#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rvu h SER 16 N 0.00 -1.13 1.62 5.87 0.02 -2.07 -2.95 113.55 114.91 1rvu h SER 16 Ca 0.00 0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 1rvu h SER 16 Cb 0.00 0.45 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1rvu h SER 16 CO 0.00 -0.28 -0.24 0.77 -1.14 0.00 0.00 176.83 175.94 1rvu h SER 17 N -0.31 0.00 -0.32 3.07 4.64 -2.06 -3.34 113.55 115.23 1rvu h SER 17 Ca 0.03 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1rvu h SER 17 Cb 0.40 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1rvu h SER 17 CO -0.32 0.24 0.15 -0.74 -0.87 0.00 0.00 176.83 175.29 1rvu h HIS 18 N 0.00 0.27 -0.38 4.77 6.17 -1.97 -0.89 115.15 123.12 1rvu h HIS 18 Ca -0.00 0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.13 1rvu h HIS 18 Cb 1.12 -0.08 -0.04 0.00 2.52 0.00 0.00 27.41 30.93 1rvu h HIS 18 CO 0.00 0.14 0.15 1.49 0.71 0.00 0.00 177.93 180.42 1rvu h GLU 19 N 0.31 0.31 -0.10 5.26 4.81 -1.66 -2.30 114.58 121.21 1rvu h GLU 19 Ca 0.14 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1rvu h GLU 19 Cb 0.07 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1rvu h GLU 19 CO -0.11 0.21 -0.21 -0.56 -0.73 0.00 0.00 179.01 177.61 1rvu h GLN 20 N 0.32 0.16 -0.83 1.92 3.07 -1.63 -2.32 115.11 115.80 1rvu h GLN 20 Ca 0.17 -0.04 0.04 0.00 0.09 0.00 0.00 58.65 58.91 1rvu h GLN 20 Cb 0.13 -0.02 -0.05 0.00 0.08 0.00 0.00 27.48 27.63 1rvu h GLN 20 CO -0.16 0.37 0.55 1.98 0.09 0.00 0.00 178.83 181.66 1rvu h MET 21 N 0.15 0.99 0.00 0.06 4.05 -0.59 0.40 114.93 120.00 1rvu h MET 21 Ca 0.03 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1rvu h MET 21 Cb 0.46 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1rvu h MET 21 CO 0.03 0.66 -0.04 1.28 0.23 0.00 0.00 176.91 179.06 1rvu n LEU 22 N -4.45 0.10 -0.00 3.39 4.77 -0.89 -3.39 117.00 116.52 1rvu n LEU 22 Ca 0.11 0.47 0.06 0.00 -0.03 0.00 0.00 56.01 56.61 1rvu n LEU 22 Cb 0.12 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 40.67 1rvu n LEU 22 CO 0.35 -0.00 -0.22 0.00 -1.33 0.00 0.00 177.39 176.18 1rvu n ALA 23 N -1.52 3.17 -1.76 -1.18 0.00 -0.41 -5.02 120.51 113.79 1rvu n ALA 23 Ca 0.07 -0.31 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 1rvu n ALA 23 Cb 0.35 -0.42 0.01 0.00 0.00 0.00 0.00 19.45 19.39 1rvu n ALA 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1rvu s GLN 24 N -2.33 3.67 0.63 0.00 0.74 0.13 -5.00 119.66 117.50 1rvu s GLN 24 Ca 0.02 2.30 -0.14 0.00 0.05 0.00 0.00 55.36 57.59 1rvu s GLN 24 Cb 0.08 -2.60 -0.02 0.00 1.10 0.00 0.00 33.01 31.57 1rvu s GLN 24 CO 0.48 -0.79 1.06 -2.14 -0.55 0.00 0.00 175.29 173.35 1rvu s PRO 25 N -2.48 3.16 0.22 1.67 0.02 -1.26 -4.82 135.00 131.50 1rvu s PRO 25 Ca 0.62 1.10 -0.09 0.00 0.02 0.00 0.00 61.00 62.65 1rvu s PRO 25 Cb -0.41 -2.02 0.20 0.00 0.02 0.00 0.00 34.50 32.29 1rvu s PRO 25 CO 0.52 -0.93 1.88 1.25 -0.33 0.00 0.00 177.00 179.39 1rvu h LEU 26 N -0.03 0.88 -1.20 -5.54 5.85 -1.95 0.18 115.31 113.49 1rvu h LEU 26 Ca -0.46 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.38 1rvu h LEU 26 Cb 1.22 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 1rvu h LEU 26 CO 0.57 0.62 0.59 0.50 -0.34 0.00 0.00 178.44 180.38 1rvu h LYS 27 N 1.04 0.77 0.09 1.25 3.64 -1.93 0.25 116.57 121.68 1rvu h LYS 27 Ca 0.30 -0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 59.29 1rvu h LYS 27 Cb -0.06 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 1rvu h LYS 27 CO -0.09 0.51 -1.92 -0.25 -2.27 0.00 0.00 179.45 175.43 1rvu n ASP 28 N -4.57 1.76 -0.06 4.20 8.00 -0.98 -4.02 116.55 120.87 1rvu n ASP 28 Ca 0.17 0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.82 1rvu n ASP 28 Cb 0.42 -0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 40.84 1rvu n ASP 28 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1rvu h SER 29 N 0.05 0.30 -2.53 -2.24 0.87 -0.35 -3.40 113.55 106.26 1rvu h SER 29 Ca -0.39 -0.33 -0.59 0.00 -1.23 0.00 0.00 61.79 59.25 1rvu h SER 29 Cb 2.03 -0.08 -0.39 0.00 -0.44 0.00 0.00 62.40 63.52 1rvu h SER 29 CO 0.08 0.56 -0.90 -0.62 -0.53 0.00 0.00 176.83 175.42 1rvu s ASP 30 N -5.84 2.10 0.34 6.23 -1.08 0.05 -4.98 116.67 113.49 1rvu s ASP 30 Ca -0.14 -3.04 0.06 0.00 -0.52 0.00 0.00 52.55 48.90 1rvu s ASP 30 Cb 0.06 -0.60 0.71 0.00 -1.46 0.00 0.00 42.92 41.63 1rvu s ASP 30 CO 0.72 -0.18 1.90 0.00 0.52 0.00 0.00 175.17 178.14 1rvu h ALA 31 N 5.81 1.70 -0.27 3.66 0.00 -1.73 -1.13 119.26 127.31 1rvu h ALA 31 Ca 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1rvu h ALA 31 Cb 0.90 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1rvu h ALA 31 CO 0.40 0.11 0.05 1.49 0.00 0.00 0.00 179.25 181.31 1rvu h GLU 32 N 0.81 0.44 -0.39 0.00 4.81 -1.93 -0.15 114.58 118.17 1rvu h GLU 32 Ca 0.40 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.39 1rvu h GLU 32 Cb 0.46 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1rvu h GLU 32 CO -0.17 0.55 -0.25 0.28 -0.73 0.00 0.00 179.01 178.70 1rvu h VAL 33 N 0.26 1.28 -0.44 0.32 2.07 -1.88 -2.66 116.25 115.20 1rvu h VAL 33 Ca 0.08 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.25 1rvu h VAL 33 Cb 0.32 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1rvu h VAL 33 CO 0.00 0.47 0.16 0.22 0.02 0.00 0.00 177.57 178.45 1rvu h TYR 34 N 0.66 0.29 -0.91 1.57 3.20 -1.07 -1.84 116.97 118.87 1rvu h TYR 34 Ca 0.08 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1rvu h TYR 34 Cb 0.82 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 1rvu h TYR 34 CO 0.06 0.11 0.59 0.22 -1.64 0.00 0.00 178.16 177.51 1rvu h ASP 35 N 0.34 1.05 -0.29 -2.11 -0.00 -0.93 -1.60 116.42 112.89 1rvu h ASP 35 Ca 0.21 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.03 57.20 1rvu h ASP 35 Cb 0.19 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.24 1rvu h ASP 35 CO -0.20 0.77 0.16 0.40 -0.00 0.00 0.00 179.24 180.37 1rvu h ILE 36 N 1.24 1.12 -0.49 2.25 2.04 -1.00 -0.27 117.51 122.40 1rvu h ILE 36 Ca 0.33 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1rvu h ILE 36 Cb -0.13 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1rvu h ILE 36 CO -0.07 0.12 0.29 0.40 0.00 0.00 0.00 178.15 178.89 1rvu h ILE 37 N 0.35 1.06 -0.01 -0.67 2.04 -0.94 0.29 117.51 119.64 1rvu h ILE 37 Ca 0.10 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1rvu h ILE 37 Cb 0.05 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1rvu h ILE 37 CO -0.02 0.11 -0.17 0.50 0.00 0.00 0.00 178.15 178.57 1rvu h LYS 38 N 0.59 -0.26 -0.79 2.37 3.64 -0.92 0.44 116.57 121.64 1rvu h LYS 38 Ca 0.19 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1rvu h LYS 38 Cb 0.01 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1rvu h LYS 38 CO -0.08 -0.17 0.38 0.87 -2.27 0.00 0.00 179.45 178.17 1rvu h LYS 39 N -0.27 1.15 -0.29 1.90 1.57 -0.76 -1.43 116.57 118.44 1rvu h LYS 39 Ca 0.06 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1rvu h LYS 39 Cb 0.35 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1rvu h LYS 39 CO -0.17 0.89 0.16 1.49 -0.57 0.00 0.00 179.45 181.25 1rvu h GLU 40 N 1.12 0.40 -0.75 3.15 4.57 -0.37 0.55 114.58 123.25 1rvu h GLU 40 Ca 0.27 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.48 1rvu h GLU 40 Cb 0.12 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.57 1rvu h GLU 40 CO -0.03 0.33 0.43 1.03 -1.18 0.00 0.00 179.01 179.58 1rvu h SER 41 N 0.36 0.63 -0.22 1.04 0.87 0.23 -0.96 113.55 115.48 1rvu h SER 41 Ca 0.10 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 1rvu h SER 41 Cb 0.04 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1rvu h SER 41 CO -0.02 0.39 -0.23 -1.13 -0.53 0.00 0.00 176.83 175.31 1rvu h ASN 42 N 0.76 0.69 -0.45 6.23 -1.24 -0.84 -2.09 115.58 118.65 1rvu h ASN 42 Ca 0.35 -0.24 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1rvu h ASN 42 Cb 0.25 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 1rvu h ASN 42 CO -0.21 0.91 0.23 -0.09 -1.29 0.00 0.00 177.43 176.98 1rvu h ARG 43 N 0.60 0.63 -0.58 6.67 2.43 0.15 -2.11 114.38 122.18 1rvu h ARG 43 Ca 0.09 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1rvu h ARG 43 Cb 0.71 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1rvu h ARG 43 CO 0.05 0.53 0.26 1.96 -1.51 0.00 0.00 179.97 181.26 1rvu h GLN 44 N 0.58 0.82 -0.27 0.20 4.20 -1.02 -2.53 115.11 117.08 1rvu h GLN 44 Ca 0.16 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1rvu h GLN 44 Cb 0.09 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1rvu h GLN 44 CO -0.02 0.65 0.00 -0.09 -0.67 0.00 0.00 178.83 178.70 1rvu h ARG 45 N 0.81 0.48 -0.01 1.46 2.43 -0.86 -3.24 114.38 115.45 1rvu h ARG 45 Ca 0.20 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1rvu h ARG 45 Cb 0.11 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1rvu h ARG 45 CO -0.02 0.64 -0.06 1.33 -1.51 0.00 0.00 179.97 180.35 1rvu n VAL 46 N -4.61 0.00 -3.35 0.20 0.24 -0.84 -4.20 118.33 105.78 1rvu n VAL 46 Ca -0.03 -0.23 -0.18 0.00 -2.04 0.00 0.00 64.34 61.86 1rvu n VAL 46 Cb 0.25 0.50 -0.00 0.00 -1.47 0.00 0.00 33.84 33.12 1rvu n VAL 46 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1rvu s GLY 47 N -2.11 1.72 -0.38 7.63 0.00 -0.96 -4.01 107.32 109.22 1rvu s GLY 47 Ca 0.35 -1.54 -0.06 0.00 0.00 0.00 0.00 44.72 43.47 1rvu s GLY 47 CO 0.37 -1.42 0.16 1.08 0.00 0.00 0.00 173.10 173.29 1rvu s LEU 48 N -4.22 4.75 -0.48 0.66 1.43 -0.45 -4.90 118.68 115.48 1rvu s LEU 48 Ca 0.48 -1.50 -0.28 0.00 -1.03 0.00 0.00 54.13 51.80 1rvu s LEU 48 Cb -0.09 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.29 1rvu s LEU 48 CO 0.31 -0.44 1.08 -1.61 0.23 0.00 0.00 176.35 175.93 1rvu s GLU 49 N 1.32 3.65 0.00 1.70 0.41 -1.26 -0.96 118.70 123.56 1rvu s GLU 49 Ca 0.02 0.43 0.01 0.00 -0.41 0.00 0.00 54.97 55.02 1rvu s GLU 49 Cb -0.22 -3.92 0.02 0.00 -1.78 0.00 0.00 34.13 28.24 1rvu s GLU 49 CO 0.00 -1.36 0.77 1.28 -0.49 0.00 0.00 175.26 175.46 1rvu n LEU 50 N 7.71 1.59 -4.65 1.80 4.77 0.24 -3.87 117.00 124.58 1rvu n LEU 50 Ca 0.10 -1.46 -0.43 0.00 -0.03 0.00 0.00 56.01 54.19 1rvu n LEU 50 Cb 0.49 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1rvu n LEU 50 CO 0.70 0.39 1.28 -0.63 -1.33 0.00 0.00 177.39 177.79 1rvu s ILE 51 N -0.53 3.84 0.59 -0.08 1.01 -1.15 -0.10 121.20 124.78 1rvu s ILE 51 Ca 0.02 0.99 0.29 0.00 0.00 0.00 0.00 60.65 61.95 1rvu s ILE 51 Cb 0.01 -3.71 0.38 0.00 0.01 0.00 0.00 42.46 39.15 1rvu s ILE 51 CO 0.02 -0.17 1.86 0.00 0.00 0.00 0.00 174.94 176.65 1rvu h ALA 52 N 9.48 2.20 -0.07 9.38 0.00 -1.84 -1.83 119.26 136.58 1rvu h ALA 52 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1rvu h ALA 52 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1rvu h ALA 52 CO 0.98 -0.77 