1.01 0.24 -1.45 0.31 -1.26 -4.68 118.33 110.57 2wvu n VAL 295 Ca 0.01 -0.37 0.11 0.00 -0.01 0.00 0.00 64.34 64.08 2wvu n VAL 295 Cb 0.13 -1.20 -0.11 0.00 -0.91 0.00 0.00 33.84 31.75 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 -3.12 0.50 -1.10 5.55 5.02 -1.15 -4.52 118.16 119.35 2wvu n LYS 296 Ca -0.32 -0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 55.78 2wvu n LYS 296 Cb 0.82 -1.57 0.15 0.00 -0.02 0.00 0.00 35.03 34.41 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 -2.16 3.31 0.12 4.39 8.00 -0.24 -4.74 116.55 125.23 2wvu n ASP 297 Ca -0.01 -3.81 0.10 0.00 0.71 0.00 0.00 54.79 51.78 2wvu n ASP 297 Cb 0.51 -0.58 0.47 0.00 -0.02 0.00 0.00 41.12 41.50 2wvu n ASP 297 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2wvu n LEU 298 N -1.01 0.51 -0.32 0.64 4.77 -1.26 -2.02 117.00 118.31 2wvu n LEU 298 Ca 0.36 0.67 0.19 0.00 -0.03 0.00 0.00 56.01 57.20 2wvu n LEU 298 Cb 0.93 -0.65 0.40 0.00 -2.33 0.00 0.00 43.42 41.76 2wvu n LEU 298 CO 0.25 -0.66 1.04 0.07 -1.33 0.00 0.00 177.39 176.76 2wvu h LYS 299 N 0.00 0.27 -0.25 3.23 2.10 -1.96 -1.49 116.57 118.47 2wvu h LYS 299 Ca 0.00 -0.02 0.07 0.00 -2.00 0.00 0.00 60.65 58.71 2wvu h LYS 299 Cb 0.20 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 2wvu h LYS 299 CO 0.00 0.18 0.40 -0.39 -2.00 0.00 0.00 179.45 177.64 2wvu h VAL 300 N 0.28 0.24 0.00 0.07 -1.51 -1.75 -0.69 116.25 112.88 2wvu h VAL 300 Ca 0.66 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.13 2wvu h VAL 300 Cb 1.43 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2wvu h VAL 300 CO -0.63 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.06 2wvu n THR 301 N -3.40 1.11 0.67 7.19 -2.24 -0.56 -2.44 114.28 114.61 2wvu n THR 301 Ca 0.04 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.23 2wvu n THR 301 Cb 0.53 -1.09 0.30 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.57 0.23 -4.15 -0.78 6.02 -0.27 -4.89 117.38 111.97 2wvu n GLN 302 Ca 0.03 0.11 -0.12 0.00 -0.01 0.00 0.00 57.00 57.01 2wvu n GLN 302 Cb 0.15 -1.69 -0.10 0.00 1.02 0.00 0.00 30.24 29.62 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 -3.11 0.89 0.42 1.08 -2.14 -1.02 -4.54 118.94 110.51 2wvu s TRP 303 Ca 0.09 -0.77 -0.25 0.00 2.66 0.00 0.00 56.10 57.83 2wvu s TRP 303 Cb 0.14 -0.51 -0.08 0.00 -3.10 0.00 0.00 33.47 29.92 2wvu s TRP 303 CO 0.66 -0.10 1.24 -0.51 -2.66 0.00 0.00 176.95 175.59 2wvu s ASP 304 N -2.62 6.29 0.17 -2.66 1.01 -1.26 -4.91 116.67 112.69 2wvu s ASP 304 Ca 0.06 2.51 -0.16 0.00 0.71 0.00 0.00 52.55 55.67 2wvu s ASP 304 Cb 0.00 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.33 2wvu s ASP 304 CO -0.02 -0.85 0.46 -1.66 0.21 0.00 0.00 175.17 173.30 2wvu s TRP 305 N -1.35 -0.09 -0.07 4.23 1.48 -1.26 -0.62 118.94 121.26 2wvu s TRP 305 Ca 0.59 -0.25 -0.03 0.00 -1.06 0.00 0.00 56.10 55.35 2wvu s TRP 305 Cb -0.35 0.30 0.04 0.00 -1.16 0.00 0.00 33.47 32.30 2wvu s TRP 305 CO 0.44 -0.82 0.16 -2.00 -4.06 0.00 0.00 176.95 170.66 2wvu s GLU 306 N -3.86 0.10 -0.11 3.25 2.12 0.42 -1.02 118.70 119.61 2wvu s GLU 306 Ca 0.08 0.42 -0.05 0.00 0.36 0.00 0.00 54.97 55.78 2wvu s GLU 306 Cb 0.00 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.18 2wvu s GLU 306 CO -0.06 -0.18 0.07 0.00 -0.54 0.00 0.00 175.26 174.55 2wvu s ALA 307 N 1.33 3.58 0.02 6.30 0.00 0.25 -3.00 121.76 130.24 2wvu s ALA 307 Ca -0.08 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.23 2wvu s ALA 307 Cb -0.12 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.24 2wvu s ALA 307 CO -0.06 0.59 -0.19 0.00 0.00 0.00 0.00 175.76 176.10 2wvu s MET 309 N -1.23 0.29 0.26 0.00 0.23 -0.14 -4.31 119.30 114.40 2wvu s MET 309 Ca 0.13 -0.55 -0.05 0.00 -1.03 0.00 0.00 55.69 54.20 2wvu s MET 309 Cb -0.10 0.10 -0.05 0.00 -1.53 0.00 0.00 34.83 33.25 2wvu s MET 309 CO 0.04 -0.05 0.52 0.95 -2.03 0.00 0.00 175.02 174.45 2wvu s THR 310 N -1.32 5.04 -0.06 3.16 -4.23 -1.26 -0.74 115.64 116.23 2wvu s THR 310 Ca -0.14 0.07 -0.19 0.00 -1.18 0.00 0.00 61.69 60.24 2wvu s THR 310 Cb -0.09 -3.71 -0.14 0.00 1.34 0.00 0.00 72.50 69.90 2wvu s THR 310 CO -0.01 -0.23 0.75 0.40 -0.54 0.00 0.00 174.62 174.99 2wvu h ILE 311 N 1.54 0.78 -2.07 2.99 2.04 -1.81 -3.45 117.51 117.52 2wvu h ILE 311 Ca -0.47 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.14 2wvu h ILE 311 Cb 1.18 1.34 0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2wvu h ILE 311 CO 0.67 0.22 0.04 -2.65 0.00 0.00 0.00 178.15 176.43 2wvu n PRO 312 N -4.90 -0.63 -0.02 2.37 -0.02 -1.26 -1.49 135.00 129.05 2wvu n PRO 312 Ca -0.07 -0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.01 2wvu n PRO 312 Cb 0.25 -0.21 -0.07 0.00 -0.02 0.00 0.00 33.50 33.45 2wvu n PRO 312 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2wvu h GLU 313 N 0.00 0.15 -0.67 -0.52 4.81 -1.74 -3.40 114.58 113.21 2wvu h GLU 313 Ca -0.06 -0.04 -0.31 0.00 -0.13 0.00 0.00 59.36 58.81 2wvu h GLU 313 Cb 0.18 -0.02 -0.27 0.00 0.63 0.00 0.00 28.75 29.26 2wvu h GLU 313 CO 0.04 0.35 -0.79 -1.71 -0.73 0.00 0.00 179.01 176.17 2wvu n ASN 314 N -4.87 -0.44 -4.16 1.04 5.15 -1.26 -4.85 115.26 105.87 2wvu n ASN 314 Ca -0.06 -2.86 -0.33 0.00 -0.60 0.00 0.00 54.58 50.72 2wvu n ASN 314 Cb 0.16 0.40 -0.15 0.00 -0.53 0.00 0.00 39.78 39.66 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 -1.31 2.97 -0.23 1.20 -1.52 -1.26 -4.02 119.66 115.48 2wvu s GLN 315 Ca 0.27 -0.86 -0.16 0.00 -1.95 0.00 0.00 55.36 52.66 2wvu s GLN 315 Cb 0.39 -2.74 -0.10 0.00 -0.22 0.00 0.00 33.01 30.34 2wvu s GLN 315 CO -0.04 -0.27 -0.33 0.91 -0.25 0.00 0.00 175.29 175.31 2wvu n TRP 316 N 4.64 0.06 -1.25 0.91 7.02 -1.26 -4.58 117.44 122.98 2wvu n TRP 316 Ca -0.19 0.03 -0.29 0.00 -1.02 0.00 0.00 57.50 56.03 2wvu n TRP 316 Cb 0.49 -0.80 0.16 0.00 -2.42 0.00 0.00 31.31 28.74 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 -5.21 1.58 0.14 6.99 0.00 -1.26 -3.78 107.32 105.77 2wvu s GLY 317 Ca -0.34 -0.30 -0.31 0.00 0.00 0.00 0.00 44.72 43.76 2wvu s GLY 317 