0.00 -1.13 0.00 0.00 0.00 179.25 178.32 1rvu n SER 53 N -3.65 2.38 -4.86 0.00 3.41 -1.26 -4.82 113.62 104.82 1rvu n SER 53 Ca 0.09 -1.79 -0.33 0.00 -0.26 0.00 0.00 58.87 56.58 1rvu n SER 53 Cb 0.72 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.57 1rvu n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1rvu s GLU 54 N -1.93 3.87 0.32 4.33 0.41 -0.69 -4.14 118.70 120.88 1rvu s GLU 54 Ca 0.33 0.37 -0.11 0.00 -0.41 0.00 0.00 54.97 55.15 1rvu s GLU 54 Cb 0.20 -2.70 0.04 0.00 -1.78 0.00 0.00 34.13 29.90 1rvu s GLU 54 CO 0.31 0.35 0.63 -1.71 -0.49 0.00 0.00 175.26 174.35 1rvu n ASN 55 N 0.10 -1.83 -4.01 -0.19 2.85 -1.26 -3.31 115.26 107.60 1rvu n ASN 55 Ca -0.01 -2.35 -0.29 0.00 -0.11 0.00 0.00 54.58 51.83 1rvu n ASN 55 Cb 0.52 3.07 -0.17 0.00 1.24 0.00 0.00 39.78 44.44 1rvu n ASN 55 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1rvu s PHE 56 N -3.34 1.93 0.35 1.20 0.08 -1.26 -4.99 117.98 111.95 1rvu s PHE 56 Ca 0.14 -0.99 -0.26 0.00 0.12 0.00 0.00 56.93 55.95 1rvu s PHE 56 Cb -0.04 -1.44 -0.09 0.00 -0.57 0.00 0.00 43.02 40.88 1rvu s PHE 56 CO 0.11 -0.55 1.02 0.00 -0.10 0.00 0.00 175.22 175.70 1rvu s ALA 57 N 1.32 3.19 0.76 5.36 0.00 -1.26 -4.96 121.76 126.17 1rvu s ALA 57 Ca 0.00 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 1rvu s ALA 57 Cb -0.14 -3.25 0.05 0.00 0.00 0.00 0.00 23.12 19.78 1rvu s ALA 57 CO -0.06 -0.07 1.08 -1.54 0.00 0.00 0.00 175.76 175.16 1rvu s SER 58 N -1.45 4.71 0.23 0.00 1.04 -1.26 -3.74 113.70 113.24 1rvu s SER 58 Ca 0.53 1.76 -0.07 0.00 0.48 0.00 0.00 55.95 58.65 1rvu s SER 58 Cb -0.23 -2.50 0.30 0.00 0.10 0.00 0.00 66.02 63.69 1rvu s SER 58 CO 0.29 -1.89 1.85 -0.09 0.98 0.00 0.00 173.24 174.38 1rvu h ARG 59 N -1.03 0.91 -0.22 4.02 2.43 -1.94 -2.13 114.38 116.42 1rvu h ARG 59 Ca -0.44 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 58.72 1rvu h ARG 59 Cb 1.23 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1rvu h ARG 59 CO 0.53 0.60 -0.00 0.00 -1.51 0.00 0.00 179.97 179.59 1rvu h ALA 60 N 1.38 0.19 -0.14 2.80 0.00 -1.93 -0.00 119.26 121.56 1rvu h ALA 60 Ca 0.35 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.34 1rvu h ALA 60 Cb 0.14 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1rvu h ALA 60 CO -0.16 -0.43 0.04 0.28 0.00 0.00 0.00 179.25 178.99 1rvu h VAL 61 N 0.07 0.96 -0.73 0.00 2.07 -1.78 -2.56 116.25 114.27 1rvu h VAL 61 Ca 0.10 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1rvu h VAL 61 Cb 0.13 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1rvu h VAL 61 CO -0.18 0.02 0.42 -0.07 0.02 0.00 0.00 177.57 177.78 1rvu h LEU 62 N 0.11 0.89 -1.22 2.57 3.38 -1.06 -2.37 115.31 117.61 1rvu h LEU 62 Ca 0.06 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1rvu h LEU 62 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1rvu h LEU 62 CO -0.07 0.71 0.17 -0.33 0.09 0.00 0.00 178.44 179.02 1rvu h GLU 63 N 1.02 0.71 -0.81 1.13 5.08 -0.67 -2.42 114.58 118.63 1rvu h GLU 63 Ca 0.26 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1rvu h GLU 63 Cb -0.00 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1rvu h GLU 63 CO -0.05 0.61 0.48 0.00 -1.00 0.00 0.00 179.01 179.05 1rvu h ALA 64 N 1.49 1.32 0.00 3.43 0.00 -1.04 -2.65 119.26 121.81 1rvu h ALA 64 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1rvu h ALA 64 Cb 0.18 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1rvu h ALA 64 CO -0.01 0.58 -0.00 -0.07 0.00 0.00 0.00 179.25 179.74 1rvu h LEU 65 N 1.12 0.00 -1.14 0.00 3.38 -1.37 -1.87 115.31 115.43 1rvu h LEU 65 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1rvu h LEU 65 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1rvu h LEU 65 CO -0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 1rvu n GLY 66 N -1.39 0.29 3.60 0.83 0.00 -1.00 -4.86 105.19 102.66 1rvu n GLY 66 Ca -0.03 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 1rvu n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rvu s SER 67 N -1.66 1.95 0.00 1.61 1.04 -0.71 -4.87 113.70 111.06 1rvu s SER 67 Ca 0.34 1.31 0.16 0.00 0.48 0.00 0.00 55.95 58.24 1rvu s SER 67 Cb 0.18 -2.02 0.96 0.00 0.10 0.00 0.00 66.02 65.24 1rvu s SER 67 CO 0.28 -3.57 1.39 0.00 0.98 0.00 0.00 173.24 172.32 1rvu h LEU 69 N 0.00 0.00 -1.24 0.00 3.38 -1.89 -2.42 115.31 113.14 1rvu h LEU 69 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1rvu h LEU 69 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1rvu h LEU 69 CO 0.00 0.00 -0.18 0.78 0.09 0.00 0.00 178.44 179.13 1rvu h ASN 70 N 0.00 0.28 1.34 -0.43 2.35 -1.84 -3.29 115.58 113.99 1rvu h ASN 70 Ca 0.00 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1rvu h ASN 70 Cb 0.25 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1rvu h ASN 70 CO 0.00 0.49 -0.26 0.78 -1.65 0.00 0.00 177.43 176.78 1rvu h ASN 71 N 0.27 0.00 -3.36 5.81 -0.26 -1.71 -3.46 115.58 112.87 1rvu h ASN 71 Ca 0.05 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 55.22 1rvu h ASN 71 Cb 0.49 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.68 1rvu h ASN 71 CO 0.03 0.26 0.03 -0.75 -1.06 0.00 0.00 177.43 175.94 1rvu s LYS 72 N -3.33 4.39 -0.20 0.81 2.47 -1.24 -5.04 119.74 117.61 1rvu s LYS 72 Ca 0.03 0.74 -0.18 0.00 -1.56 0.00 0.00 55.97 55.00 1rvu s LYS 72 Cb 0.08 -3.45 -0.03 0.00 -1.46 0.00 0.00 37.83 32.96 1rvu s LYS 72 CO 0.67 0.06 0.50 -0.47 0.16 0.00 0.00 175.35 176.28 1rvu s TYR 73 N 0.85 3.37 -0.33 4.03 5.04 -1.26 -4.80 117.35 124.24 1rvu s TYR 73 Ca 0.34 0.75 0.15 0.00 -2.44 0.00 0.00 57.07 55.87 1rvu s TYR 73 Cb -0.17 -2.66 0.46 0.00 0.35 0.00 0.00 41.96 39.95 1rvu s TYR 73 CO 0.15 -0.10 1.03 -1.13 -1.34 0.00 0.00 175.55 174.16 1rvu n SER 74 N 4.80 2.41 -4.56 4.32 3.41 -1.26 -4.85 113.62 117.88 1rvu n SER 74 Ca -0.05 -2.87 -0.43 0.00 -0.26 0.00 0.00 58.87 55.26 1rvu n SER 74 Cb 0.50 -0.49 -0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1rvu n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rvu n GLN 75 N -0.30 1.12 0.00 4.33 3.00 -1.26 -4.52 117.38 119.75 1rvu n GLN 75 Ca 0.18 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1rvu n GLN 75 Cb 0.79 -1.78 0.00 0.00 0.00 0.00 0.00 30.24 29.25 1rvu n GLN 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rvu n GLY 76 N 1.36 0.21 3.41 1.08 0.00 -1.26 -2.15 105.19 107.84 1rvu n GLY 76 Ca 0.10 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 1rvu n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvu s TYR 77 N 0.00 0.73 0.21 1.61 1.51 -0.56 -4.93 117.35 115.92 1rvu s TYR 77 Ca 0.00 -1.03 -0.32 0.00 -1.01 0.00 0.00 57.07 54.71 1rvu s TYR 77 Cb 0.00 -0.16 -0.14 0.00 -0.11 0.00 0.00 41.96 41.56 1rvu s TYR 77 CO 0.00 -0.83 1.45 -2.30 -1.11 0.00 0.00 175.55 172.76 1rvu n PRO 78 N -0.33 2.03 -0.08 -1.71 -0.02 -1.26 0.11 135.00 133.74 1rvu n PRO 78 Ca 0.00 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1rvu n PRO 78 Cb 0.64 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1rvu n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rvu n GLY 79 N 2.52 2.57 2.64 -1.23 0.00 -1.26 -4.79 105.19 105.63 1rvu n GLY 79 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1rvu n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rvu n GLN 80 N -2.00 1.48 -3.41 1.61 6.02 0.30 -5.11 117.38 116.27 1rvu n GLN 80 Ca 0.00 -3.43 -0.33 0.00 -0.01 0.00 0.00 57.00 53.23 1rvu n GLN 80 Cb 0.00 -1.40 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 1rvu n GLN 80 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1rvu s ARG 81 N -3.21 3.85 -0.01 -1.09 1.81 -0.96 -1.50 118.95 117.84 1rvu s ARG 81 Ca 0.30 0.33 -0.23 0.00 -1.72 0.00 0.00 55.73 54.41 1rvu s ARG 81 Cb 0.44 -2.76 -0.19 0.00 -0.45 0.00 0.00 34.95 31.99 1rvu s ARG 81 CO 0.01 0.38 1.19 1.88 -0.68 0.00 0.00 175.30 178.08 1rvu h TYR 82 N 2.93 0.32 -2.12 -0.53 -1.99 -1.76 -3.46 116.97 110.36 1rvu h TYR 82 Ca -0.47 -0.13 -0.50 0.00 2.00 0.00 0.00 58.73 59.62 1rvu h TYR 82 Cb 1.18 -0.05 -0.05 0.00 2.00 0.00 0.00 36.73 39.81 1rvu h TYR 82 CO 0.63 0.82 -0.51 0.71 -0.00 0.00 0.00 178.16 179.80 1rvu s TYR 83 N -3.76 3.05 0.39 4.88 4.12 -1.26 -5.11 117.35 119.66 1rvu s TYR 83 Ca -0.15 -0.16 -0.01 0.00 0.02 0.00 0.00 57.07 56.78 1rvu s TYR 83 Cb 0.03 -1.48 0.08 0.00 -1.52 0.00 0.00 41.96 39.07 1rvu s TYR 83 CO 0.74 0.45 0.54 0.41 0.02 0.00 0.00 175.55 177.71 1rvu n GLY 84 N -1.21 0.59 2.03 0.71 0.00 -1.26 -4.60 105.19 101.45 1rvu n GLY 84 Ca -0.06 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 43.97 1rvu n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rvu n GLY 85 N 0.94 0.45 1.83 -0.02 0.00 -1.26 -4.95 105.19 102.19 1rvu n GLY 85 Ca 0.09 -1.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.08 1rvu n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rvu n THR 86 N -3.09 2.83 -0.11 2.61 -2.24 -1.26 -4.68 114.28 108.33 1rvu n THR 86 Ca -0.01 -1.66 -0.06 0.00 -2.27 0.00 0.00 64.05 60.06 1rvu n THR 86 Cb 0.10 -0.33 0.01 0.00 -2.10 0.00 0.00 70.33 68.01 1rvu n THR 86 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1rvu h GLU 87 N 2.86 -0.12 0.10 -0.78 4.81 -1.98 0.24 114.58 119.71 1rvu h GLU 87 Ca 0.17 0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.15 1rvu h GLU 87 Cb 2.14 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.55 1rvu h GLU 87 CO 0.62 -0.08 -1.18 0.45 -0.73 0.00 0.00 179.01 178.09 1rvu h HIS 88 N -0.13 0.47 -0.67 0.92 3.86 -2.00 -2.48 115.15 115.12 1rvu h HIS 88 Ca 0.19 -0.33 -0.02 0.00 -1.16 0.00 0.00 60.37 59.05 1rvu h HIS 88 Cb 0.42 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 1rvu h HIS 88 CO -0.42 1.23 0.34 0.82 0.86 0.00 0.00 177.93 180.76 1rvu h ILE 89 N 0.09 1.21 -0.52 2.45 1.08 -1.80 -0.79 117.51 119.23 1rvu h ILE 89 Ca -0.12 -0.56 -0.06 0.00 -0.39 0.00 0.00 64.86 63.74 1rvu h ILE 89 Cb 1.89 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.95 1rvu h ILE 89 CO 0.19 0.24 0.09 0.44 -0.69 0.00 0.00 178.15 178.43 1rvu h ASP 90 N 0.94 0.81 -1.00 1.72 3.32 -0.47 -0.36 116.42 121.38 1rvu h ASP 90 Ca 0.24 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 57.06 1rvu h ASP 90 Cb 0.06 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 1rvu h ASP 90 CO -0.03 0.86 0.66 -0.33 -1.72 0.00 0.00 179.24 178.67 1rvu h GLU 91 N 0.73 1.27 0.25 3.56 5.08 -0.89 -1.19 114.58 123.40 1rvu h GLU 91 Ca 0.16 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1rvu h GLU 91 Cb 0.39 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1rvu h GLU 91 CO 0.01 0.84 -0.12 1.25 -1.00 0.00 0.00 179.01 179.99 1rvu h LEU 92 N 1.31 -0.29 -0.67 1.33 5.85 -0.55 0.27 115.31 122.55 1rvu h LEU 92 Ca 0.38 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1rvu h LEU 92 Cb -0.07 