CO 0.46 0.26 1.53 -0.47 0.00 0.00 0.00 173.10 174.88 2wvu s TYR 318 N -3.01 3.03 -0.06 1.90 5.04 -1.26 -4.70 117.35 118.30 2wvu s TYR 318 Ca 0.64 0.68 0.05 0.00 -2.44 0.00 0.00 57.07 56.01 2wvu s TYR 318 Cb -0.18 -3.86 -0.01 0.00 0.35 0.00 0.00 41.96 38.27 2wvu s TYR 318 CO 0.57 -3.17 -0.22 -1.58 -1.34 0.00 0.00 175.55 169.81 2wvu s HIS 319 N 1.35 2.14 -0.07 4.97 5.65 -1.26 -4.21 115.29 123.86 2wvu s HIS 319 Ca 0.69 -0.66 0.31 0.00 0.25 0.00 0.00 55.06 55.65 2wvu s HIS 319 Cb -0.41 -1.42 1.27 0.00 -1.18 0.00 0.00 32.58 30.84 2wvu s HIS 319 CO 0.31 -0.22 1.91 1.57 -0.65 0.00 0.00 174.74 177.66 2wvu h LYS 320 N 6.21 0.00 -2.93 2.88 2.10 -1.50 -3.39 116.57 119.94 2wvu h LYS 320 Ca -0.31 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 57.74 2wvu h LYS 320 Cb 1.18 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.11 2wvu h LYS 320 CO 0.47 0.00 -0.76 0.34 -2.00 0.00 0.00 179.45 177.50 2wvu s ASP 321 N -5.22 3.53 0.01 7.07 2.15 -1.26 -4.94 116.67 118.01 2wvu s ASP 321 Ca 0.02 -2.49 0.19 0.00 0.43 0.00 0.00 52.55 50.69 2wvu s ASP 321 Cb 0.09 -0.90 0.79 0.00 -0.30 0.00 0.00 42.92 42.61 2wvu s ASP 321 CO 0.49 -0.28 1.60 0.79 -0.17 0.00 0.00 175.17 177.60 2wvu n TRP 322 N 3.70 0.05 0.32 -5.34 7.02 -1.26 -3.07 117.44 118.86 2wvu n TRP 322 Ca 0.09 0.02 0.08 0.00 -1.02 0.00 0.00 57.50 56.66 2wvu n TRP 322 Cb 0.35 -0.53 0.34 0.00 -2.42 0.00 0.00 31.31 29.05 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 -1.54 0.27 0.08 -0.99 3.41 -1.26 -3.16 113.62 110.43 2wvu n SER 323 Ca 0.04 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2wvu n SER 323 Cb 0.22 -0.64 0.45 0.00 -0.26 0.00 0.00 64.21 63.98 2wvu n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2wvu n LEU 324 N -1.82 0.47 -3.77 1.04 4.77 -1.17 -4.84 117.00 111.67 2wvu n LEU 324 Ca 0.02 0.59 -0.10 0.00 -0.03 0.00 0.00 56.01 56.49 2wvu n LEU 324 Cb 0.13 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 2wvu n LEU 324 CO 0.12 -0.35 0.24 -0.94 -1.33 0.00 0.00 177.39 175.13 2wvu s SER 325 N -3.87 -0.22 0.15 -1.43 1.04 -1.19 -5.11 113.70 103.07 2wvu s SER 325 Ca 0.07 -0.54 -0.31 0.00 0.48 0.00 0.00 55.95 55.65 2wvu s SER 325 Cb 0.11 0.57 -0.10 0.00 0.10 0.00 0.00 66.02 66.69 2wvu s SER 325 CO 0.42 -1.04 1.67 -0.47 0.98 0.00 0.00 173.24 174.79 2wvu s TYR 326 N -3.89 2.76 -0.23 5.02 5.04 -1.26 -4.78 117.35 120.01 2wvu s TYR 326 Ca 0.10 0.39 -0.09 0.00 -2.44 0.00 0.00 57.07 55.04 2wvu s TYR 326 Cb -0.01 -4.03 -0.04 0.00 0.35 0.00 0.00 41.96 38.23 2wvu s TYR 326 CO -0.02 -3.96 0.12 0.08 -1.34 0.00 0.00 175.55 170.43 2wvu s VAL 327 N 1.67 5.01 0.39 3.14 1.01 -1.26 -2.14 120.40 128.23 2wvu s VAL 327 Ca 0.74 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 62.53 2wvu s VAL 327 Cb -0.45 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 2wvu s VAL 327 CO 0.32 0.37 1.12 -0.54 0.00 0.00 0.00 175.10 176.37 2wvu s LYS 328 N 1.02 4.12 0.56 2.72 1.02 -0.56 -4.99 119.74 123.64 2wvu s LYS 328 Ca 0.06 1.72 -0.07 0.00 0.02 0.00 0.00 55.97 57.70 2wvu s LYS 328 Cb -0.14 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 2wvu s LYS 328 CO 0.04 -0.23 0.89 0.95 -0.92 0.00 0.00 175.35 176.08 2wvu s THR 329 N -1.49 4.27 0.21 2.17 -4.23 -1.26 -4.94 115.64 110.37 2wvu s THR 329 Ca 0.57 0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 61.22 2wvu s THR 329 Cb -0.28 -3.67 0.14 0.00 1.34 0.00 0.00 72.50 70.03 2wvu s THR 329 CO 0.35 -0.73 1.74 -0.65 -0.54 0.00 0.00 174.62 174.79 2wvu h PRO 330 N -0.09 0.38 -0.29 3.99 0.11 -1.96 -1.84 132.00 132.31 2wvu h PRO 330 Ca -0.46 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2wvu h PRO 330 Cb 1.23 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2wvu h PRO 330 CO 0.61 0.25 -0.06 0.82 -0.21 0.00 0.00 178.00 179.42 2wvu h ILE 331 N 0.39 1.20 -0.37 4.15 2.04 -1.98 0.13 117.51 123.08 2wvu h ILE 331 Ca 0.30 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 2wvu h ILE 331 Cb 0.38 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2wvu h ILE 331 CO -0.31 0.28 -0.01 -0.33 0.00 0.00 0.00 178.15 177.78 2wvu h GLU 332 N 0.44 0.59 -0.08 2.37 5.08 -1.74 0.97 114.58 122.20 2wvu h GLU 332 Ca 0.09 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2wvu h GLU 332 Cb 0.38 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.56 2wvu h GLU 332 CO 0.02 0.62 -0.43 0.28 -1.00 0.00 0.00 179.01 178.50 2wvu h VAL 333 N 0.56 1.40 -0.86 3.13 2.07 -0.63 -2.78 116.25 119.14 2wvu h VAL 333 Ca 0.12 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 2wvu h VAL 333 Cb 0.37 2.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 2wvu h VAL 333 CO 0.01 0.53 0.51 0.40 0.02 0.00 0.00 177.57 179.04 2wvu h ILE 334 N -0.02 1.24 -0.28 4.57 2.04 -0.63 -0.84 117.51 123.58 2wvu h ILE 334 Ca -0.03 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.35 2wvu h ILE 334 Cb 1.08 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2wvu h ILE 334 CO 0.09 0.25 0.02 -0.78 0.00 0.00 0.00 178.15 177.73 2wvu h ASP 335 N 1.18 -0.06 -0.61 1.72 3.58 -0.76 -1.75 116.42 119.72 2wvu h ASP 335 Ca 0.31 0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.85 2wvu h ASP 335 Cb -0.04 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.05 2wvu h ASP 335 CO -0.06 0.00 0.36 0.03 -2.88 0.00 0.00 179.24 176.70 2wvu h ARG 336 N 0.11 0.68 0.01 0.28 3.08 -1.02 0.39 114.38 117.91 2wvu h ARG 336 Ca 0.13 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.16 2wvu h ARG 336 Cb 0.16 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2wvu h ARG 336 CO -0.20 0.45 -0.14 0.82 -1.07 0.00 0.00 179.97 179.83 2wvu h ILE 337 N 0.71 0.66 -0.64 2.04 2.04 -0.80 -1.04 117.51 120.47 2wvu h ILE 337 Ca 0.25 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.07 2wvu h ILE 337 Cb 0.06 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2wvu h ILE 337 CO -0.12 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.84 2wvu h VAL 338 N -0.24 1.24 -0.46 1.67 2.07 -1.19 -1.83 116.25 117.51 2wvu h