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1rvu h LEU 92 CO -0.11 0.08 0.25 -0.08 -0.34 0.00 0.00 178.44 178.24 1rvu h GLU 93 N -0.69 1.02 -0.23 1.25 4.81 -1.04 0.20 114.58 119.91 1rvu h GLU 93 Ca -0.03 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1rvu h GLU 93 Cb 0.48 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1rvu h GLU 93 CO 0.06 0.86 0.15 1.15 -0.73 0.00 0.00 179.01 180.50 1rvu h THR 94 N 0.96 1.07 -0.23 0.32 2.02 -1.24 -0.23 112.91 115.59 1rvu h THR 94 Ca 0.22 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.25 1rvu h THR 94 Cb 0.24 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1rvu h THR 94 CO -0.01 0.07 0.14 0.25 0.37 0.00 0.00 175.52 176.34 1rvu h LEU 95 N 0.30 0.23 -0.92 2.58 5.85 -0.45 -1.06 115.31 121.85 1rvu h LEU 95 Ca 0.08 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.88 1rvu h LEU 95 Cb -0.01 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 1rvu h LEU 95 CO -0.02 0.17 0.57 0.00 -0.34 0.00 0.00 178.44 178.82 1rvu h GLN 97 N 1.01 0.95 -0.33 0.00 4.20 -0.53 -1.05 115.11 119.36 1rvu h GLN 97 Ca 0.41 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1rvu h GLN 97 Cb 0.23 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1rvu h GLN 97 CO -0.19 0.88 0.21 -0.22 -0.67 0.00 0.00 178.83 178.83 1rvu h LYS 98 N 0.85 0.44 -0.33 1.46 3.64 0.07 -2.23 116.57 120.47 1rvu h LYS 98 Ca 0.18 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1rvu h LYS 98 Cb 0.36 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1rvu h LYS 98 CO 0.00 0.31 -0.14 0.00 -2.27 0.00 0.00 179.45 177.35 1rvu h ARG 99 N 0.44 0.59 -0.02 1.90 3.08 -0.93 -1.46 114.38 117.98 1rvu h ARG 99 Ca 0.12 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1rvu h ARG 99 Cb -0.03 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1rvu h ARG 99 CO -0.02 0.71 0.01 0.00 -1.07 0.00 0.00 179.97 179.60 1rvu h ALA 100 N 1.31 0.02 -0.69 0.04 0.00 -0.83 0.12 119.26 119.24 1rvu h ALA 100 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1rvu h ALA 100 Cb 0.56 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1rvu h ALA 100 CO 0.04 -0.45 0.16 -0.07 0.00 0.00 0.00 179.25 178.93 1rvu h LEU 101 N -0.04 1.05 0.03 0.00 3.38 -1.33 -3.12 115.31 115.29 1rvu h LEU 101 Ca 0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1rvu h LEU 101 Cb 0.06 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1rvu h LEU 101 CO -0.00 1.02 -0.01 -0.61 0.09 0.00 0.00 178.44 178.92 1rvu h GLN 102 N 1.04 -0.04 -0.81 1.13 4.15 -1.05 0.56 115.11 120.10 1rvu h GLN 102 Ca 0.22 0.00 0.22 0.00 0.77 0.00 0.00 58.65 59.85 1rvu h GLN 102 Cb 0.38 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 1rvu h GLN 102 CO 0.00 0.11 0.56 0.00 -1.93 0.00 0.00 178.83 177.58 1rvu h ALA 103 N 0.79 2.57 -0.63 3.38 0.00 -0.69 0.44 119.26 125.12 1rvu h ALA 103 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rvu h ALA 103 Cb 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1rvu h ALA 103 CO 0.01 -0.81 0.00 0.66 0.00 0.00 0.00 179.25 179.11 1rvu n TYR 104 N -4.36 1.19 -3.67 0.00 4.01 -1.07 -4.77 117.16 108.47 1rvu n TYR 104 Ca 0.16 -0.57 -0.24 0.00 -0.16 0.00 0.00 57.90 57.09 1rvu n TYR 104 Cb 0.79 -0.14 0.06 0.00 -0.31 0.00 0.00 39.34 39.75 1rvu n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rvu n GLY 105 N 1.18 -0.48 3.75 2.72 0.00 0.15 -4.97 105.19 107.53 1rvu n GLY 105 Ca 0.24 0.21 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 1rvu n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rvu s LEU 106 N -7.11 4.16 -0.20 0.99 1.43 0.16 -5.03 118.68 113.07 1rvu s LEU 106 Ca 0.47 0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.54 1rvu s LEU 106 Cb -0.22 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1rvu s LEU 106 CO 0.77 0.25 1.10 -0.62 0.23 0.00 0.00 176.35 178.07 1rvu s ASP 107 N -0.06 7.07 0.00 2.29 -1.08 -1.26 -4.53 116.67 119.10 1rvu s ASP 107 Ca 0.09 1.47 0.00 0.00 -0.52 0.00 0.00 52.55 53.59 1rvu s ASP 107 Cb -0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1rvu s ASP 107 CO 0.00 -0.68 0.72 -0.81 0.52 0.00 0.00 175.17 174.92 1rvu n PRO 108 N 6.30 0.00 0.01 4.34 -0.04 -1.26 -0.02 135.00 144.33 1rvu n PRO 108 Ca 0.12 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 1rvu n PRO 108 Cb 0.46 -1.54 0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1rvu n PRO 108 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1rvu n GLN 109 N -1.22 0.11 -0.00 0.54 6.02 -1.26 -4.20 117.38 117.37 1rvu n GLN 109 Ca 0.00 -0.01 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1rvu n GLN 109 Cb 0.04 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 29.72 1rvu n GLN 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rvu s TRP 111 N -2.35 0.76 0.26 0.00 0.52 -0.10 0.10 118.94 118.13 1rvu s TRP 111 Ca -0.02 -0.30 0.04 0.00 0.02 0.00 0.00 56.10 55.84 1rvu s TRP 111 Cb 0.03 -0.46 -0.06 0.00 -1.15 0.00 0.00 33.47 31.83 1rvu s TRP 111 CO 0.22 -0.02 0.01 0.20 0.02 0.00 0.00 176.95 177.38 1rvu s GLY 112 N -0.88 1.72 -0.16 0.98 0.00 0.29 -4.29 107.32 104.97 1rvu s GLY 112 Ca -0.02 -1.86 -0.13 0.00 0.00 0.00 0.00 44.72 42.72 1rvu s GLY 112 CO 0.00 -1.72 0.42 0.54 0.00 0.00 0.00 173.10 172.35 1rvu s VAL 113 N -3.37 -0.01 -0.23 1.40 0.11 -1.26 -1.28 120.40 115.76 1rvu s VAL 113 Ca 0.31 0.04 -0.09 0.00 -2.93 0.00 0.00 61.98 59.31 1rvu s VAL 113 Cb 0.06 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1rvu s VAL 113 CO 0.11 0.01 0.12 0.21 -3.33 0.00 0.00 175.10 172.22 1rvu s ASN 114 N 0.69 5.70 -0.27 3.54 3.84 0.95 -4.92 114.94 124.47 1rvu s ASN 114 Ca -0.04 -0.01 0.12 0.00 0.21 0.00 0.00 52.86 53.14 1rvu s ASN 114 Cb -0.05 -2.02 0.56 0.00 -0.55 0.00 0.00 41.25 39.19 1rvu s ASN 114 CO -0.05 0.04 1.53 1.33 -2.79 0.00 0.00 177.10 177.16 1rvu n VAL 115 N 4.41 2.56 0.55 -5.21 0.24 -1.26 -0.96 118.33 118.65 1rvu n VAL 115 Ca -0.16 -2.23 0.10 0.00 -2.04 0.00 0.00 64.34 60.02 1rvu n VAL 115 Cb 0.52 -0.31 -0.14 0.00 -1.47 0.00 0.00 33.84 32.44 1rvu n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rvu n GLN 116 N -0.79 0.38 -1.61 7.34 6.02 -1.26 -4.85 117.38 122.61 1rvu n GLN 116 Ca 0.32 -0.08 -0.46 0.00 -0.01 0.00 0.00 57.00 56.77 1rvu n GLN 116 Cb 1.08 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.83 1rvu n GLN 116 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1rvu n PRO 117 N -1.81 1.51 0.24 -1.09 -0.02 -1.23 -4.76 135.00 127.83 1rvu n PRO 117 Ca 0.01 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 1rvu n PRO 117 Cb 0.42 -2.01 0.49 0.00 -0.02 0.00 0.00 33.50 32.38 1rvu n PRO 117 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1rvu h TYR 118 N 2.86 0.00 -1.86 6.00 0.05 -1.92 -2.52 116.97 119.58 1rvu h TYR 118 Ca -0.42 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.42 1rvu h TYR 118 Cb 1.32 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.05 1rvu h TYR 118 CO 0.51 0.16 0.21 0.45 -1.05 0.00 0.00 178.16 178.44 1rvu n SER 119 N -3.29 -0.56 0.04 3.88 2.88 -1.26 -3.89 113.62 111.43 1rvu n SER 119 Ca 0.01 -1.28 -0.13 0.00 -1.33 0.00 0.00 58.87 56.14 1rvu n SER 119 Cb 0.41 0.90 -0.08 0.00 -0.75 0.00 0.00 64.21 64.69 1rvu n SER 119 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1rvu h GLY 120 N 0.65 -0.07 1.00 0.46 0.00 -1.84 -2.60 103.07 100.67 1rvu h GLY 120 Ca -0.09 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1rvu h GLY 120 CO 0.12 -0.03 0.36 1.76 0.00 0.00 0.00 176.54 178.76 1rvu h SER 121 N -0.27 0.73 -0.54 0.19 0.02 -1.95 -2.37 113.55 109.35 1rvu h SER 121 Ca -0.01 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1rvu h SER 121 Cb 0.25 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1rvu h SER 121 CO 0.01 0.57 0.32 -0.65 -1.14 0.00 0.00 176.83 175.94 1rvu h PRO 122 N 0.82 0.76 -0.20 3.45 0.11 -1.94 -1.62 132.00 133.38 1rvu h PRO 122 Ca 0.22 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1rvu h PRO 122 Cb -0.02 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1rvu h PRO 122 CO -0.04 0.55 0.08 0.00 -0.21 0.00 0.00 178.00 178.37 1rvu h ALA 123 N 1.58 0.25 -0.23 -0.75 0.00 -1.04 -1.09 119.26 117.98 1rvu h ALA 123 Ca 0.20 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1rvu h ALA 123 Cb -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1rvu h ALA 123 CO -0.04 -0.16 0.11 -0.91 0.00 0.00 0.00 179.25 178.26 1rvu h ASN 124 N 0.17 0.16 -0.76 0.00 2.35 -1.11 -2.34 115.58 114.05 1rvu h ASN 124 Ca 0.07 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1rvu h ASN 124 Cb 0.17 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1rvu h ASN 124 CO -0.01 0.13 0.47 0.15 -1.65 0.00 0.00 177.43 176.52 1rvu h PHE 125 N 0.24 1.00 -0.75 1.19 3.57 -1.15 -1.34 116.94 119.71 1rvu h PHE 125 Ca 0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1rvu h PHE 125 Cb 0.03 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 1rvu h PHE 125 CO -0.10 0.66 0.48 0.00 -2.23 0.00 0.00 178.31 177.12 1rvu h ALA 126 N 1.46 0.95 -0.27 2.41 0.00 -0.78 -0.77 119.26 122.26 1rvu h ALA 126 Ca 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1rvu h ALA 126 Cb -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1rvu h ALA 126 CO -0.05 0.39 0.10 0.28 0.00 0.00 0.00 179.25 179.96 1rvu h VAL 127 N 1.01 1.18 -0.39 0.00 2.07 -0.80 -1.26 116.25 118.06 1rvu h VAL 127 Ca 0.27 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1rvu h VAL 127 Cb -0.09 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1rvu h VAL 127 CO -0.06 0.19 0.24 1.88 0.02 0.00 0.00 177.57 179.84 1rvu h TYR 128 N 0.28 0.46 -0.41 1.57 0.05 -1.01 0.52 116.97 118.42 1rvu h TYR 128 Ca 0.09 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.92 1rvu h TYR 128 Cb 0.20 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1rvu h TYR 128 CO -0.00 0.27 0.27 1.15 -1.05 0.00 0.00 178.16 178.80 1rvu h THR 129 N 0.49 1.01 0.10 -2.88 2.02 -0.93 0.13 112.91 112.85 1rvu h THR 129 Ca 0.15 -0.14 -0.21 0.00 0.77 0.00 0.00 66.41 66.99 1rvu h THR 129 Cb -0.02 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1rvu h THR 129 CO -0.06 0.07 -1.01 0.00 0.37 0.00 0.00 175.52 174.90 1rvu h ALA 130 N 1.77 0.06 0.00 6.16 0.00 -0.46 -3.36 119.26 123.43 1rvu h ALA 130 Ca 0.17 -0.88 -0.33 0.00 0.00 0.00 0.00 54.91 53.88 1rvu h ALA 130 Cb 0.18 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1rvu h ALA 130 CO -0.04 0.55 -2.27 1.28 0.00 0.00 0.00 179.25 178.77 1rvu n LEU 131 N -4.12 0.11 -0.11 0.00 4.77 0.10 -4.72 117.00 113.03 1rvu n LEU 131 Ca -0.19 0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.60 1rvu n LEU 131 Cb 0.81 0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 42.21 1rvu n LEU 131 CO 0.42 0.44 -0.79 0.52 -1.33 0.00 0.00 177.39 