VAL 338 Ca 0.05 -0.80 0.08 0.00 0.82 0.00 0.00 66.70 66.85 2wvu h VAL 338 Cb 0.30 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 2wvu h VAL 338 CO -0.13 0.31 0.03 -0.74 0.02 0.00 0.00 177.57 177.06 2wvu h HIS 339 N 0.91 0.03 -0.13 1.57 6.17 -0.66 0.15 115.15 123.19 2wvu h HIS 339 Ca 0.21 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.31 2wvu h HIS 339 Cb 0.26 0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 2wvu h HIS 339 CO 0.02 -0.07 0.04 0.00 0.71 0.00 0.00 177.93 178.63 2wvu h ALA 340 N 1.39 0.18 -0.89 5.26 0.00 -0.67 -2.60 119.26 121.93 2wvu h ALA 340 Ca 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2wvu h ALA 340 Cb 0.32 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2wvu h ALA 340 CO -0.35 -0.20 0.55 0.28 0.00 0.00 0.00 179.25 179.53 2wvu h VAL 341 N 0.03 1.24 0.00 0.00 2.07 -1.02 0.12 116.25 118.69 2wvu h VAL 341 Ca 0.04 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2wvu h VAL 341 Cb 0.23 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2wvu h VAL 341 CO -0.00 0.25 -0.01 0.77 0.02 0.00 0.00 177.57 178.59 2wvu h SER 342 N 1.21 0.00 -0.25 0.57 4.64 -0.34 -0.27 113.55 119.11 2wvu h SER 342 Ca 0.32 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 2wvu h SER 342 Cb -0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2wvu h SER 342 CO -0.06 0.01 -0.00 0.23 -0.87 0.00 0.00 176.83 176.13 2wvu n MET 343 N -3.35 2.63 -1.13 4.77 2.81 -0.71 -3.96 117.12 118.18 2wvu n MET 343 Ca -0.03 -2.86 0.00 0.00 -1.81 0.00 0.00 57.70 53.00 2wvu n MET 343 Cb 0.11 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 30.80 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 -0.68 0.44 3.55 3.03 0.00 -0.11 -4.12 105.19 107.29 2wvu n GLY 344 Ca 0.23 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.93 1.79 0.36 -0.02 0.00 0.34 -4.30 107.32 102.56 2wvu s GLY 345 Ca 0.00 -1.78 -0.06 0.00 0.00 0.00 0.00 44.72 42.87 2wvu s GLY 345 CO 0.00 -1.86 0.66 -1.31 0.00 0.00 0.00 173.10 170.60 2wvu s ASN 346 N -3.59 6.43 -0.04 1.64 -0.87 -0.19 -2.87 114.94 115.45 2wvu s ASN 346 Ca 0.31 0.87 0.03 0.00 -1.57 0.00 0.00 52.86 52.50 2wvu s ASN 346 Cb -0.05 -2.21 0.00 0.00 -0.02 0.00 0.00 41.25 38.96 2wvu s ASN 346 CO 0.17 -0.33 -0.13 -0.32 -2.57 0.00 0.00 177.10 173.92 2wvu s MET 347 N -3.90 1.43 -0.15 -0.60 -2.45 -0.58 -0.58 119.30 112.48 2wvu s MET 347 Ca 0.47 -0.47 0.00 0.00 -1.25 0.00 0.00 55.69 54.44 2wvu s MET 347 Cb -0.10 -1.27 0.02 0.00 1.25 0.00 0.00 34.83 34.73 2wvu s MET 347 CO 0.33 0.18 -0.14 0.08 1.05 0.00 0.00 175.02 176.52 2wvu s VAL 348 N 0.14 1.54 -0.22 10.11 1.01 0.53 -1.78 120.40 131.72 2wvu s VAL 348 Ca -0.04 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 2wvu s VAL 348 Cb -0.10 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2wvu s VAL 348 CO 0.01 0.45 0.45 -0.69 0.00 0.00 0.00 175.10 175.33 2wvu s VAL 349 N 1.48 5.14 0.26 2.92 1.01 -0.50 -0.97 120.40 129.75 2wvu s VAL 349 Ca 0.05 0.80 -0.28 0.00 0.00 0.00 0.00 61.98 62.54 2wvu s VAL 349 Cb -0.13 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 2wvu s VAL 349 CO -0.10 0.18 0.92 0.21 0.00 0.00 0.00 175.10 176.31 2wvu s ASN 350 N 1.26 7.50 0.03 3.32 2.47 0.09 -0.74 114.94 128.86 2wvu s ASN 350 Ca 0.20 1.87 0.07 0.00 0.42 0.00 0.00 52.86 55.42 2wvu s ASN 350 Cb -0.15 -2.58 -0.02 0.00 -1.45 0.00 0.00 41.25 37.04 2wvu s ASN 350 CO 0.09 0.08 -0.19 -0.36 -3.72 0.00 0.00 177.10 173.00 2wvu s PHE 351 N -1.35 1.67 -0.48 0.43 0.08 -0.09 -4.43 117.98 113.81 2wvu s PHE 351 Ca 0.44 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 57.17 2wvu s PHE 351 Cb -0.23 -1.01 0.12 0.00 -0.57 0.00 0.00 43.02 41.34 2wvu s PHE 351 CO 0.28 0.06 0.22 0.20 -0.10 0.00 0.00 175.22 175.88 2wvu s GLY 352 N -1.03 2.34 0.73 4.36 0.00 -1.25 -1.65 107.32 110.82 2wvu s GLY 352 Ca 0.06 -3.12 -0.15 0.00 0.00 0.00 0.00 44.72 41.50 2wvu s GLY 352 CO 0.01 1.00 1.24 -4.14 0.00 0.00 0.00 173.10 171.21 2wvu s PRO 353 N -0.05 2.12 0.77 2.90 0.02 -1.25 -4.05 135.00 135.44 2wvu s PRO 353 Ca 0.16 1.86 -0.12 0.00 0.02 0.00 0.00 61.00 62.92 2wvu s PRO 353 Cb -0.25 -1.82 0.06 0.00 0.02 0.00 0.00 34.50 32.51 2wvu s PRO 353 CO -0.02 -1.88 1.11 -0.65 -0.33 0.00 0.00 177.00 175.24 2wvu s GLN 354 N -3.80 2.19 0.50 5.54 -0.21 -0.16 -4.47 119.66 119.25 2wvu s GLN 354 Ca 0.77 1.30 0.26 0.00 0.02 0.00 0.00 55.36 57.71 2wvu s GLN 354 Cb -0.32 -1.88 1.34 0.00 1.00 0.00 0.00 33.01 33.15 2wvu s GLN 354 CO 0.45 -1.71 1.92 0.00 -2.12 0.00 0.00 175.29 173.82 2wvu h ALA 355 N -0.94 2.56 0.00 6.09 0.00 -1.88 -2.06 119.26 123.03 2wvu h ALA 355 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2wvu h ALA 355 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2wvu h ALA 355 CO 0.50 -0.78 0.00 -0.40 0.00 0.00 0.00 179.25 178.57 2wvu n ASP 356 N -4.37 0.00 0.00 0.00 5.75 -1.26 -4.06 116.55 112.61 2wvu n ASP 356 Ca 0.16 -0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 2wvu n ASP 356 Cb 0.77 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2wvu n ASP 356 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2wvu n GLY 357 N 1.21 0.60 3.90 6.12 0.00 -0.77 -0.03 105.19 116.21 2wvu n GLY 357 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.96 5.22 -0.14 1.61 2.15 -1.26 -3.99 116.67 117.29 2wvu s ASP 358 Ca 0.00 -0.64 -0.07 0.00 0.43 0.00 0.00 52.55 52.28 2wvu s ASP 358 Cb 0.00 -0.67 -0.04 0.00 -0.30 0.00 0.00 42.92 41.91 2wvu s ASP 358 CO 0.00 -0.62 0.10 -0.36 -0.17 0.00 0.00 175.17 174.12 2wvu s PHE 359 N -2.42 3.42 0.85 -5.34 0.08 -1.26 -0.99 117.98 112.32 2wvu s PHE 359 Ca 0.48 0.35 -0.13 0.00 0.12 0.00 0.00 56.93 57.75 2wvu s PHE 359 Cb -0.05 -1.97 0.08 0.00 -0.57 0.00 0.00 43.02 40.51 2wvu s PHE 359 CO 0.29 0.51 1.01 2.89 -0.10 0.00 0.00 175.22 179.81 2wvu n ARG 360 N 2.54 -0.06 -0.20 0.44 1.85 -1.26 -4.74 116.66 115.23 2wvu n ARG 360 Ca -0.18 0.05 -0.03 0.00 -1.00 0.00 0.00 57.85 56.68 2wvu n ARG 360 Cb 0.54 -2.28 0.16 0.00 -1.05 0.00 0.00 32.46 29.82 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 -1.24 0.98 -0.99 2.89 0.13 -1.99 -1.98 132.00 129.80 2wvu h PRO 361 Ca -0.45 -0.17 0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2wvu h PRO 361 Cb 1.29 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 2wvu h PRO 361 CO 0.42 0.81 0.64 0.93 -0.23 0.00 0.00 178.00 180.57 2wvu h GLU 362 N 0.96 1.09 -0.08 0.86 3.07 -1.99 0.10 114.58 118.59 2wvu h GLU 362 Ca 0.22 -0.07 -0.23 0.00 -0.50 0.00 0.00 59.36 58.79 2wvu h GLU 362 Cb 0.21 -0.25 0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2wvu h GLU 362 CO -0.02 0.72 -0.84 0.93 -1.40 0.00 0.00 179.01 178.41 2wvu h GLU 363 N 1.13 0.71 -0.89 2.33 5.08 -1.74 -0.53 114.58 120.68 2wvu h GLU 363 Ca 0.43 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2wvu h GLU 363 Cb 0.21 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2wvu h GLU 363 CO -0.18 1.26 0.56 0.87 -1.00 0.00 0.00 179.01 180.52 2wvu h LYS 364 N 0.40 1.18 -0.45 2.33 1.57 -1.06 -1.55 116.57 119.00 2wvu h LYS 364 Ca -0.08 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2wvu h LYS 364 Cb 1.49 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2wvu h LYS 364 CO 0.17 0.81 -0.03 0.00 -0.57 0.00 0.00 179.45 179.83 2wvu h ALA 365 N 1.41 0.61 0.15 3.86 0.00 -0.63 -2.43 119.26 122.22 2wvu h ALA 365 Ca 0.32 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2wvu h ALA 365 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2wvu h ALA 365 CO -0.06 0.43 -0.17 1.98 0.00 0.00 0.00 179.25 181.43 2wvu h MET 366 N 0.66 -0.34 -0.99 0.00 1.85 -0.89 -1.54 114.93 113.68 2wvu h MET 366 Ca 0.12 0.02 0.01 0.00 -0.61 0.00 0.00 59.70 59.24 2wvu h MET 366 Cb 0.54 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.60 2wvu h MET 366 CO 0.03 -0.23 0.64 0.00 -0.40 0.00 0.00 176.91 176.96 2wvu h ALA 367 N 0.46 1.27 -0.22 0.39 0.00 -1.26 -0.79 119.26 119.11 2wvu h ALA 367 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2wvu h ALA 367 Cb 0.34 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2wvu h ALA 367 CO -0.06 0.67 0.02 1.15 0.00 0.00 0.00 179.25 181.03 2wvu h THR 368 N 1.35 1.24 -0.56 0.00 2.02 -1.32 -1.07 112.91 114.58 2wvu h THR 368 Ca 0.36 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2wvu h THR 368 Cb -0.13 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2wvu h THR 368 CO -0.08 0.25 0.26 0.00 0.37 0.00 0.00 175.52 176.33 2wvu h ALA 369 N 0.82 0.72 -0.28 6.16 0.00 -0.83 -1.01 119.26 124.83 2wvu h ALA 369 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2wvu h ALA 369 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2wvu h ALA 369 CO 0.01 0.29 0.14 0.82 0.00 0.00 0.00 179.25 180.51 2wvu h ILE 370 N 0.75 1.14 -0.68 0.00 2.04 -1.17 -2.38 117.51 117.21 2wvu h ILE 370 Ca 0.19 -0.38 0.08 0.00 1.00 0.00 0.00 64.86 65.75 2wvu h ILE 370 Cb 0.13 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2wvu h ILE 370 CO -0.02 0.14 0.35 1.23 0.00 0.00 0.00 178.15 179.85 2wvu h GLY 371 N 0.32 1.01 0.95 5.37 0.00 -0.89 0.21 103.07 110.04 2wvu h GLY 371 Ca 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2wvu h GLY 371 CO -0.01 0.10 0.11 0.50 0.00 0.00 0.00 176.54 177.24 2wvu h LYS 372 N 0.63 0.67 -0.28 4.80 1.57 -1.04 0.07 116.57 122.99 2wvu h LYS 372 Ca 0.32 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2wvu h LYS 372 Cb 0.28 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2wvu h LYS 372 CO -0.23 0.68 0.10 2.35 -0.57 0.00 0.00 179.45 181.78 2wvu h TRP 373 N 0.55 0.44 -0.46 -1.35 7.01 -0.99 -2.84 115.95 118.31 2wvu h TRP 373 Ca 0.13 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 2wvu h TRP 373 Cb 0.30 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.21 2wvu h TRP 373 CO 0.02 0.45 0.12 0.52 -2.79 0.00 0.00 178.44 176.76 2wvu h MET 374 N 0.30 0.68 -0.64 2.65 2.86 -0.46 0.37 114.93 120.68 2wvu h MET 374 Ca 0.09 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2wvu h MET 374 Cb 0.21 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2wvu h MET 374 CO -0.01 0.61 0.22 -0.97 1.06 0.00 0.00 176.91 177.82 2wvu h ASN 375 N 0.66 0.88 0.10 1.22 -1.24 -0.88 0.43 115.58 116.76 2wvu h ASN 375 Ca 0.15 -0.14 -0.21 0.00 0.71 0.00 0.00 56.30 56.82 2wvu h ASN 375 Cb 0.23 -0.23 0.02 0.00 0.73 0.00 0.00 38.32 39.07 2wvu h ASN 375 CO -0.01 0.82 -0.87 -0.09 -1.29 0.00 0.00 177.43 175.99 2wvu h ARG 376 N 0.93 0.41 0.00 6.67 2.43 -1.12 -3.41 114.38 120.29 2wvu h ARG 376 Ca 0.21 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2wvu h ARG 376 Cb 0.24 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2wvu h ARG 376 CO -0.01 1.24 0.00 0.66 -1.51 0.00 0.00 179.97 180.35 2wvu n TYR 377 N -4.07 0.00 0.25 2.20 4.01 0.12 -4.73 117.16 114.95 2wvu n TYR 377 Ca -0.13 -0.33 0.18 0.00 -0.16 0.00 0.00 57.90 57.46 2wvu n TYR 377 Cb 0.83 -0.03 0.89 0.00 -0.31 0.00 0.00 39.34 40.71 2wvu n TYR 377 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2wvu h GLY 378 N 0.00 0.00 1.37 2.72 0.00 -0.27 -0.82 103.07 106.07 2wvu h GLY 378 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2wvu h GLY 378 CO 0.00 0.00 0.26 1.70 0.00 0.00 0.00 176.54 178.50 2wvu h LYS 379 N 0.00 0.00 -0.15 4.80 3.64 -1.85 0.16 116.57 123.18 2wvu h LYS 379 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2wvu h LYS 379 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2wvu h LYS 379 CO -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 2wvu n ALA 380 N -2.29 2.52 0.05 5.00 0.00 -0.31 -4.49 120.51 120.99 2wvu n ALA 380 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2wvu n ALA 380 Cb 0.38 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.36 0.74 -1.84 0.00 0.31 0.46 -4.80 118.33 113.57 2wvu n VAL 381 Ca 0.17 0.24 -0.42 0.00 -0.01 0.00 0.00 64.34 64.33 2wvu n VAL 381 Cb 0.35 -1.37 -0.02 0.00 -0.91 0.00 0.00 33.84 31.89 2wvu n VAL 381 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2wvu s TYR 382 N -2.00 2.84 -1.61 3.52 2.02 -0.53 -2.14 117.35 119.45 2wvu s TYR 382 