176.65 1rvu n VAL 132 N -2.74 1.53 -0.45 4.08 0.31 0.37 -5.00 118.33 116.43 1rvu n VAL 132 Ca -0.29 -0.12 0.05 0.00 -0.01 0.00 0.00 64.34 63.97 1rvu n VAL 132 Cb 1.10 -2.02 -0.03 0.00 -0.91 0.00 0.00 33.84 31.98 1rvu n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1rvu n GLU 133 N -4.39 -1.07 -1.53 5.55 1.02 -0.67 -4.19 120.64 115.36 1rvu n GLU 133 Ca -0.37 0.87 -0.60 0.00 -0.02 0.00 0.00 57.16 57.04 1rvu n GLU 133 Cb 0.72 -1.21 -0.08 0.00 -0.02 0.00 0.00 31.44 30.85 1rvu n GLU 133 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1rvu n PRO 134 N -2.60 0.06 -0.81 3.49 -0.02 -1.26 -0.93 135.00 132.93 1rvu n PRO 134 Ca -0.03 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1rvu n PRO 134 Cb 0.20 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1rvu n PRO 134 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1rvu n HIS 135 N 1.85 0.00 -2.05 6.00 8.25 -0.43 -4.98 115.22 123.86 1rvu n HIS 135 Ca 0.21 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.31 1rvu n HIS 135 Cb 0.07 -1.17 0.03 0.00 1.12 0.00 0.00 29.99 30.04 1rvu n HIS 135 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rvu s GLY 136 N -2.00 2.71 0.08 -1.41 0.00 -0.11 -4.01 107.32 102.57 1rvu s GLY 136 Ca 0.00 0.97 -0.23 0.00 0.00 0.00 0.00 44.72 45.45 1rvu s GLY 136 CO 0.00 1.35 0.71 0.50 0.00 0.00 0.00 173.10 175.66 1rvu s ARG 137 N -3.34 4.44 -0.02 2.90 0.52 -1.26 -1.57 118.95 120.63 1rvu s ARG 137 Ca 0.76 0.99 0.03 0.00 -0.52 0.00 0.00 55.73 57.00 1rvu s ARG 137 Cb -0.29 -3.31 -0.00 0.00 0.52 0.00 0.00 34.95 31.87 1rvu s ARG 137 CO 0.32 0.44 -0.11 0.42 0.02 0.00 0.00 175.30 176.40 1rvu s ILE 138 N -0.58 0.87 -0.08 1.52 1.01 -0.06 -0.45 121.20 123.44 1rvu s ILE 138 Ca 0.35 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.60 1rvu s ILE 138 Cb -0.21 -0.75 -0.00 0.00 0.01 0.00 0.00 42.46 41.51 1rvu s ILE 138 CO 0.22 0.26 -0.23 -0.04 0.00 0.00 0.00 174.94 175.15 1rvu s MET 139 N -0.10 2.75 0.14 2.79 -1.94 -0.59 -1.70 119.30 120.65 1rvu s MET 139 Ca 0.01 -0.84 -0.06 0.00 -1.71 0.00 0.00 55.69 53.10 1rvu s MET 139 Cb -0.06 -2.16 -0.02 0.00 2.01 0.00 0.00 34.83 34.60 1rvu s MET 139 CO -0.00 0.23 0.18 0.20 -0.01 0.00 0.00 175.02 175.62 1rvu s GLY 140 N 0.21 0.61 0.24 -0.03 0.00 -1.18 -0.90 107.32 106.27 1rvu s GLY 140 Ca -0.14 -1.07 -0.31 0.00 0.00 0.00 0.00 44.72 43.20 1rvu s GLY 140 CO 0.07 -1.03 1.59 -0.10 0.00 0.00 0.00 173.10 173.62 1rvu n LEU 141 N -0.14 3.85 -4.73 0.66 7.94 -1.26 -1.40 117.00 121.91 1rvu n LEU 141 Ca -0.08 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.52 1rvu n LEU 141 Cb 0.63 -1.53 -0.02 0.00 0.53 0.00 0.00 43.42 43.02 1rvu n LEU 141 CO 0.26 -0.03 1.31 -0.62 -1.11 0.00 0.00 177.39 177.20 1rvu s ASP 142 N 0.67 6.39 0.17 1.96 2.15 -0.52 -4.08 116.67 123.41 1rvu s ASP 142 Ca 0.69 2.89 -0.26 0.00 0.43 0.00 0.00 52.55 56.31 1rvu s ASP 142 Cb -0.55 -2.61 0.03 0.00 -0.30 0.00 0.00 42.92 39.48 1rvu s ASP 142 CO 0.43 -0.94 1.57 -0.07 -0.17 0.00 0.00 175.17 175.99 1rvu h LEU 143 N 5.94 -1.49 -2.47 -1.34 4.07 -1.85 0.95 115.31 119.12 1rvu h LEU 143 Ca -0.45 0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.75 1rvu h LEU 143 Cb 1.21 0.67 0.00 0.00 1.08 0.00 0.00 40.66 43.62 1rvu h LEU 143 CO 0.88 -0.34 0.02 1.55 -1.08 0.00 0.00 178.44 179.47 1rvu h PRO 144 N -0.24 0.00 -0.59 1.13 0.13 -1.91 0.51 132.00 131.04 1rvu h PRO 144 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1rvu h PRO 144 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1rvu h PRO 144 CO -0.67 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 176.85 1rvu n ASP 145 N -2.82 3.36 0.00 1.44 8.00 0.27 -4.44 116.55 122.36 1rvu n ASP 145 Ca -0.02 -2.18 0.00 0.00 0.71 0.00 0.00 54.79 53.29 1rvu n ASP 145 Cb 0.08 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1rvu n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rvu n GLY 146 N 1.13 1.12 3.94 0.44 0.00 0.15 -4.86 105.19 107.11 1rvu n GLY 146 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1rvu n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rvu s GLY 147 N -2.00 1.74 0.05 -0.02 0.00 -0.87 -1.04 107.32 105.18 1rvu s GLY 147 Ca 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 43.57 1rvu s GLY 147 CO 0.00 -0.56 0.01 -1.58 0.00 0.00 0.00 173.10 170.97 1rvu s HIS 148 N -3.59 3.04 0.22 1.90 2.46 -1.26 -4.42 115.29 113.64 1rvu s HIS 148 Ca 0.68 0.02 -0.11 0.00 0.47 0.00 0.00 55.06 56.13 1rvu s HIS 148 Cb -0.06 -1.60 0.31 0.00 -0.13 0.00 0.00 32.58 31.10 1rvu s HIS 148 CO 0.49 0.48 1.64 -0.07 -2.47 0.00 0.00 174.74 174.81 1rvu h LEU 149 N 3.77 -0.39 0.00 8.88 3.38 -1.96 -0.08 115.31 128.91 1rvu h LEU 149 Ca -0.48 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1rvu h LEU 149 Cb 1.17 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1rvu h LEU 149 CO 0.59 -0.16 0.00 0.35 0.09 0.00 0.00 178.44 179.31 1rvu n THR 150 N -5.34 0.81 1.10 0.22 -2.24 -1.26 -1.20 114.28 106.37 1rvu n THR 150 Ca 0.10 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.20 1rvu n THR 150 Cb 0.38 -1.08 0.15 0.00 -2.10 0.00 0.00 70.33 67.68 1rvu n THR 150 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rvu n HIS 151 N -1.27 0.00 0.00 4.78 8.25 -0.04 -4.76 115.22 122.18 1rvu n HIS 151 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1rvu n HIS 151 Cb 0.06 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1rvu n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rvu n GLY 152 N 1.38 4.25 3.11 -1.41 0.00 -0.34 -4.15 105.19 108.03 1rvu n GLY 152 Ca 0.11 -0.91 0.02 0.00 0.00 0.00 0.00 46.02 45.23 1rvu n GLY 152 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rvu s PHE 153 N -0.19 -1.55 0.17 1.61 5.36 -1.25 -4.68 117.98 117.45 1rvu s PHE 153 Ca 0.00 1.39 -0.14 0.00 -0.96 0.00 0.00 56.93 57.22 1rvu s PHE 153 Cb 0.00 0.40 0.01 0.00 -0.34 0.00 0.00 43.02 43.10 1rvu s PHE 153 CO 0.00 -0.92 0.41 0.00 -1.46 0.00 0.00 175.22 173.25 1rvu s MET 154 N 2.80 1.25 0.00 10.12 0.23 -1.26 -1.64 119.30 130.80 1rvu s MET 154 Ca 0.17 -0.97 0.00 0.00 -1.03 0.00 0.00 55.69 53.85 1rvu s MET 154 Cb -0.14 0.45 0.00 0.00 -1.53 0.00 0.00 34.83 33.62 1rvu s MET 154 CO -0.22 -0.50 0.00 0.25 -2.03 0.00 0.00 175.02 172.52 1rvu n THR 155 N -0.27 0.00 1.00 3.16 -2.24 0.87 -4.97 114.28 111.83 1rvu n THR 155 Ca -0.10 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1rvu n THR 155 Cb 0.63 -0.01 0.59 0.00 -2.10 0.00 0.00 70.33 69.43 1rvu n THR 155 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1rvu n ASP 156 N -0.97 0.00 0.00 3.42 5.75 -1.26 -3.74 116.55 119.75 1rvu n ASP 156 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 1rvu n ASP 156 Cb 0.00 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1rvu n ASP 156 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rvu n LYS 157 N -1.43 4.53 -3.65 0.11 5.02 -1.26 -5.09 118.16 116.39 1rvu n LYS 157 Ca 0.08 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.22 1rvu n LYS 157 Cb 0.27 -0.52 -0.08 0.00 -0.02 0.00 0.00 35.03 34.68 1rvu n LYS 157 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1rvu s LYS 158 N -1.00 0.81 -0.38 1.97 2.20 -1.24 -5.12 119.74 116.99 1rvu s LYS 158 Ca 0.00 0.15 -0.12 0.00 -0.36 0.00 0.00 55.97 55.63 1rvu s LYS 158 Cb 0.00 0.38 0.02 0.00 -1.51 0.00 0.00 37.83 36.71 1rvu s LYS 158 CO 0.00 -0.22 0.24 0.15 -0.36 0.00 0.00 175.35 175.16 1rvu s LYS 159 N -0.99 3.02 -0.19 4.03 1.02 -1.26 -0.09 119.74 125.27 1rvu s LYS 159 Ca -0.10 -0.97 -0.18 0.00 0.02 0.00 0.00 55.97 54.74 1rvu s LYS 159 Cb -0.03 -3.81 -0.14 0.00 -0.52 0.00 0.00 37.83 33.33 1rvu s LYS 159 CO 0.06 -0.65 0.09 -0.89 -0.92 0.00 0.00 175.35 173.03 1rvu n ILE 160 N 5.07 1.50 -2.38 2.17 -0.00 -0.65 -4.67 119.36 120.40 1rvu n ILE 160 Ca -0.12 0.03 -0.36 0.00 -0.00 0.00 0.00 62.75 62.30 1rvu n ILE 160 Cb 0.47 -2.14 -0.02 0.00 -0.00 0.00 0.00 39.64 37.95 1rvu n ILE 160 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1rvu s SER 161 N -6.56 6.37 0.61 4.38 0.15 -0.86 -4.87 113.70 112.91 1rvu s SER 161 Ca -0.25 2.18 0.35 0.00 0.70 0.00 0.00 55.95 58.92 1rvu s SER 161 Cb 0.05 -2.59 1.98 0.00 -1.71 0.00 0.00 66.02 63.75 1rvu s SER 161 CO 0.48 -0.77 2.27 0.00 1.20 0.00 0.00 173.24 176.42 1rvu h ALA 162 N 2.12 1.29 -0.31 5.45 0.00 -1.91 0.55 119.26 126.45 1rvu h ALA 162 Ca -0.49 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1rvu h ALA 162 Cb 1.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1rvu h ALA 162 CO 0.61 0.02 -0.29 1.15 0.00 0.00 0.00 179.25 180.73 1rvu h THR 163 N 0.00 1.30 0.00 0.00 2.02 -1.87 -1.98 112.91 112.37 1rvu h THR 163 Ca -0.00 -1.46 -0.05 0.00 0.77 0.00 0.00 66.41 65.67 1rvu h THR 163 Cb 0.06 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1rvu h THR 163 CO 0.00 0.47 -0.25 0.28 0.37 0.00 0.00 175.52 176.40 1rvu h SER 164 N 0.50 0.00 0.01 4.18 0.02 -1.21 -1.84 113.55 115.21 1rvu h SER 164 Ca 0.05 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1rvu h SER 164 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1rvu h SER 164 CO 0.07 0.25 -0.06 0.40 -1.14 0.00 0.00 176.83 176.35 1rvu h ILE 165 N 0.00 1.68 0.00 3.27 2.04 -0.87 -3.37 117.51 120.26 1rvu h ILE 165 Ca -0.00 -2.07 0.00 0.00 1.00 0.00 0.00 64.86 63.79 1rvu h ILE 165 Cb 1.07 3.07 0.00 0.00 -0.74 0.00 0.00 36.82 40.21 1rvu h ILE 165 CO 0.03 0.54 -0.75 -0.26 0.00 0.00 0.00 178.15 177.72 1rvu h PHE 166 N -0.81 0.00 -2.15 1.37 0.04 -1.47 -3.48 116.94 110.45 1rvu h PHE 166 Ca -0.01 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.20 1rvu h PHE 166 Cb 0.93 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.94 1rvu h PHE 166 CO 0.23 0.00 -0.55 -0.06 -0.60 0.00 0.00 178.31 177.32 1rvu s PHE 167 N -3.26 1.93 -0.41 -0.55 0.08 -0.69 -1.32 117.98 113.77 1rvu s PHE 167 Ca 0.03 -1.05 -0.09 0.00 0.12 0.00 0.00 56.93 55.94 1rvu s PHE 167 Cb 0.11 -1.35 0.07 0.00 -0.57 0.00 0.00 43.02 41.28 1rvu s PHE 167 CO 0.75 -0.02 0.23 -1.21 -0.10 0.00 0.00 175.22 174.87 1rvu s GLU 168 N -3.80 2.58 0.11 0.44 0.41 -0.61 -4.42 118.70 113.41 1rvu s GLU 168 Ca 0.25 -1.43 0.04 0.00 -0.41 0.00 0.00 54.97 53.42 1rvu s GLU 168 Cb 0.05 -3.72 -0.04 0.00 -1.78 0.00 0.00 34.13 28.64 1rvu s GLU 168 CO 0.13 -0.91 0.11 -1.54 -0.49 0.00 0.00 175.26 172.56 1rvu s SER 169 N 1.98 5.56 -0.13 -0.19 1.04 -1.26 -0.88 113.70 119.83 1rvu s SER 169 Ca 0.03 -0.05 -0.06 0.00 0.48 0.00 0.00 55.95 56.35 1rvu s SER 169 Cb -0.22 -1.49 0.06 0.00 0.10 0.00 0.00 66.02 64.46 1rvu s SER 169 CO 0.02 0.13 0.28 -0.32 0.98 0.00 0.00 173.24 174.33 1rvu s MET 170 N -2.69 0.21 0.60 4.02 1.75 -0.69 -4.95 119.30 117.56 1rvu s MET 170 Ca 0.30 0.67 -0.08 0.00 -1.25 0.00 0.00 55.69 55.33 1rvu s MET 170 Cb -0.11 -0.05 -0.01 0.00 2.84 0.00 0.00 34.83 37.49 1rvu s MET 170 CO 0.23 -0.21 0.95 0.00 -0.65 0.00 0.00 175.02 175.34 1rvu s ALA 171 N 1.75 3.18 -0.02 4.11 0.00 -1.26 -3.08 121.76 126.45 1rvu s ALA 171 Ca -0.05 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.54 1rvu s ALA 171 Cb -0.11 -2.