Ca 0.00 0.79 0.00 0.00 -0.37 0.00 0.00 57.07 57.49 2wvu s TYR 382 Cb 0.00 -4.01 0.00 0.00 -0.40 0.00 0.00 41.96 37.55 2wvu s TYR 382 CO 0.00 -3.44 0.00 0.00 -1.57 0.00 0.00 175.55 170.54 2wvu n ALA 383 N 2.47 -0.48 -2.19 3.71 0.00 -0.22 -4.90 120.51 118.90 2wvu n ALA 383 Ca 0.09 0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.52 2wvu n ALA 383 Cb 0.38 -1.79 -0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -4.29 -0.14 0.23 0.00 -1.08 -0.65 -4.92 116.67 105.82 2wvu s ASP 385 Ca 0.49 -0.75 -0.30 0.00 -0.52 0.00 0.00 52.55 51.47 2wvu s ASP 385 Cb -0.05 0.71 -0.15 0.00 -1.46 0.00 0.00 42.92 41.97 2wvu s ASP 385 CO 0.29 -1.35 1.13 0.00 0.52 0.00 0.00 175.17 175.77 2wvu n TYR 386 N -0.51 1.42 0.62 -5.34 9.36 -1.23 -0.52 117.16 120.96 2wvu n TYR 386 Ca -0.06 0.65 0.11 0.00 3.32 0.00 0.00 57.90 61.93 2wvu n TYR 386 Cb 0.60 -2.29 -0.00 0.00 -0.63 0.00 0.00 39.34 37.01 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 1.00 3.58 -1.00 2.98 0.00 -1.26 -4.53 120.51 121.28 2wvu n ALA 387 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2wvu n ALA 387 Cb 0.29 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 1.39 0.45 3.87 0.00 0.00 -1.26 -5.00 105.19 104.65 2wvu n GLY 388 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.91 3.54 0.22 1.61 0.40 -1.26 -4.72 117.98 115.86 2wvu s PHE 389 Ca 0.00 0.76 -0.31 0.00 -0.60 0.00 0.00 56.93 56.78 2wvu s PHE 389 Cb 0.00 -2.15 -0.12 0.00 0.51 0.00 0.00 43.02 41.26 2wvu s PHE 389 CO 0.00 0.46 1.67 -2.00 0.70 0.00 0.00 175.22 176.05 2wvu s GLU 390 N -2.22 4.14 0.26 0.44 2.12 -1.26 -4.93 118.70 117.25 2wvu s GLU 390 Ca 0.37 2.57 -0.31 0.00 0.36 0.00 0.00 54.97 57.96 2wvu s GLU 390 Cb -0.13 -3.07 -0.12 0.00 0.26 0.00 0.00 34.13 31.06 2wvu s GLU 390 CO 0.20 -0.70 1.53 1.17 -0.54 0.00 0.00 175.26 176.92 2wvu n LYS 391 N 3.57 2.42 -4.46 4.30 3.00 -1.26 -4.81 118.16 120.92 2wvu n LYS 391 Ca 0.14 0.86 -0.23 0.00 -0.00 0.00 0.00 58.31 59.08 2wvu n LYS 391 Cb 0.36 -2.60 -0.10 0.00 0.00 0.00 0.00 35.03 32.69 2wvu n LYS 391 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2wvu s GLN 392 N -0.30 1.63 0.51 1.64 -1.52 -1.26 -5.05 119.66 115.31 2wvu s GLN 392 Ca 0.67 -1.76 0.30 0.00 -1.95 0.00 0.00 55.36 52.62 2wvu s GLN 392 Cb -0.56 -1.62 1.13 0.00 -0.22 0.00 0.00 33.01 31.73 2wvu s GLN 392 CO 0.47 0.27 1.90 -0.44 -0.25 0.00 0.00 175.29 177.24 2wvu h ASP 393 N 2.29 0.00 1.15 5.90 3.32 -1.95 -3.10 116.42 124.03 2wvu h ASP 393 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2wvu h ASP 393 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2wvu h ASP 393 CO 0.62 0.05 0.00 4.11 -1.72 0.00 0.00 179.24 182.30 2wvu h TRP 394 N 0.00 0.00 0.00 4.55 5.08 -1.95 -3.42 115.95 120.21 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 0.63 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.79 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 0.61 -0.37 3.10 11.11 0.00 -1.17 -0.26 105.19 118.20 2wvu n GLY 395 Ca 0.03 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 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 0.87 0.10 1.61 2.02 -0.66 -4.37 117.35 112.92 2wvu s TYR 396 Ca 0.00 -0.48 -0.04 0.00 -0.37 0.00 0.00 57.07 56.18 2wvu s TYR 396 Cb 0.00 -0.51 -0.05 0.00 -0.40 0.00 0.00 41.96 41.00 2wvu s TYR 396 CO 0.00 -0.03 0.32 0.71 -1.57 0.00 0.00 175.55 174.98 2wvu s TYR 397 N -1.32 3.51 0.15 2.71 2.02 -1.26 0.00 117.35 123.16 2wvu s TYR 397 Ca -0.07 0.50 0.04 0.00 -0.37 0.00 0.00 57.07 57.17 2wvu s TYR 397 Cb -0.10 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.46 2wvu s TYR 397 CO 0.01 0.50 -0.08 0.95 -1.57 0.00 0.00 175.55 175.36 2wvu s THR 398 N -1.55 1.09 -0.12 -0.71 -4.23 -0.16 -4.43 115.64 105.54 2wvu s THR 398 Ca 0.37 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 2wvu s THR 398 Cb -0.13 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 2wvu s THR 398 CO 0.24 -0.71 -0.14 -0.60 -0.54 0.00 0.00 174.62 172.87 2wvu s ARG 399 N -3.77 3.28 0.88 3.99 3.52 0.32 -0.06 118.95 127.11 2wvu s ARG 399 Ca 0.18 -0.71 -0.12 0.00 -0.13 0.00 0.00 55.73 54.96 2wvu s ARG 399 Cb 0.03 -2.58 0.17 0.00 -1.56 0.00 0.00 34.95 31.01 2wvu s ARG 399 CO 0.01 0.24 1.22 0.20 -0.81 0.00 0.00 175.30 176.16 2wvu s GLY 400 N 0.26 1.76 0.28 8.12 0.00 0.66 -1.64 107.32 116.76 2wvu s GLY 400 Ca -0.10 -1.27 0.07 0.00 0.00 0.00 0.00 44.72 43.42 2wvu s GLY 400 CO 0.06 -0.59 1.66 1.70 0.00 0.00 0.00 173.10 175.92 2wvu h LYS 401 N -1.28 0.17 -0.96 2.90 3.64 -1.88 -2.54 116.57 116.61 2wvu h LYS 401 Ca -0.43 -0.10 -0.44 0.00 -1.27 0.00 0.00 60.65 58.41 2wvu h LYS 401 Cb 1.25 0.01 -0.27 0.00 -0.41 0.00 0.00 32.23 32.81 2wvu h LYS 401 CO 0.42 0.64 0.56 0.09 -2.27 0.00 0.00 179.45 178.89 2wvu n ASN 402 N -3.95 3.87 -0.97 4.20 4.13 -1.26 -4.92 115.26 116.36 2wvu n ASN 402 Ca -0.02 -3.46 -0.12 0.00 1.68 0.00 0.00 54.58 52.67 2wvu n ASN 402 Cb 0.54 -0.81 -0.04 0.00 -1.54 0.00 0.00 39.78 37.93 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 -0.90 -4.30 -4.76 6.41 8.00 -0.96 -5.00 116.55 115.03 2wvu n ASP 403 Ca 0.54 0.24 -0.39 0.00 0.71 0.00 0.00 54.79 55.88 2wvu n ASP 403 Cb 1.57 -2.95 0.02 0.00 -0.02 0.00 0.00 41.12 39.73 2wvu n ASP 403 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2wvu s GLU 404 N -3.26 3.64 -0.21 -1.24 8.01 -1.26 -4.65 118.70 119.73 2wvu s GLU 404 Ca 0.00 2.28 -0.00 0.00 0.01 0.00 0.00 54.97 57.26 2wvu s GLU 404 Cb 0.00 -2.58 0.02 0.00 -4.31 0.00 0.00 34.13 27.26 2wvu s GLU 404 CO 0.00 -0.81 -0.13 0.08 0.01 0.00 0.00 175.26 174.42 2wvu s VAL 405 N -1.26 2.51 -0.15 2.63 1.01 -1.14 -0.24 120.40 123.76 2wvu s VAL 405 Ca 0.62 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 2wvu s VAL 405 Cb -0.41 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2wvu s VAL 405 CO 0.51 0.38 0.16 -0.31 0.00 0.00 0.00 175.10 175.85 2wvu s TYR 406 N 1.32 3.53 -0.27 5.22 2.02 0.91 0.03 117.35 130.10 2wvu s TYR 406 Ca 0.03 0.48 -0.10 0.00 -0.37 0.00 0.00 57.07 57.11 2wvu s TYR 406 Cb -0.15 -2.06 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 2wvu s TYR 406 CO -0.08 0.54 0.16 -1.64 -1.57 0.00 0.00 175.55 172.95 2wvu s MET 407 N -0.42 3.86 -0.35 -0.62 -1.94 0.13 -0.98 119.30 118.98 2wvu s MET 407 Ca 0.13 -0.37 -0.08 0.00 -1.71 0.00 0.00 55.69 53.66 2wvu s MET 407 Cb -0.12 -3.58 0.03 0.00 2.01 0.00 0.00 34.83 33.18 2wvu s MET 407 CO 0.02 -0.19 0.14 0.08 -0.01 0.00 0.00 175.02 175.06 2wvu s VAL 408 N 1.72 4.05 -0.27 -6.03 1.01 0.10 -1.07 120.40 119.92 2wvu s VAL 408 Ca 0.07 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 2wvu s VAL 408 Cb -0.16 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2wvu s VAL 408 CO 0.09 -0.18 0.51 -0.69 0.00 0.00 0.00 175.10 174.83 2wvu s VAL 409 N 1.46 5.07 -0.05 2.92 1.01 -0.02 -1.65 120.40 129.13 2wvu s VAL 409 Ca -0.00 0.83 0.11 0.00 0.00 0.00 0.00 61.98 62.92 2wvu s VAL 409 Cb -0.19 -3.83 -0.17 0.00 0.00 0.00 0.00 36.38 32.18 2wvu s VAL 409 CO 0.04 0.06 0.18 0.49 0.00 0.00 0.00 175.10 175.87 2wvu n PHE 410 N 5.55 0.00 -3.88 5.22 3.72 0.64 -2.45 117.46 126.27 2wvu n PHE 410 Ca -0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.05 2wvu n PHE 410 Cb 0.50 -0.39 -0.15 0.00 -0.94 0.00 0.00 39.48 38.50 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 -3.79 4.30 -0.30 4.37 0.01 -0.11 -4.91 114.94 114.52 2wvu s ASN 411 Ca -0.05 -1.79 -0.29 0.00 -0.71 0.00 0.00 52.86 50.03 2wvu s ASN 411 Cb 0.06 -1.21 -0.00 0.00 0.41 0.00 0.00 41.25 40.51 2wvu s ASN 411 CO 0.49 -0.38 1.34 -1.58 -1.51 0.00 0.00 177.10 175.46 2wvu s GLN 412 N 1.30 3.89 0.14 -0.60 2.00 -1.26 -4.40 119.66 120.73 2wvu s GLN 412 Ca 0.08 1.27 -0.30 0.00 -2.00 0.00 0.00 55.36 54.41 2wvu s GLN 412 Cb -0.18 -3.90 -0.08 0.00 0.80 0.00 0.00 33.01 29.65 2wvu s GLN 412 CO -0.16 -1.15 1.27 -1.25 -0.50 0.00 0.00 175.29 173.50 2wvu s PRO 413 N 4.24 4.41 0.54 1.67 0.04 -1.26 -4.92 135.00 139.73 2wvu s PRO 413 Ca 0.58 1.94 0.22 0.00 0.04 0.00 0.00 61.00 63.78 2wvu s PRO 413 Cb -0.17 -3.25 1.48 0.00 0.04 0.00 0.00 34.50 32.59 2wvu s PRO 413 CO 0.24 -0.25 2.18 1.88 0.04 0.00 0.00 177.00 181.09 2wvu h TYR 414 N 6.00 0.00 0.00 0.56 0.05 -1.94 -1.73 116.97 119.91 2wvu h TYR 414 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.35 2wvu h TYR 414 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2wvu h TYR 414 CO 0.64 0.02 0.04 0.66 -1.05 0.00 0.00 178.16 178.47 2wvu h SER 415 N 0.00 0.00 -0.70 3.88 4.64 -2.03 -3.45 113.55 115.89 2wvu h SER 415 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2wvu h SER 415 Cb 0.05 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.02 2wvu h SER 415 CO 0.00 0.00 -0.27 -0.62 -0.87 0.00 0.00 176.83 175.07 2wvu n GLU 416 N -3.00 -1.12 -4.20 4.77 1.02 -0.65 -4.98 120.64 112.48 2wvu n GLU 416 Ca -0.03 1.01 -0.24 0.00 -0.02 0.00 0.00 57.16 57.88 2wvu n GLU 416 Cb 0.10 -5.17 -0.17 0.00 -0.02 0.00 0.00 31.44 26.18 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 -3.21 1.35 -0.38 3.49 0.52 -1.26 -2.26 118.95 117.20 2wvu s ARG 417 Ca 0.00 -0.24 -0.16 0.00 -0.52 0.00 0.00 55.73 54.80 2wvu s ARG 417 Cb 0.00 -1.29 0.00 0.00 0.52 0.00 0.00 34.95 34.18 2wvu s ARG 417 CO 0.00 -0.12 0.40 -0.51 0.02 0.00 0.00 175.30 175.09 2wvu s LEU 418 N 1.17 4.62 0.06 2.53 1.43 0.14 -4.83 118.68 123.80 2wvu s LEU 418 Ca -0.06 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.32 2wvu s LEU 418 Cb -0.14 -2.38 -0.06 0.00 0.03 0.00 0.00 46.19 43.65 2wvu s LEU 418 CO -0.02 -0.45 1.19 -0.63 0.23 0.00 0.00 176.35 176.67 2wvu s ILE 419 N 2.09 4.07 -0.21 -0.59 1.01 -1.26 -0.54 121.20 125.77 2wvu s ILE 419 Ca 0.12 1.49 0.01 0.00 0.00 0.00 0.00 60.65 62.26 2wvu s ILE 419 Cb -0.17 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.40 2wvu s ILE 419 CO 0.13 0.12 -0.07 -0.69 0.00 0.00 0.00 174.94 174.42 2wvu s VAL 420 N 1.04 1.50 -0.31 2.92 1.01 0.02 -4.89 120.40 121.68 2wvu s VAL 420 Ca 0.58 -1.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 2wvu s VAL 420 Cb -0.29 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2wvu s VAL 420 CO 0.29 0.04 0.28 -1.59 0.00 0.00 0.00 175.10 174.12 2wvu s LYS 421 N 1.44 3.72 0.37 2.72 0.00 -1.26 -0.47 119.74 126.26 2wvu s LYS 421 Ca -0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 55.97 55.42 2wvu s LYS 421 Cb -0.17 -3.74 -0.08 0.00 0.00 0.00 0.00 37.83 33.84 2wvu s LYS 421 CO -0.07 -0.37 0.76 0.95 0.00 0.00 0.00 175.35 176.62 2wvu s THR 422 N 1.86 4.74 0.81 3.79 -4.23 -0.41 -4.15 115.64 118.04 2wvu s THR 422 Ca 0.09 0.77 -0.11 0.00 -1.18 0.00 0.00 61.69 61.26 2wvu s THR 422 Cb -0.17 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.08 2wvu s THR 422 CO 0.11 -0.38 1.12 -2.84 -0.54 0.00 0.00 174.62 172.08 2wvu s PRO 423 N -3.49 1.90 0.22 3.99 0.02 -1.26 -4.89 135.00 131.49 2wvu s PRO 423 Ca 0.53 1.34 -0.31 0.00 0.02 0.00 0.00 61.00 62.57 2wvu s PRO 423 Cb -0.10 -1.84 -0.15 0.00 0.02 0.00 0.00 34.50 32.43 2wvu s PRO 423 CO 0.25 -1.94 1.20 0.36 -0.33 0.00 0.00 177.00 176.54 2wvu n LYS 424 N -3.62 1.47 -0.59 5.54 0.00 -1.26 -1.71 118.16 118.00 2wvu n LYS 424 Ca 0.10 0.52 0.00 0.00 -0.00 0.00 0.00 58.31 58.93 2wvu n LYS 424 Cb 0.52 -2.04 0.00 0.00 -0.00 0.00 0.00 35.03 33.52 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 1.84 1.64 3.59 2.58 0.00 -1.26 -5.01 105.19 108.56 2wvu n GLY 425 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.51 4.27 0.16 -0.61 -1.09 -0.69 -4.34 121.20 115.38 2wvu s ILE 426 Ca 0.00 -0.23 0.10 0.00 -2.23 0.00 0.00 60.65 58.29 2wvu s ILE 426 Cb 0.00 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 2wvu s ILE 426 CO 0.00 0.51 -0.23 0.42 -1.23 0.00 0.00 174.94 174.42 2wvu s THR 427 N 0.04 2.11 -0.26 2.92 -4.23 -0.44 -4.69 115.64 111.09 2wvu s THR 427 Ca 0.02 -1.88 -0.18 0.00 -1.18 0.00 0.00 61.69 58.47 2wvu s THR 427 Cb -0.13 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 2wvu s THR 427 CO 0.02 -0.12 0.53 -0.69 -0.54 0.00 0.00 174.62 173.82 2wvu s VAL 428 N -1.57 5.06 -0.07 2.29 1.01 -1.26 -1.37 