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 1rvu s ALA 171 CO -0.09 -0.75 -0.17 1.52 0.00 0.00 0.00 175.76 176.26 1rvu s TYR 172 N -3.07 1.55 0.44 0.00 -0.85 -0.49 -4.87 117.35 110.07 1rvu s TYR 172 Ca 0.54 -0.31 0.08 0.00 -0.52 0.00 0.00 57.07 56.86 1rvu s TYR 172 Cb -0.11 -1.01 0.02 0.00 0.38 0.00 0.00 41.96 41.25 1rvu s TYR 172 CO 0.49 -0.04 0.60 0.15 -1.52 0.00 0.00 175.55 175.23 1rvu s LYS 173 N -0.36 2.74 0.24 -3.49 1.02 -1.26 -1.43 119.74 117.19 1rvu s LYS 173 Ca 0.06 -1.31 0.03 0.00 0.02 0.00 0.00 55.97 54.77 1rvu s LYS 173 Cb -0.07 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1rvu s LYS 173 CO -0.00 -0.36 0.38 0.14 -0.92 0.00 0.00 175.35 174.58 1rvu s VAL 174 N -2.40 5.25 -0.24 3.17 -7.23 -1.26 -2.31 120.40 115.38 1rvu s VAL 174 Ca 0.56 -0.81 -0.29 0.00 -1.81 0.00 0.00 61.98 59.63 1rvu s VAL 174 Cb -0.09 -3.83 0.00 0.00 0.56 0.00 0.00 36.38 33.02 1rvu s VAL 174 CO 0.34 -0.31 1.13 0.21 -0.31 0.00 0.00 175.10 176.16 1rvu s ASN 175 N -3.79 6.99 0.37 4.85 3.84 0.21 -4.73 114.94 122.68 1rvu s ASN 175 Ca 0.35 1.39 0.27 0.00 0.21 0.00 0.00 52.86 55.07 1rvu s ASN 175 Cb -0.10 -2.54 1.29 0.00 -0.55 0.00 0.00 41.25 39.35 1rvu s ASN 175 CO 0.30 -0.77 1.80 1.55 -2.79 0.00 0.00 177.10 177.19 1rvu h PRO 176 N 7.93 0.00 0.00 0.43 0.13 -1.87 0.57 132.00 139.19 1rvu h PRO 176 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1rvu h PRO 176 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1rvu h PRO 176 CO 0.99 0.00 -0.45 -0.25 -0.23 0.00 0.00 178.00 178.07 1rvu n ASP 177 N -2.44 0.45 0.00 1.44 8.00 -1.26 -4.27 116.55 118.47 1rvu n ASP 177 Ca -0.00 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1rvu n ASP 177 Cb 0.13 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1rvu n ASP 177 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rvu n THR 178 N -1.56 0.00 -0.97 -3.53 -2.24 -0.91 -5.01 114.28 100.06 1rvu n THR 178 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1rvu n THR 178 Cb 0.35 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1rvu n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rvu n GLY 179 N 1.43 0.90 3.90 3.38 0.00 0.20 -4.07 105.19 110.93 1rvu n GLY 179 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1rvu n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvu s TYR 180 N -3.58 3.49 0.21 1.61 1.51 -1.24 -4.77 117.35 114.58 1rvu s TYR 180 Ca 0.00 0.47 -0.32 0.00 -1.01 0.00 0.00 57.07 56.21 1rvu s TYR 180 Cb 0.00 -1.93 -0.12 0.00 -0.11 0.00 0.00 41.96 39.80 1rvu s TYR 180 CO 0.00 0.48 1.71 0.42 -1.11 0.00 0.00 175.55 177.06 1rvu s ILE 181 N -1.60 2.06 -1.03 2.71 1.01 -1.26 0.65 121.20 123.73 1rvu s ILE 181 Ca 0.39 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.87 1rvu s ILE 181 Cb -0.12 -3.03 0.07 0.00 0.01 0.00 0.00 42.46 39.39 1rvu s ILE 181 CO 0.25 0.00 1.41 -0.62 0.00 0.00 0.00 174.94 175.99 1rvu s ASP 182 N 1.17 6.57 0.36 3.58 -1.08 -0.98 -4.75 116.67 121.54 1rvu s ASP 182 Ca 0.74 -1.70 0.06 0.00 -0.52 0.00 0.00 52.55 51.14 1rvu s ASP 182 Cb -0.49 -2.53 0.67 0.00 -1.46 0.00 0.00 42.92 39.10 1rvu s ASP 182 CO 0.32 -1.37 1.89 1.88 0.52 0.00 0.00 175.17 178.41 1rvu h TYR 183 N 9.33 0.42 0.07 -5.34 -1.99 -1.89 -2.70 116.97 114.87 1rvu h TYR 183 Ca 0.22 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.90 1rvu h TYR 183 Cb 1.00 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.61 1rvu h TYR 183 CO 1.27 0.47 -0.03 -0.44 -0.00 0.00 0.00 178.16 179.42 1rvu h ASP 184 N 0.38 -0.08 -0.86 3.88 3.32 -1.99 -0.17 116.42 120.90 1rvu h ASP 184 Ca 0.08 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1rvu h ASP 184 Cb 0.36 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1rvu h ASP 184 CO 0.02 -0.05 0.42 -0.09 -1.72 0.00 0.00 179.24 177.82 1rvu h ARG 185 N -0.11 1.23 -0.77 3.56 9.65 -1.95 -1.83 114.38 124.17 1rvu h ARG 185 Ca -0.01 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.67 1rvu h ARG 185 Cb 0.08 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.40 1rvu h ARG 185 CO 0.02 0.94 0.40 1.25 2.80 0.00 0.00 179.97 185.37 1rvu h LEU 186 N 1.22 0.97 -0.65 3.80 5.85 -1.19 -0.45 115.31 124.86 1rvu h LEU 186 Ca 0.30 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1rvu h LEU 186 Cb 0.11 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1rvu h LEU 186 CO -0.04 0.80 0.38 -0.08 -0.34 0.00 0.00 178.44 179.16 1rvu h GLU 187 N 1.08 0.90 -0.16 1.25 4.81 -0.22 -0.58 114.58 121.66 1rvu h GLU 187 Ca 0.27 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1rvu h GLU 187 Cb 0.06 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1rvu h GLU 187 CO -0.04 0.65 -0.13 0.93 -0.73 0.00 0.00 179.01 179.69 1rvu h GLU 188 N 0.89 0.36 -0.12 1.92 5.08 -0.99 -3.24 114.58 118.49 1rvu h GLU 188 Ca 0.23 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1rvu h GLU 188 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1rvu h GLU 188 CO -0.04 0.72 -0.19 -0.91 -1.00 0.00 0.00 179.01 177.60 1rvu h ASN 189 N 0.01 0.19 -0.49 1.42 2.35 -0.93 -2.75 115.58 115.38 1rvu h ASN 189 Ca 0.03 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1rvu h ASN 189 Cb 0.65 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 1rvu h ASN 189 CO 0.03 0.39 0.29 0.00 -1.65 0.00 0.00 177.43 176.49 1rvu h ALA 190 N 1.63 1.55 0.00 -0.83 0.00 -1.13 0.14 119.26 120.63 1rvu h ALA 190 Ca 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1rvu h ALA 190 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rvu h ALA 190 CO 0.03 0.38 -0.27 0.00 0.00 0.00 0.00 179.25 179.39 1rvu h ARG 191 N 0.70 0.00 0.05 0.00 3.08 -1.54 0.71 114.38 117.39 1rvu h ARG 191 Ca 0.18 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.89 1rvu h ARG 191 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1rvu h ARG 191 CO -0.03 0.27 -2.00 1.28 -1.07 0.00 0.00 179.97 178.42 1rvu n LEU 192 N -4.01 1.79 0.07 3.04 4.77 -0.72 -4.38 117.00 117.56 1rvu n LEU 192 Ca -0.02 0.21 -0.04 0.00 -0.03 0.00 0.00 56.01 56.13 1rvu n LEU 192 Cb 0.34 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 1rvu n LEU 192 CO 0.36 0.67 0.12 0.15 -1.33 0.00 0.00 177.39 177.36 1rvu h PHE 193 N 0.03 0.00 -5.58 -1.77 3.57 -0.71 -3.49 116.94 108.99 1rvu h PHE 193 Ca -0.41 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 60.81 1rvu h PHE 193 Cb 2.03 0.00 0.18 0.00 2.79 0.00 0.00 35.95 40.96 1rvu h PHE 193 CO 0.04 0.83 -0.87 0.72 -2.23 0.00 0.00 178.31 176.79 1rvu n HIS 194 N -3.24 -2.37 -2.01 0.41 8.25 0.24 -4.96 115.22 111.53 1rvu n HIS 194 Ca -0.02 0.80 -0.35 0.00 -0.26 0.00 0.00 57.72 57.89 1rvu n HIS 194 Cb 0.89 -4.05 0.03 0.00 1.12 0.00 0.00 29.99 27.98 1rvu n HIS 194 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1rvu s PRO 195 N -4.67 3.03 0.04 -0.41 0.04 -1.26 -4.72 135.00 127.05 1rvu s PRO 195 Ca 0.45 1.64 0.22 0.00 0.04 0.00 0.00 61.00 63.35 1rvu s PRO 195 Cb -0.08 -1.96 -0.23 0.00 0.04 0.00 0.00 34.50 32.28 1rvu s PRO 195 CO 0.76 -1.12 0.66 1.63 0.04 0.00 0.00 177.00 178.98 1rvu n LYS 196 N -1.74 0.62 -3.70 4.56 5.02 0.41 -4.40 118.16 118.93 1rvu n LYS 196 Ca 0.12 -0.10 -0.11 0.00 -2.02 0.00 0.00 58.31 56.20 1rvu n LYS 196 Cb 0.51 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 1rvu n LYS 196 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1rvu s LEU 197 N -4.72 0.04 -0.08 -0.35 0.20 -1.10 -1.52 118.68 111.16 1rvu s LEU 197 Ca -0.05 0.92 0.03 0.00 0.69 0.00 0.00 54.13 55.72 1rvu s LEU 197 Cb 0.13 1.47 -0.02 0.00 -0.43 0.00 0.00 46.19 47.35 1rvu s LEU 197 CO 0.87 -0.18 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.94 1rvu s ILE 198 N 0.89 2.65 -0.22 6.68 1.01 0.00 -1.55 121.20 130.67 1rvu s ILE 198 Ca -0.05 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 1rvu s ILE 198 Cb -0.06 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1rvu s ILE 198 CO -0.07 0.56 0.10 -0.63 0.00 0.00 0.00 174.94 174.90 1rvu s ILE 199 N -0.10 4.92 -0.48 2.92 1.01 -0.08 -0.58 121.20 128.82 1rvu s ILE 199 Ca -0.03 0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.58 1rvu s ILE 199 Cb -0.14 -3.27 0.12 0.00 0.01 0.00 0.00 42.46 39.19 1rvu s ILE 199 CO 0.04 0.39 0.31 0.00 0.00 0.00 0.00 174.94 175.68 1rvu s ALA 200 N 0.91 3.33 -0.28 9.38 0.00 0.18 -4.47 121.76 130.82 1rvu s ALA 200 Ca 0.05 -2.66 -0.31 0.00 0.00 0.00 0.00 51.96 49.04 1rvu s ALA 200 Cb -0.13 -2.64 0.18 0.00 0.00 0.00 0.00 23.12 20.53 1rvu s ALA 200 CO 0.03 -1.90 1.35 0.20 0.00 0.00 0.00 175.76 175.44 1rvu s GLY 201 N 2.01 0.03 0.14 0.00 0.00 -1.26 -0.79 107.32 107.44 1rvu s GLY 201 Ca 0.09 2.65 -0.01 0.00 0.00 0.00 0.00 44.72 47.44 1rvu s GLY 201 CO -0.03 1.02 0.08 -0.51 0.00 0.00 0.00 173.10 173.66 1rvu s THR 202 N -1.21 0.08 -0.07 0.90 -4.23 -1.26 -4.69 115.64 105.16 1rvu s THR 202 Ca 0.09 -1.91 0.09 0.00 -1.18 0.00 0.00 61.69 58.78 1rvu s THR 202 Cb -0.01 -2.12 -0.13 0.00 1.34 0.00 0.00 72.50 71.58 1rvu s THR 202 CO -0.07 -0.38 0.09 -1.20 -0.54 0.00 0.00 174.62 172.52 1rvu n SER 203 N -0.13 2.58 -3.02 3.99 7.64 -0.21 -4.57 113.62 119.91 1rvu n SER 203 Ca -0.04 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.68 1rvu n SER 203 Cb 0.64 0.94 -0.03 0.00 -1.01 0.00 0.00 64.21 64.75 1rvu n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rvu s TYR 205 N 0.10 -0.28 -2.15 0.00 5.04 -1.26 -4.36 117.35 114.44 1rvu s TYR 205 Ca 0.33 0.75 0.19 0.00 -2.44 0.00 0.00 57.07 55.89 1rvu s TYR 205 Cb 0.12 -0.14 0.82 0.00 0.35 0.00 0.00 41.96 43.11 1rvu s TYR 205 CO -0.15 -0.29 1.57 -1.13 -1.34 0.00 0.00 175.55 174.21 1rvu n SER 206 N 5.14 1.03 -4.56 4.32 3.41 -1.26 -4.92 113.62 116.78 1rvu n SER 206 Ca -0.09 -1.63 -0.24 0.00 -0.26 0.00 0.00 58.87 56.64 1rvu n SER 206 Cb 0.50 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 1rvu n SER 206 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1rvu s ARG 207 N -1.86 1.99 0.58 4.33 1.81 -1.26 0.10 118.95 124.63 1rvu s ARG 207 Ca 0.29 -1.53 -0.19 0.00 -1.72 0.00 0.00 55.73 52.58 1rvu s ARG 207 Cb 0.15 -2.00 -0.04 0.00 -0.45 0.00 0.00 34.95 32.61 1rvu s ARG 207 CO 0.23 0.36 1.17 -0.80 -0.68 0.00 0.00 175.30 175.58 1rvu s ASN 208 N -3.43 5.41 0.02 0.23 0.01 -1.26 -4.97 114.94 110.96 1rvu s ASN 208 Ca 0.29 2.27 -0.13 0.00 -0.71 0.00 0.00 52.86 54.58 1rvu s ASN 208 Cb -0.06 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 38.95 1rvu s ASN 208 CO 0.17 -1.44 0.41 -0.76 -1.51 0.00 0.00 177.10 173.97 1rvu s LEU 209 N -4.01 4.44 -1.32 0.60 1.43 -1.26 -4.99 118.68 113.56 1rvu s LEU 209 Ca 0.75 0.92 -0.16 0.00 -1.03 0.00 0.00 54.13 54.61 1rvu s LEU 209 Cb -0.27 -2.69 0.09 0.00 0.03 0.00 0.00 46.19 43.34 1rvu s LEU 209 CO 0.31 0.28 1.83 -0.67 0.23 0.00 0.00 176.35 178.33 1rvu n ASP 210 N 1.57 4.73 -0.34 2.29 -0.08 -1.26 -4.77 116.55 118.69 1rvu n ASP 210 Ca -0.12 -2.93 0.04 0.00 -1.51 0.00 0.00 54.79 50.27 1rvu n ASP 210 Cb 0.52 -1.68 0.21 0.00 2.34 0.00 0.00 41.12 42.52 1rvu n ASP 210 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1rvu h TYR 211 N 6.95 1.13 -0.57 -0.67 0.05 -1.96 -1.21 116.97 120.68 1rvu h TYR 211 Ca 0.45 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.26 1rvu h TYR 211 Cb 0.79 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 1rvu h TYR 211 CO 1.37 0.57 0.35 0.78 -1.05 0.00 0.00 178.16 180.18 1rvu h GLY 212 N 1.09 0.83 0.95 3.88 0.00 -1.94 0.24 103.07 108.12 1rvu h GLY 212 Ca 0.42 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1rvu h GLY 212 CO -0.17 0.33 0.15 -0.09 0.00 0.00 0.00 176.54 176.76 1rvu h ARG 213 N 0.78 0.63 -0.30 4.80 9.65 -1.80 -2.09 114.38 126.04 1rvu h ARG 213 Ca 0.21 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 1rvu h ARG 213 Cb -0.03 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1rvu h ARG 213 CO -0.04 0.60 -0.01 -0.07 2.80 0.00 0.00 179.97 183.25 1rvu h LEU 214 N 0.53 0.44 -0.56 3.80 3.38 -0.70 -1.89 115.31 120.31 1rvu h LEU 214 Ca 0.14 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1rvu h LEU 214 Cb 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1rvu h LEU 214 CO -0.01 0.51 -0.23 -0.09 0.09 0.00 0.00 178.44 178.72 1rvu h ARG 215 N 0.45 0.92 -0.09 1.13 9.65 -0.19 0.15 114.38 126.40 1rvu h ARG 215 Ca 0.10 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1rvu h ARG 215 Cb 0.32 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1rvu h ARG 215 CO 0.01 1.05 0.06 0.87 2.80 0.00 0.00 179.97 184.76 1rvu h LYS 216 N 0.79 0.12 -0.57 0.20 1.57 -0.88 0.13 116.57 117.94 1rvu h LYS 216 Ca 0.10 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1rvu h LYS 216 Cb 0.78 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1rvu h LYS 216 CO 0.07 0.09 0.34 0.82 -0.57 0.00 0.00 179.45 180.19 1rvu h ILE 217 N 0.12 1.17 0.47 1.86 2.04 -1.22 0.08 117.51 122.03 1rvu h ILE 217 Ca 0.03 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1rvu h ILE 217 Cb -0.01 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1rvu h ILE 217 CO -0.01 0.18 -0.22 0.00 0.00 0.00 0.00 178.15 178.10 1rvu h ALA 218 N 1.17 -0.63 -0.70 1.87 0.00 -0.67 -2.55 119.26 117.75 1rvu h ALA 218 Ca 0.20 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1rvu h ALA 218 Cb -0.01 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1rvu h ALA 218 CO -0.04 -0.84 0.35 -0.44 0.00 0.00 0.00 179.25 178.28 1rvu h ASP 219 N -0.65 0.45 -0.93 0.00 3.32 -0.59 0.87 116.42 118.89 1rvu h ASP 219 Ca -0.06 0.06 0.14 0.00 0.02 0.00 0.00 57.03 57.19 1rvu h ASP 219 Cb 0.49 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.93 1rvu h ASP 219 CO 0.11 0.26 0.54 -0.08 -1.72 0.00 0.00 179.24 178.35 1rvu h GLU 220 N 0.59 0.77 -0.34 3.56 4.81 -0.77 0.46 114.58 123.66 1rvu h GLU 220 Ca 0.34 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1rvu h GLU 220 Cb 0.35 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1rvu h GLU 220 CO -0.26 0.51 0.00 0.09 -0.73 0.00 0.00 179.01 178.62 1rvu n ASN 221 N -4.75 2.63 -0.96 1.04 3.02 -0.58 -4.93 115.26 110.73 1rvu n ASN 221 Ca 0.19 -1.89 -0.13 0.00 -0.03 0.00 0.00 54.58 52.72 1rvu n ASN 221 Cb 0.42 -0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.32 1rvu n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rvu n GLY 222 N 1.32 1.32 3.94 7.41 0.00 0.15 -4.88 105.19 114.46 1rvu n GLY 222 Ca 0.18 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1rvu n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvu s ALA 223 N -2.40 3.67 0.29 4.61 0.00 0.11 -4.96 121.76 123.08 1rvu s ALA 223 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 1rvu s ALA 223 Cb 0.00 -2.19 -0.09 0.00 0.00 0.00 0.00 23.12 20.84 1rvu s ALA 223 CO 0.00 -0.18 0.71 0.71 0.00 0.00 0.00 175.76 177.00 1rvu s TYR 224 N -2.45 3.44 -0.30 0.00 2.02 -0.57 -4.14 117.35 115.33 1rvu s TYR 224 Ca 0.44 1.22 -0.05 0.00 -0.37 0.00 0.00 57.07 58.30 1rvu s TYR 224 Cb -0.10 -2.52 0.03 0.00 -0.40 0.00 0.00 41.96 38.97 1rvu s TYR 224 CO 0.38 0.16 0.05 -1.17 -1.57 0.00 0.00 175.55 173.41 1rvu s LEU 225 N -2.75 3.92 -0.16 -1.29 2.96 -1.26 -0.82 118.68 119.29 1rvu s LEU 225 Ca 0.51 -0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1rvu s LEU 225 Cb -0.12 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1rvu s LEU 225 CO 0.18 -0.24 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.60 1rvu s MET 226 N 1.40 3.57 -0.08 1.98 -2.45 0.25 -1.40 119.30 122.58 1rvu s MET 226 Ca -0.01 -0.57 -0.05 0.00 -1.25 0.00 0.00 55.69 53.82 1rvu s MET 226 Cb -0.18 -2.88 -0.04 0.00 1.25 0.00 0.00 34.83 32.98 1rvu s MET 226 CO 0.01 0.17 0.13 0.00 1.05 0.00 0.00 175.02 176.37 1rvu s ALA 227 N 0.53 3.79 -0.55 4.11 0.00 0.58 0.49 121.76 130.72 1rvu s ALA 227 Ca -0.04 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1rvu s ALA 227 Cb -0.15 -1.86 0.14 0.00 0.00 0.00 0.00 23.12 21.25 1rvu s ALA 227 CO 0.03 0.65 0.30 0.34 0.00 0.00 0.00 175.76 177.08 1rvu s ASP 228 N -1.24 4.44 -0.04 0.00 -1.08 0.03 -0.07 116.67 118.70 1rvu s ASP 228 Ca 0.18 -3.13 0.06 0.00 -0.52 0.00 0.00 52.55 49.14 1rvu s ASP 228 Cb -0.12 -1.65 0.25 0.00 -1.46 0.00 0.00 42.92 39.94 1rvu s ASP 228 CO 0.07 -0.22 1.07 1.15 0.52 0.00 0.00 175.17 177.77 1rvu n MET 229 N 2.96 1.95 -0.25 4.34 0.00 -0.73 -4.10 117.12 121.28 1rvu n MET 229 Ca 0.07 -1.00 0.01 0.00 0.00 0.00 0.00 57.70 56.78 1rvu n MET 229 Cb 0.33 -1.47 0.06 0.00 0.00 0.00 0.00 33.22 32.14 1rvu n MET 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rvu n ALA 230 N 0.23 0.02 0.11 3.17 0.00 -1.26 -0.32 120.51 122.47 1rvu n ALA 230 Ca 0.09 0.70 -0.03 0.00 0.00 0.00 0.00 53.44 54.20 1rvu n ALA 230 Cb 0.39 -0.36 0.15 0.00 0.00 0.00 0.00 19.45 19.62 1rvu n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rvu h HIS 231 N 0.00 0.19 -0.25 0.00 3.86 -1.82 -3.32 115.15 113.81 1rvu h HIS 231 Ca 0.27 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1rvu h HIS 231 Cb 0.44 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1rvu h HIS 231 CO -0.56 0.71 0.00 0.44 0.86 0.00 0.00 177.93 179.38 1rvu n ILE 232 N -3.85 0.58 -0.34 2.45 -5.35 0.08 -4.39 119.36 108.54 1rvu n ILE 232 Ca -0.02 -0.79 0.20 0.00 -0.27 0.00 0.00 62.75 61.87 1rvu n ILE 232 Cb 0.61 0.82 0.43 0.00 -1.74 0.00 0.00 39.64 39.77 1rvu n ILE 232 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1rvu h SER 233 N 2.48 0.59 -0.11 7.28 4.64 -0.76 0.17 113.55 127.84 1rvu h SER 233 Ca 0.00 0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.27 1rvu h SER 233 Cb 0.68 0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1rvu h SER 233 CO 0.00 0.06 -0.63 1.23 -0.87 0.00 0.00 176.83 176.63 1rvu h GLY 234 N 0.49 0.69 1.28 -0.77 0.00 -1.84 -2.79 103.07 100.13 1rvu h GLY 234 Ca 0.65 -0.99 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1rvu h GLY 234 CO -0.45 0.88 0.30 1.41 0.00 0.00 0.00 176.54 178.68 1rvu h LEU 235 N 0.27 0.84 -0.28 3.11 4.07 -1.32 -2.63 115.31 119.37 1rvu h LEU 235 Ca -0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.81 1rvu h LEU 235 Cb 1.27 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 1rvu h LEU 235 CO 0.13 0.72 0.14 0.58 -1.08 0.00 0.00 178.44 178.94 1rvu h VAL 236 N 0.93 1.14 -0.39 1.22 2.07 -0.72 -1.22 116.25 119.27 1rvu h VAL 236 Ca 0.23 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1rvu h VAL 236 Cb 0.11 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1rvu h VAL 236 CO -0.03 0.14 0.11 0.58 0.02 0.00 0.00 177.57 178.39 1rvu h VAL 237 N 0.33 0.85 0.00 2.57 2.07 -1.20 -1.03 116.25 119.84 1rvu h VAL 237 Ca 0.10 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1rvu h VAL 237 Cb 0.09 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1rvu h VAL 237 CO -0.01 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1rvu n ALA 238 N -2.39 2.08 -1.75 1.67 0.00 -1.02 -4.88 120.51 114.22 1rvu n ALA 238 Ca 0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 1rvu n ALA 238 Cb 0.16 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 1rvu n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvu n GLY 239 N 0.43 0.50 0.08 0.00 0.00 -0.39 -4.92 105.19 100.89 1rvu n GLY 239 Ca 0.10 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.68 1rvu n GLY 239 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rvu h VAL 240 N 0.00 0.00 -4.00 1.61 2.07 -1.48 -3.46 116.25 110.99 1rvu h VAL 240 Ca -0.20 -0.54 -0.16 0.00 0.82 0.00 0.00 66.70 66.62 1rvu h VAL 240 Cb 0.89 1.21 -0.20 0.00 -1.52 0.00 0.00 31.29 31.67 1rvu h VAL 240 CO 0.26 0.00 -0.68 0.68 0.02 0.00 0.00 177.57 177.86 1rvu s VAL 241 N -3.17 0.13 0.47 2.57 -7.23 -1.24 -5.02 120.40 106.91 1rvu s VAL 241 Ca 0.07 -1.08 -0.23 0.00 -1.81 0.00 0.00 61.98 58.92 1rvu s VAL 241 Cb 0.13 -0.54 -0.09 0.00 0.56 0.00 0.00 36.38 36.44 1rvu s VAL 241 CO 0.70 -0.59 1.11 -2.65 -0.31 0.00 0.00 175.10 173.36 1rvu n PRO 242 N 1.27 1.48 -2.87 4.82 -0.02 -1.26 -4.61 135.00 133.80 1rvu n PRO 242 Ca -0.22 0.53 -0.40 0.00 -2.02 0.00 0.00 63.50 61.40 1rvu n PRO 242 Cb 0.56 -2.22 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1rvu n PRO 242 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rvu s SER 243 N -0.79 7.46 0.00 2.55 0.15 -1.26 -4.92 113.70 116.89 1rvu s SER 243 Ca 0.66 1.73 0.29 0.00 0.70 0.00 0.00 55.95 59.33 1rvu s SER 243 Cb -0.50 -2.54 1.27 0.00 -1.71 0.00 0.00 66.02 62.54 1rvu s SER 243 CO 0.55 0.12 1.90 -0.81 1.20 0.00 0.00 173.24 176.20 1rvu n PRO 244 N 1.94 0.45 0.00 5.44 -0.04 -1.26 -3.48 135.00 138.05 1rvu n PRO 244 Ca -0.03 -0.10 0.10 0.00 -0.04 0.00 0.00 63.50 63.43 1rvu n PRO 244 Cb 0.48 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.93 1rvu n PRO 244 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rvu n PHE 245 N -1.18 0.00 0.09 0.54 3.72 -1.26 -2.14 117.46 117.23 1rvu n PHE 245 Ca 0.13 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.37 1rvu n PHE 245 Cb 0.28 -0.44 -0.11 0.00 -0.94 0.00 0.00 39.48 38.27 1rvu n PHE 245 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1rvu h GLU 246 N 0.00 0.34 0.00 -1.08 4.81 -1.99 -3.40 114.58 113.26 1rvu h GLU 246 Ca 0.00 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1rvu h GLU 246 Cb 0.32 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1rvu h GLU 246 CO 0.00 1.20 -0.97 0.72 -0.73 0.00 0.00 179.01 179.23 