120.40 124.48 2wvu s VAL 428 Ca 0.16 0.91 0.09 0.00 0.00 0.00 0.00 61.98 63.14 2wvu s VAL 428 Cb -0.08 -3.84 -0.24 0.00 0.00 0.00 0.00 36.38 32.22 2wvu s VAL 428 CO 0.08 0.08 0.54 -0.62 0.00 0.00 0.00 175.10 175.18 2wvu n GLU 429 N 5.53 0.66 -3.53 2.72 1.02 0.12 -4.99 120.64 122.16 2wvu n GLU 429 Ca -0.04 0.26 -0.15 0.00 -0.02 0.00 0.00 57.16 57.22 2wvu n GLU 429 Cb 0.50 -1.75 -0.05 0.00 -0.02 0.00 0.00 31.44 30.12 2wvu n GLU 429 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2wvu s LYS 430 N -2.58 1.08 -0.01 3.49 2.20 -1.14 -4.97 119.74 117.81 2wvu s LYS 430 Ca -0.09 -0.13 0.03 0.00 -0.36 0.00 0.00 55.97 55.42 2wvu s LYS 430 Cb 0.08 0.50 -0.00 0.00 -1.51 0.00 0.00 37.83 36.89 2wvu s LYS 430 CO 0.81 -0.39 -0.10 0.00 -0.36 0.00 0.00 175.35 175.31 2wvu s ALA 431 N -2.29 0.83 -0.01 3.13 0.00 -1.26 -1.01 121.76 121.14 2wvu s ALA 431 Ca -0.06 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2wvu s ALA 431 Cb -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2wvu s ALA 431 CO -0.00 0.18 -0.04 0.99 0.00 0.00 0.00 175.76 176.89 2wvu s THR 432 N -0.08 0.37 -0.01 0.00 2.01 -0.15 -1.00 115.64 116.79 2wvu s THR 432 Ca 0.01 -0.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.56 2wvu s THR 432 Cb -0.05 -0.34 -0.05 0.00 0.01 0.00 0.00 72.50 72.06 2wvu s THR 432 CO -0.00 0.13 1.27 -0.22 -0.69 0.00 0.00 174.62 175.11 2wvu s LEU 433 N 0.20 4.31 0.16 4.42 2.96 -0.34 -0.50 118.68 129.89 2wvu s LEU 433 Ca -0.02 1.97 -0.16 0.00 -0.22 0.00 0.00 54.13 55.71 2wvu s LEU 433 Cb -0.05 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.13 2wvu s LEU 433 CO -0.00 -0.61 1.78 0.25 -1.32 0.00 0.00 176.35 176.45 2wvu h LEU 434 N 7.89 0.28 -1.32 -0.68 5.85 -1.56 0.20 115.31 125.98 2wvu h LEU 434 Ca -0.37 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2wvu h LEU 434 Cb 1.18 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2wvu h LEU 434 CO 0.87 0.20 -0.23 0.71 -0.34 0.00 0.00 178.44 179.65 2wvu h THR 435 N 0.40 0.66 0.00 1.05 1.35 -1.90 -3.30 112.91 111.17 2wvu h THR 435 Ca 0.17 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2wvu h THR 435 Cb 0.08 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2wvu h THR 435 CO -0.12 0.23 -0.59 0.35 -0.25 0.00 0.00 175.52 175.14 2wvu n THR 436 N -3.53 0.00 -1.27 6.82 -2.24 -1.14 -5.00 114.28 107.92 2wvu n THR 436 Ca -0.01 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 2wvu n THR 436 Cb 0.39 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 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 1.87 0.99 3.80 3.38 0.00 0.05 -5.00 105.19 110.28 2wvu n GLY 437 Ca -0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.58 4.03 0.32 1.61 -1.05 -1.25 -4.73 118.70 115.05 2wvu s GLU 438 Ca 0.00 1.34 -0.28 0.00 -0.15 0.00 0.00 54.97 55.88 2wvu s GLU 438 Cb 0.00 -2.26 -0.09 0.00 -0.44 0.00 0.00 34.13 31.34 2wvu s GLU 438 CO 0.00 -0.23 1.09 0.34 0.95 0.00 0.00 175.26 177.40 2wvu s ASP 439 N -1.91 7.08 -0.10 0.83 2.15 -1.26 -1.19 116.67 122.27 2wvu s ASP 439 Ca 0.63 2.20 0.04 0.00 0.43 0.00 0.00 52.55 55.85 2wvu s ASP 439 Cb -0.16 -2.61 -0.00 0.00 -0.30 0.00 0.00 42.92 39.84 2wvu s ASP 439 CO 0.20 -0.27 -0.23 -0.63 -0.17 0.00 0.00 175.17 174.07 2wvu s ILE 440 N -1.32 2.16 0.20 4.11 -1.09 -0.17 -4.85 121.20 120.24 2wvu s ILE 440 Ca 0.49 -0.99 -0.31 0.00 -2.23 0.00 0.00 60.65 57.61 2wvu s ILE 440 Cb -0.29 -1.83 -0.11 0.00 -1.58 0.00 0.00 42.46 38.66 2wvu s ILE 440 CO 0.37 0.56 1.62 -0.89 -1.23 0.00 0.00 174.94 175.37 2wvu s THR 441 N 0.30 2.33 -0.14 2.92 2.01 -1.26 -4.12 115.64 117.67 2wvu s THR 441 Ca -0.17 0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.09 2wvu s THR 441 Cb -0.17 -3.16 0.01 0.00 0.01 0.00 0.00 72.50 69.19 2wvu s THR 441 CO 0.08 0.02 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.15 2wvu s VAL 442 N 0.92 1.88 -0.18 3.82 1.01 -1.26 -1.17 120.40 125.42 2wvu s VAL 442 Ca 0.70 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2wvu s VAL 442 Cb -0.46 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 2wvu s VAL 442 CO 0.35 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 175.14 2wvu s VAL 443 N 1.05 2.82 0.06 2.92 1.01 0.16 -4.98 120.40 123.44 2wvu s VAL 443 Ca -0.03 -0.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 2wvu s VAL 443 Cb -0.14 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 2wvu s VAL 443 CO -0.06 0.49 1.45 -0.70 0.00 0.00 0.00 175.10 176.28 2wvu s GLU 444 N 1.03 4.28 -0.15 2.72 2.12 -1.26 -0.15 118.70 127.29 2wvu s GLU 444 Ca -0.01 2.08 0.04 0.00 0.36 0.00 0.00 54.97 57.44 2wvu s GLU 444 Cb -0.15 -3.44 -0.12 0.00 0.26 0.00 0.00 34.13 30.68 2wvu s GLU 444 CO -0.03 -0.55 -0.09 0.25 -0.54 0.00 0.00 175.26 174.31 2wvu n THR 445 N 4.38 0.90 -3.25 -1.70 -2.24 0.29 -4.88 114.28 107.78 2wvu n THR 445 Ca 0.13 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2wvu n THR 445 Cb 0.42 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 -2.82 0.00 -1.81 4.28 5.66 -1.12 -5.01 114.28 113.46 2wvu n THR 446 Ca -0.26 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.32 2wvu n THR 446 Cb 0.83 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.59 2wvu n THR 446 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2wvu s ARG 447 N -1.85 4.16 -1.78 1.09 1.81 -1.26 -1.64 118.95 119.48 2wvu s ARG 447 Ca 0.00 2.46 0.00 0.00 -1.72 0.00 0.00 55.73 56.47 2wvu s ARG 447 Cb 0.00 -3.72 0.00 0.00 -0.45 0.00 0.00 34.95 30.78 2wvu s ARG 447 CO 0.00 -0.82 0.00 0.09 -0.68 0.00 0.00 175.30 173.89 2wvu n ASN 448 N 6.08 -5.05 -4.01 0.23 4.13 -1.26 -4.99 115.26 110.39 2wvu n ASN 448 Ca 0.17 0.39 -0.20 0.00 1.68 0.00 0.00 54.58 56.63 2wvu n ASN 448 Cb 0.40 -4.05 -0.15 0.00 -1.54 0.00 0.00 39.78 34.44 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 -3.53 0.91 0.06 3.52 2.12 -0.65 -1.29 118.70 119.83 2wvu s GLU 449 Ca 0.00 -0.32 0.05 0.00 0.36 0.00 0.00 54.97 55.05 2wvu s GLU 449 Cb 0.00 -0.86 -0.03 0.00 0.26 0.00 0.00 34.13 33.51 2wvu s GLU 449 CO 0.00 0.15 -0.13 0.71 -0.54 0.00 0.00 175.26 175.45 2wvu s TYR 450 N 0.04 1.12 -0.34 5.30 2.02 0.39 -0.55 117.35 125.33 2wvu s TYR 450 Ca -0.01 -0.45 -0.13 0.00 -0.37 0.00 0.00 57.07 56.11 2wvu s TYR 450 Cb -0.07 -0.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.83 2wvu s TYR 450 CO 0.00 0.03 0.24 -0.80 -1.57 0.00 0.00 175.55 173.46 2wvu s ASN 451 N -1.63 6.05 -0.19 2.29 0.01 0.79 -0.80 114.94 121.46 2wvu s ASN 451 Ca -0.03 -0.44 -0.17 0.00 -0.71 0.00 0.00 52.86 51.50 2wvu s ASN 451 Cb -0.10 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 2wvu s ASN 451 CO 0.02 -0.24 0.47 -0.69 -1.51 0.00 0.00 177.10 175.15 2wvu s VAL 452 N 1.72 5.15 0.48 1.60 1.01 0.30 -0.67 120.40 129.98 2wvu s VAL 452 Ca 0.06 0.87 -0.23 0.00 0.00 0.00 0.00 61.98 62.68 2wvu s VAL 452 Cb -0.17 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 2wvu s VAL 452 CO 0.10 0.22 1.19 -0.44 0.00 0.00 0.00 175.10 176.18 2wvu s SER 453 N 1.06 6.01 0.75 3.32 0.01 -0.31 0.23 113.70 124.76 2wvu s SER 453 Ca 0.22 2.37 -0.12 0.00 1.31 0.00 0.00 55.95 59.74 2wvu s SER 453 Cb -0.15 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.52 2wvu s SER 453 CO 0.09 -1.04 1.11 0.68 0.41 0.00 0.00 173.24 174.49 2wvu s VAL 454 N -1.51 3.12 0.59 3.43 -7.23 -0.96 -4.79 120.40 113.05 2wvu s VAL 454 Ca 0.65 0.42 -0.20 0.00 -1.81 0.00 0.00 61.98 61.04 2wvu s VAL 454 Cb -0.30 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 33.73 2wvu s VAL 454 CO 0.36 -0.42 1.26 -2.84 -0.31 0.00 0.00 175.10 173.16 2wvu s PRO 455 N -4.59 2.95 0.23 4.82 0.02 -1.26 -4.95 135.00 132.23 2wvu s PRO 455 Ca 0.64 1.98 -0.16 0.00 0.02 0.00 0.00 61.00 63.48 2wvu s PRO 455 Cb -0.19 -2.01 0.26 0.00 0.02 0.00 0.00 34.50 32.57 2wvu s PRO 455 CO 0.51 -1.27 1.56 -0.22 -0.33 0.00 0.00 177.00 177.26 2wvu h LYS 456 N 1.01 -0.02 -5.20 5.54 3.64 -1.97 -3.36 116.57 116.20 2wvu h LYS 456 Ca -0.51 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.26 2wvu h LYS 456 Cb 1.31 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.98 2wvu h LYS 456 CO 0.55 -0.02 -0.53 0.15 -2.27 0.00 0.00 179.45 177.34 2wvu s LYS 457 N -6.02 4.04 -0.04 1.90 1.02 -1.26 -5.06 119.74 114.32 2wvu s LYS 457 Ca -0.14 -0.30 -0.31 0.00 0.02 0.00 0.00 55.97 55.24 2wvu s LYS 457 Cb 0.21 -3.37 -0.09 0.00 -0.52 0.00 0.00 37.83 34.06 2wvu s LYS 457 CO 0.72 0.19 2.01 -1.71 -0.92 0.00 0.00 175.35 175.64 2wvu n ASN 458 N 3.84 3.83 0.24 2.83 2.85 -1.26 -4.85 115.26 122.74 2wvu n ASN 458 Ca -0.16 0.77 0.16 0.00 -0.11 0.00 0.00 54.58 55.25 2wvu n ASN 458 Cb 0.52 -1.50 0.78 0.00 1.24 0.00 0.00 39.78 40.82 2wvu n ASN 458 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2wvu h PRO 459 N 11.23 0.00 0.00 1.20 0.11 -1.97 -3.46 132.00 139.11 2wvu h PRO 459 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2wvu h PRO 459 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2wvu h PRO 459 CO 0.95 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 2wvu n GLY 460 N -0.62 0.60 3.61 -0.55 0.00 -1.26 -4.96 105.19 102.01 2wvu n GLY 460 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.21 1.69 0.18 1.61 -1.05 -1.26 -5.12 118.70 114.54 2wvu s GLU 461 Ca 0.00 -1.33 -0.33 0.00 -0.15 0.00 0.00 54.97 53.16 2wvu s GLU 461 Cb 0.00 0.49 -0.13 0.00 -0.44 0.00 0.00 34.13 34.06 2wvu s GLU 461 CO 0.00 -0.72 1.68 -2.30 0.95 0.00 0.00 175.26 174.87 2wvu n PRO 462 N -0.43 2.53 -4.31 -4.83 -0.02 -1.26 -4.96 135.00 121.72 2wvu n PRO 462 Ca -0.02 0.91 -0.16 0.00 -2.02 0.00 0.00 63.50 62.21 2wvu n PRO 462 Cb 0.61 -2.73 -0.10 0.00 -0.02 0.00 0.00 33.50 31.26 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 1.19 1.48 -0.09 6.00 1.13 -1.03 -4.92 117.35 121.11 2wvu s TYR 463 Ca 0.77 -1.04 0.04 0.00 -1.41 0.00 0.00 57.07 55.43 2wvu s TYR 463 Cb -0.57 -0.86 0.00 0.00 -1.10 0.00 0.00 41.96 39.42 2wvu s TYR 463 CO 0.35 -0.19 -0.22 0.08 -2.51 0.00 0.00 175.55 173.06 2wvu s VAL 464 N -3.59 1.91 -0.16 -3.49 1.01 -1.26 -0.84 120.40 113.97 2wvu s VAL 464 Ca 0.31 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2wvu s VAL 464 Cb 0.07 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2wvu s VAL 464 CO 0.09 0.53 -0.09 -0.63 0.00 0.00 0.00 175.10 175.01 2wvu s ILE 465 N 0.32 3.28 -0.20 2.22 1.01 -0.23 -1.33 121.20 126.27 2wvu s ILE 465 Ca -0.16 -0.56 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 2wvu s ILE 465 Cb -0.17 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2wvu s ILE 465 CO 0.07 0.49 0.36 -1.58 0.00 0.00 0.00 174.94 174.28 2wvu s GLN 466 N 0.74 4.18 -0.07 2.79 0.74 0.34 0.20 119.66 128.58 2wvu s GLN 466 Ca -0.04 0.14 -0.09 0.00 0.05 0.00 0.00 55.36 55.42 2wvu s GLN 466 Cb -0.15 -3.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.40 2wvu s GLN 466 CO 0.02 0.02 0.23 -0.51 -0.55 0.00 0.00 175.29 174.50 2wvu s LEU 467 N 1.13 4.41 -0.22 3.68 1.43 0.10 -0.97 118.68 128.25 2wvu s LEU 467 Ca 0.18 0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 53.73 2wvu s LEU 467 Cb -0.14 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2wvu s LEU 467 CO 0.07 0.36 0.37 -0.75 0.23 0.00 0.00 176.35 176.63 2wvu s LYS 468 N -1.18 4.14 0.30 1.70 2.20 -0.18 -2.89 119.74 123.83 2wvu s LYS 468 Ca 0.19 0.14 0.10 0.00 -0.36 0.00 0.00 55.97 56.05 2wvu s LYS 468 Cb -0.13 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 2wvu s LYS 468 CO 0.09 -0.07 -0.09 0.14 -0.36 0.00 0.00 175.35 175.06 2wvu s VAL 469 N 1.41 2.74 -0.01 4.02 -7.23 -1.26 0.14 120.40 120.20 2wvu s VAL 469 Ca 0.17 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2wvu s VAL 469 Cb -0.15 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.20 2wvu s VAL 469 CO 0.08 -0.32 -0.02 0.00 -0.31 0.00 0.00 175.10 174.52 2wvu s ARG 470 N -3.61 0.30 0.00 4.82 1.70 -0.47 -4.86 118.95 116.83 2wvu s ARG 470 Ca 0.32 -0.06 0.24 0.00 -0.47 0.00 0.00 55.73 55.76 2wvu s ARG 470 Cb -0.03 -0.35 0.24 0.00 -0.57 0.00 0.00 34.95 34.24 2wvu s ARG 470 CO 0.17 0.01 1.29 0.00 -1.08 0.00 0.00 175.30 175.69