1rvu n HIS 247 N -3.62 0.00 -2.27 0.92 8.25 -1.20 -5.08 115.22 112.22 1rvu n HIS 247 Ca -0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.08 1rvu n HIS 247 Cb 0.96 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.07 1rvu n HIS 247 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rvu n HIS 249 N -2.47 0.82 -3.98 0.00 8.25 -0.49 -4.90 115.22 112.45 1rvu n HIS 249 Ca 0.03 0.28 -0.12 0.00 -0.26 0.00 0.00 57.72 57.65 1rvu n HIS 249 Cb 0.55 -1.15 -0.13 0.00 1.12 0.00 0.00 29.99 30.38 1rvu n HIS 249 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1rvu s VAL 250 N -2.57 0.18 -0.10 1.59 1.01 -1.07 -1.91 120.40 117.53 1rvu s VAL 250 Ca -0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1rvu s VAL 250 Cb 0.07 -0.22 0.03 0.00 0.00 0.00 0.00 36.38 36.26 1rvu s VAL 250 CO 0.81 -0.16 -0.03 -0.69 0.00 0.00 0.00 175.10 175.04 1rvu s VAL 251 N -0.59 0.66 0.27 2.92 1.01 -0.40 -0.30 120.40 123.96 1rvu s VAL 251 Ca -0.05 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.88 1rvu s VAL 251 Cb -0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1rvu s VAL 251 CO -0.00 0.25 0.25 0.42 0.00 0.00 0.00 175.10 176.02 1rvu s THR 252 N 1.85 4.39 -0.10 3.92 -4.23 0.90 -0.43 115.64 121.94 1rvu s THR 252 Ca 0.04 -1.32 -0.30 0.00 -1.18 0.00 0.00 61.69 58.93 1rvu s THR 252 Cb -0.13 -3.43 0.12 0.00 1.34 0.00 0.00 72.50 70.40 1rvu s THR 252 CO -0.07 -0.31 1.00 0.28 -0.54 0.00 0.00 174.62 174.98 1rvu s THR 253 N -2.14 0.00 0.66 3.99 -1.32 -0.91 -1.78 115.64 114.14 1rvu s THR 253 Ca 0.35 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.76 1rvu s THR 253 Cb -0.08 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1rvu s THR 253 CO 0.26 0.00 0.97 0.42 -2.21 0.00 0.00 174.62 174.06 1rvu s THR 254 N -2.29 2.85 -1.01 5.08 -4.23 -1.26 -1.19 115.64 113.59 1rvu s THR 254 Ca 0.04 -0.14 0.12 0.00 -1.18 0.00 0.00 61.69 60.53 1rvu s THR 254 Cb -0.01 -3.19 -0.03 0.00 1.34 0.00 0.00 72.50 70.61 1rvu s THR 254 CO -0.05 -0.20 0.67 0.35 -0.54 0.00 0.00 174.62 174.85 1rvu n THR 255 N -2.79 0.00 0.00 3.99 -2.24 -0.24 -4.77 114.28 108.23 1rvu n THR 255 Ca 0.07 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1rvu n THR 255 Cb 0.59 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 1rvu n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rvu n HIS 256 N -0.43 0.00 -0.51 4.78 -0.00 -1.22 -0.40 115.22 117.44 1rvu n HIS 256 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1rvu n HIS 256 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 1rvu n HIS 256 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1rvu n LYS 257 N 0.00 0.00 0.02 -1.40 5.02 -1.26 -0.81 118.16 119.73 1rvu n LYS 257 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1rvu n LYS 257 Cb 0.00 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.33 1rvu n LYS 257 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rvu n THR 258 N 0.00 1.05 0.24 -0.18 -2.24 -1.26 -1.75 114.28 110.13 1rvu n THR 258 Ca 0.00 0.27 0.12 0.00 -2.27 0.00 0.00 64.05 62.17 1rvu n THR 258 Cb 0.00 -1.07 0.13 0.00 -2.10 0.00 0.00 70.33 67.30 1rvu n THR 258 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1rvu h LEU 259 N 0.00 0.00 2.16 3.22 5.85 -1.21 -3.34 115.31 122.00 1rvu h LEU 259 Ca 0.00 -0.01 -0.31 0.00 0.84 0.00 0.00 57.88 58.40 1rvu h LEU 259 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1rvu h LEU 259 CO 0.00 0.01 -0.39 -1.14 -0.34 0.00 0.00 178.44 176.57 1rvu n ARG 260 N -2.83 -1.23 -0.68 1.25 0.63 -0.72 -4.91 116.66 108.18 1rvu n ARG 260 Ca 0.03 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 1rvu n ARG 260 Cb 0.52 -5.11 0.00 0.00 0.45 0.00 0.00 32.46 28.33 1rvu n ARG 260 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rvu n GLY 261 N -1.02 2.25 3.85 5.14 0.00 0.46 -4.40 105.19 111.48 1rvu n GLY 261 Ca -0.18 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.45 1rvu n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvu s ARG 263 N -5.46 4.28 0.00 0.00 0.52 -1.26 -3.42 118.95 113.61 1rvu s ARG 263 Ca 0.63 1.86 -0.07 0.00 -0.52 0.00 0.00 55.73 57.63 1rvu s ARG 263 Cb -0.12 -3.65 0.02 0.00 0.52 0.00 0.00 34.95 31.72 1rvu s ARG 263 CO 0.51 -0.60 0.33 0.00 0.02 0.00 0.00 175.30 175.56 1rvu n ALA 264 N 5.75 -0.93 -2.82 2.13 0.00 -1.25 -4.81 120.51 118.58 1rvu n ALA 264 Ca 0.13 -0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1rvu n ALA 264 Cb 0.44 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 1rvu n ALA 264 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rvu s GLY 265 N -2.91 0.18 0.04 0.00 0.00 -0.95 -1.08 107.32 102.61 1rvu s GLY 265 Ca 0.08 -0.59 -0.00 0.00 0.00 0.00 0.00 44.72 44.20 1rvu s GLY 265 CO 0.00 -0.66 -0.03 1.06 0.00 0.00 0.00 173.10 173.47 1rvu s MET 266 N -3.90 0.49 -0.20 2.90 -1.94 -0.33 -3.51 119.30 112.81 1rvu s MET 266 Ca 0.11 -0.95 -0.01 0.00 -1.71 0.00 0.00 55.69 53.13 1rvu s MET 266 Cb 0.03 0.12 0.05 0.00 2.01 0.00 0.00 34.83 37.04 1rvu s MET 266 CO -0.05 -0.07 -0.03 0.42 -0.01 0.00 0.00 175.02 175.28 1rvu s ILE 267 N -2.74 1.15 -0.03 2.53 1.01 -0.14 -2.13 121.20 120.86 1rvu s ILE 267 Ca -0.03 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 59.61 1rvu s ILE 267 Cb -0.01 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 1rvu s ILE 267 CO -0.05 -0.05 0.36 -0.36 0.00 0.00 0.00 174.94 174.83 1rvu s PHE 268 N 1.58 3.70 -0.01 3.97 0.08 0.43 -0.04 117.98 127.69 1rvu s PHE 268 Ca -0.03 0.90 -0.09 0.00 0.12 0.00 0.00 56.93 57.84 1rvu s PHE 268 Cb -0.17 -2.24 0.01 0.00 -0.57 0.00 0.00 43.02 40.05 1rvu s PHE 268 CO -0.07 0.64 0.19 1.52 -0.10 0.00 0.00 175.22 177.40 1rvu s TYR 269 N -1.00 -0.04 0.49 0.36 -0.85 -0.41 -1.28 117.35 114.63 1rvu s TYR 269 Ca 0.22 0.03 -0.20 0.00 -0.52 0.00 0.00 57.07 56.60 1rvu s TYR 269 Cb -0.16 -0.00 -0.08 0.00 0.38 0.00 0.00 41.96 42.10 1rvu s TYR 269 CO 0.11 -0.30 1.03 1.03 -1.52 0.00 0.00 175.55 175.91 1rvu s ARG 270 N -1.24 3.79 0.28 -3.49 0.52 -0.80 -0.55 118.95 117.46 1rvu s ARG 270 Ca -0.13 1.31 0.05 0.00 -0.52 0.00 0.00 55.73 56.44 1rvu s ARG 270 Cb -0.06 -2.10 -0.06 0.00 0.52 0.00 0.00 34.95 33.25 1rvu s ARG 270 CO 0.02 -0.43 -0.01 1.03 0.02 0.00 0.00 175.30 175.93 1rvu s ARG 271 N -3.34 1.51 1.27 3.54 0.52 0.28 -4.52 118.95 118.21 1rvu s ARG 271 Ca 0.66 -1.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 1rvu s ARG 271 Cb -0.15 -0.90 0.00 0.00 0.52 0.00 0.00 34.95 34.42 1rvu s ARG 271 CO 0.21 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.87 1rvu n GLY 272 N -0.56 0.20 3.75 -3.53 0.00 -1.25 -4.43 105.19 99.36 1rvu n GLY 272 Ca -0.04 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1rvu n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rvu s VAL 273 N 0.00 5.27 -0.09 1.61 1.01 -1.26 -1.68 120.40 125.25 1rvu s VAL 273 Ca 0.00 0.60 -0.13 0.00 0.00 0.00 0.00 61.98 62.45 1rvu s VAL 273 Cb 0.00 -3.64 -0.28 0.00 0.00 0.00 0.00 36.38 32.46 1rvu s VAL 273 CO 0.00 0.42 0.55 -0.09 0.00 0.00 0.00 175.10 175.98 1rvu h ARG 274 N 6.34 0.28 0.00 2.72 2.43 -1.62 -3.47 114.38 121.06 1rvu h ARG 274 Ca -0.43 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.25 1rvu h ARG 274 Cb 1.18 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1rvu h ARG 274 CO 0.73 1.23 0.00 0.45 -1.51 0.00 0.00 179.97 180.87 1rvu n SER 275 N -3.78 -2.23 -4.74 -3.80 2.88 -1.26 -5.08 113.62 95.62 1rvu n SER 275 Ca -0.26 0.56 -0.34 0.00 -1.33 0.00 0.00 58.87 57.50 1rvu n SER 275 Cb 0.97 2.22 -0.08 0.00 -0.75 0.00 0.00 64.21 66.56 1rvu n SER 275 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1rvu s GLU 283 N -2.00 3.03 -0.11 -1.46 2.12 -1.26 -4.82 118.70 114.19 1rvu s GLU 283 Ca 0.00 -0.44 0.02 0.00 0.36 0.00 0.00 54.97 54.91 1rvu s GLU 283 Cb 0.00 -2.84 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 1rvu s GLU 283 CO 0.00 0.68 -0.18 0.96 -0.54 0.00 0.00 175.26 176.18 1rvu s ILE 284 N -1.05 2.61 0.50 -3.70 -4.36 -1.26 -5.13 121.20 108.81 1rvu s ILE 284 Ca 0.18 -0.83 0.07 0.00 -0.26 0.00 0.00 60.65 59.81 1rvu s ILE 284 Cb -0.12 -2.05 0.02 0.00 1.25 0.00 0.00 42.46 41.56 1rvu s ILE 284 CO 0.08 0.54 0.40 -0.76 0.24 0.00 0.00 174.94 175.45 1rvu s LEU 285 N 0.25 2.96 0.03 0.37 1.43 -1.26 -1.85 118.68 120.61 1rvu s LEU 285 Ca -0.12 -1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 51.76 1rvu s LEU 285 Cb -0.16 -1.49 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 1rvu s LEU 285 CO 0.07 -0.94 0.46 -0.31 0.23 0.00 0.00 176.35 175.85 1rvu s TYR 286 N -2.66 3.73 -0.11 0.29 2.02 -0.68 -4.62 117.35 115.32 1rvu s TYR 286 Ca 0.41 1.06 0.16 0.00 -0.37 0.00 0.00 57.07 58.32 1rvu s TYR 286 Cb -0.02 -2.34 0.24 0.00 -0.40 0.00 0.00 41.96 39.44 1rvu s TYR 286 CO 0.24 0.61 1.12 -1.71 -1.57 0.00 0.00 175.55 174.25 1rvu n ASN 287 N 1.67 2.24 0.07 2.29 4.05 -1.26 -4.79 115.26 119.53 1rvu n ASN 287 Ca -0.12 -2.90 -0.13 0.00 0.45 0.00 0.00 54.58 51.88 1rvu n ASN 287 Cb 0.52 -0.36 -0.08 0.00 1.23 0.00 0.00 39.78 41.09 1rvu n ASN 287 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1rvu h LEU 288 N 0.00 -0.10 -0.25 1.20 3.38 -1.94 -3.28 115.31 114.31 1rvu h LEU 288 Ca 0.00 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1rvu h LEU 288 Cb 0.93 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1rvu h LEU 288 CO 0.00 0.02 -0.20 -0.08 0.09 0.00 0.00 178.44 178.27 1rvu h GLU 289 N -0.22 -0.06 -0.22 1.13 4.81 -1.87 -0.01 114.58 118.14 1rvu h GLU 289 Ca -0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1rvu h GLU 289 Cb 0.18 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1rvu h GLU 289 CO 0.02 -0.04 0.03 0.66 -0.73 0.00 0.00 179.01 178.95 1rvu h SER 290 N -0.06 0.28 -0.19 1.04 4.64 -1.97 -1.00 113.55 116.30 1rvu h SER 290 Ca 0.04 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1rvu h SER 290 Cb 0.17 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1rvu h SER 290 CO -0.27 0.32 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.92 1rvu h LEU 291 N 0.31 0.34 -0.35 5.97 3.38 -1.46 -1.80 115.31 121.70 1rvu h LEU 291 Ca 0.08 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1rvu h LEU 291 Cb 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1rvu h LEU 291 CO 0.00 0.59 0.02 0.40 0.09 0.00 0.00 178.44 179.54 1rvu h ILE 292 N 0.08 1.25 -0.56 1.22 2.04 -0.72 -1.79 117.51 119.03 1rvu h ILE 292 Ca 0.05 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1rvu h ILE 292 Cb 0.43 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1rvu h ILE 292 CO 0.01 0.30 0.24 0.78 0.00 0.00 0.00 178.15 179.49 1rvu h ASN 293 N 0.41 0.76 -0.21 1.72 2.35 -1.20 -2.02 115.58 117.39 1rvu h ASN 293 Ca 0.10 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1rvu h ASN 293 Cb 0.41 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1rvu h ASN 293 CO 0.01 0.70 -0.05 0.28 -1.65 0.00 0.00 177.43 176.73 1rvu h SER 294 N 0.76 0.51 -0.44 5.81 0.02 -1.27 -0.99 113.55 117.94 1rvu h SER 294 Ca 0.19 -0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 1rvu h SER 294 Cb 0.17 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1rvu h SER 294 CO -0.02 0.61 -0.18 0.00 -1.14 0.00 0.00 176.83 176.11 1rvu h ALA 295 N 1.45 0.78 -0.28 3.77 0.00 -0.98 -0.47 119.26 123.54 1rvu h ALA 295 Ca 0.10 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1rvu h ALA 295 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1rvu h ALA 295 CO 0.02 0.66 -0.13 0.28 0.00 0.00 0.00 179.25 180.08 1rvu h VAL 296 N 0.82 1.30 -2.30 0.00 2.07 -1.07 0.42 116.25 117.49 1rvu h VAL 296 Ca 0.12 -1.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 1rvu h VAL 296 Cb 0.73 1.49 -0.23 0.00 -1.52 0.00 0.00 31.29 31.77 1rvu h VAL 296 CO 0.06 0.39 -0.07 0.12 0.02 0.00 0.00 177.57 178.09 1rvu s PHE 297 N -4.61 -0.74 -1.18 1.57 5.36 -0.40 -0.02 117.98 117.95 1rvu s PHE 297 Ca -0.13 1.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.50 1rvu s PHE 297 Cb 0.08 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 43.09 1rvu s PHE 297 CO 0.79 -0.37 0.57 -0.35 -1.46 0.00 0.00 175.22 174.40 1rvu n PRO 298 N 3.44 0.97 0.00 10.12 -0.04 -1.16 -3.76 135.00 144.57 1rvu n PRO 298 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1rvu n PRO 298 Cb 0.57 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1rvu n PRO 298 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rvu n GLY 299 N 0.10 -1.97 0.08 0.55 0.00 -0.20 -4.71 105.19 99.03 1rvu n GLY 299 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1rvu n GLY 299 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rvu n LEU 300 N -1.89 1.02 -4.89 0.99 4.77 0.15 -4.97 117.00 112.17 1rvu n LEU 300 Ca 0.00 -0.04 -0.25 0.00 -0.03 0.00 0.00 56.01 55.69 1rvu n LEU 300 Cb 0.00 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1rvu n LEU 300 CO 0.00 0.53 0.04 -1.10 -1.33 0.00 0.00 177.39 175.52 1rvu s GLN 301 N -2.37 2.30 0.00 3.23 -0.21 0.97 -5.03 119.66 118.55 1rvu s GLN 301 Ca -0.14 -1.92 0.00 0.00 0.02 0.00 0.00 55.36 53.32 1rvu s GLN 301 Cb 0.05 -2.15 0.00 0.00 1.00 0.00 0.00 33.01 31.91 1rvu s GLN 301 CO 0.56 -0.52 0.00 0.41 -2.12 0.00 0.00 175.29 173.62 1rvu n GLY 302 N -1.70 1.72 3.72 3.09 0.00 -1.26 -4.73 105.19 106.02 1rvu n GLY 302 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1rvu n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rvu s GLY 303 N 0.00 1.60 0.71 -0.02 0.00 -1.26 -4.74 107.32 103.62 1rvu s GLY 303 Ca 0.00 1.43 -0.12 0.00 0.00 0.00 0.00 44.72 46.03 1rvu s GLY 303 CO 0.00 2.64 1.09 2.56 0.00 0.00 0.00 173.10 179.39 1rvu s PRO 304 N 0.87 2.60 -0.91 2.90 0.04 -1.26 -4.95 135.00 134.29 1rvu s PRO 304 Ca 0.69 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.78 1rvu s PRO 304 Cb -0.45 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 32.33 1rvu s PRO 304 CO 0.34 -1.38 0.98 -1.01 0.04 0.00 0.00 177.00 175.97 1rvu s HIS 305 N -2.72 3.51 0.44 0.56 3.76 -1.26 -4.74 115.29 114.84 1rvu s HIS 305 Ca 0.63 -1.80 0.10 0.00 -0.15 0.00 0.00 55.06 53.84 1rvu s HIS 305 Cb -0.18 -4.04 0.97 0.00 1.11 0.00 0.00 32.58 30.44 1rvu s HIS 305 CO 0.50 -1.22 2.07 -0.91 -0.85 0.00 0.00 174.74 174.33 1rvu h ASN 306 N 8.11 0.35 -0.20 1.40 2.35 -1.87 -1.08 115.58 124.64 1rvu h ASN 306 Ca 0.15 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1rvu h ASN 306 Cb 1.01 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 1rvu h ASN 306 CO 0.95 0.25 -0.03 1.12 -1.65 0.00 0.00 177.43 178.07 1rvu h HIS 307 N 0.42 0.53 -0.05 1.19 2.07 -1.87 -0.35 115.15 117.08 1rvu h HIS 307 Ca 0.13 -0.06 -0.16 0.00 -2.85 0.00 0.00 60.37 57.44 1rvu h HIS 307 Cb 0.03 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 29.85 1rvu h HIS 307 CO -0.00 0.54 -0.67 0.00 -3.07 0.00 0.00 177.93 174.73 1rvu h ALA 308 N 1.49 0.78 -0.20 6.11 0.00 -1.56 -1.90 119.26 123.99 1rvu h ALA 308 Ca 0.10 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1rvu h ALA 308 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1rvu h ALA 308 CO 0.01 0.78 -0.38 0.82 0.00 0.00 0.00 179.25 180.48 1rvu h ILE 309 N 0.14 1.30 -0.37 0.00 2.04 -0.48 -0.22 117.51 119.92 1rvu h ILE 309 Ca -0.01 -1.52 -0.14 0.00 1.00 0.00 0.00 64.86 64.19 1rvu h ILE 309 Cb 1.20 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1rvu h ILE 309 CO 0.10 0.47 -0.32 0.00 0.00 0.00 0.00 178.15 178.40 1rvu h ALA 310 N 1.21 0.54 -0.58 1.87 0.00 -0.96 -0.49 119.26 120.86 1rvu h ALA 310 Ca 0.04 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1rvu h ALA 310 Cb 0.84 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1rvu h ALA 310 CO 0.07 0.59 0.37 0.78 0.00 0.00 0.00 179.25 181.06 1rvu h GLY 311 N 0.67 0.81 0.98 0.00 0.00 -1.00 1.00 103.07 105.54 1rvu h GLY 311 Ca 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1rvu h GLY 311 CO 0.08 0.26 0.22 -2.08 0.00 0.00 0.00 176.54 175.03 1rvu h VAL 312 N 0.74 1.22 -0.06 4.60 2.07 -0.87 -0.77 116.25 123.17 1rvu h VAL 312 Ca 0.22 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1rvu h VAL 312 Cb -0.04 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1rvu h VAL 312 CO -0.07 0.26 -0.09 0.00 0.02 0.00 0.00 177.57 177.69 1rvu h ALA 313 N 1.07 -0.04 -0.66 1.67 0.00 -0.40 0.93 119.26 121.83 1rvu h ALA 313 Ca 0.18 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1rvu h ALA 313 Cb 0.19 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1rvu h ALA 313 CO -0.02 -0.56 0.34 0.28 0.00 0.00 0.00 179.25 179.30 1rvu h VAL 314 N -0.12 0.91 -0.50 0.00 2.07 -0.54 -1.34 116.25 116.74 1rvu h VAL 314 Ca 0.06 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1rvu h VAL 314 Cb 0.20 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1rvu h VAL 314 CO -0.14 0.11 0.15 0.00 0.02 0.00 0.00 177.57 177.71 1rvu h ALA 315 N 1.37 1.32 -0.17 1.67 0.00 -0.42 -2.05 119.26 120.98 1rvu h ALA 315 Ca 0.31 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1rvu h ALA 315 Cb 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rvu h ALA 315 CO -0.22 0.49 -0.36 -0.07 0.00 0.00 0.00 179.25 179.09 1rvu h LEU 316 N 0.73 0.37 -0.16 0.00 3.38 0.25 0.09 115.31 119.97 1rvu h LEU 316 Ca 0.17 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1rvu h LEU 316 Cb 0.23 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1rvu h LEU 316 CO -0.01 0.71 -0.08 0.50 0.09 0.00 0.00 178.44 179.65 1rvu h LYS 317 N 0.30 0.34 -0.14 1.13 3.64 -1.01 -2.83 116.57 118.00 1rvu h LYS 317 Ca 0.03 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1rvu h LYS 317 Cb 0.78 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1rvu h LYS 317 CO 0.06 0.66 -0.04 1.96 -2.27 0.00 0.00 179.45 179.83 1rvu h GLN 318 N 0.02 0.21 0.00 1.90 4.20 -1.18 -2.09 115.11 118.17 1rvu h GLN 318 Ca 0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rvu h GLN 318 Cb 0.56 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1rvu h GLN 318 CO 0.02 0.27 0.00 0.00 -0.67 0.00 0.00 178.83 178.45 1rvu h ALA 319 N 1.76 1.00 -0.02 3.87 0.00 -0.74 -2.69 119.26 122.45 1rvu h ALA 319 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rvu h ALA 319 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rvu h ALA 319 CO 0.01 0.00 -0.20 -1.33 0.00 0.00 0.00 179.25 177.73 1rvu n MET 320 N -2.35 1.42 -2.78 0.00 2.81 -0.79 -4.64 117.12 110.79 1rvu n MET 320 Ca 0.03 -1.01 -0.34 0.00 -1.81 0.00 0.00 57.70 54.57 1rvu n MET 320 Cb 0.28 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.24 1rvu n MET 320 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1rvu s THR 321 N -2.28 4.29 0.55 2.03 -4.23 -1.01 -4.94 115.64 110.05 1rvu s THR 321 Ca 0.27 1.48 0.23 0.00 -1.18 0.00 0.00 61.69 62.48 1rvu s THR 321 Cb 0.20 -3.63 0.31 0.00 1.34 0.00 0.00 72.50 70.72 1rvu s THR 321 CO 0.45 -0.26 2.19 1.55 -0.54 0.00 0.00 174.62 178.01 1rvu h PRO 322 N 2.01 0.00 -0.74 3.99 0.13 -1.92 -0.55 132.00 134.93 1rvu h PRO 322 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1rvu h PRO 322 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1rvu h PRO 322 CO 0.61 0.01 0.36 0.93 -0.23 0.00 0.00 178.00 179.68 1rvu h GLU 323 N 0.00 1.06 -0.44 0.86 3.07 -1.92 0.30 114.58 117.52 1rvu h GLU 323 Ca -0.00 -0.15 -0.12 0.00 -0.50 0.00 0.00 59.36 58.59 1rvu h GLU 323 Cb 0.03 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1rvu h GLU 323 CO 0.00 0.83 -0.20 0.35 -1.40 0.00 0.00 179.01 178.59 1rvu h PHE 324 N 1.03 1.04 -0.26 4.33 3.57 -1.35 -0.09 116.94 125.21 1rvu h PHE 324 Ca 0.25 -0.25 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1rvu h PHE 324 Cb 0.11 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1rvu h PHE 324 CO 0.01 1.04 0.03 -0.22 -2.23 0.00 0.00 178.31 176.94 1rvu h LYS 325 N 0.73 0.12 -0.70 1.11 1.63 -0.55 -0.78 116.57 118.13 1rvu h LYS 325 Ca 0.10 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.84 1rvu h LYS 325 Cb 0.76 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.33 1rvu h LYS 325 CO 0.06 0.08 0.25 1.49 -3.45 0.00 0.00 179.45 177.88 1rvu h GLU 326 N 0.12 1.06 -0.33 1.90 4.57 -0.23 -2.54 114.58 119.13 1rvu h GLU 326 Ca 0.12 -0.20 0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1rvu h GLU 326 Cb 0.14 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 1rvu h GLU 326 CO -0.18 0.88 0.11 -0.92 -1.18 0.00 0.00 179.01 177.73 1rvu h TYR 327 N 1.03 0.19 -0.26 0.92 3.20 -0.10 -1.47 116.97 120.48 1rvu h TYR 327 Ca 0.23 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 1rvu h TYR 327 Cb 0.24 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1rvu h TYR 327 CO 0.02 0.08 -0.14 0.37 -1.64 0.00 0.00 178.16 176.85 1rvu h GLN 328 N 0.25 0.44 -0.63 1.82 5.75 -0.91 0.16 115.11 121.98 1rvu h GLN 328 Ca 0.15 -0.13 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 1rvu h GLN 328 Cb 0.13 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1rvu h GLN 328 CO -0.16 0.58 0.07 0.00 -2.65 0.00 0.00 178.83 176.67 1rvu h ARG 329 N 0.41 1.07 -0.53 1.69 3.08 -1.03 -2.44 114.38 116.62 1rvu h ARG 329 Ca 0.08 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 1rvu h ARG 329 Cb 0.49 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1rvu h ARG 329 CO 0.03 1.01 0.06 0.37 -1.07 0.00 0.00 179.97 180.37 1rvu h GLN 330 N 0.98 0.86 0.07 0.04 5.75 -0.55 -0.79 115.11 121.47 1rvu h GLN 330 Ca 0.19 -0.21 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1rvu h GLN 330 Cb 0.48 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1rvu h GLN 330 CO 0.02 0.82 -0.12 0.28 -2.65 0.00 0.00 178.83 177.18 1rvu h VAL 331 N 0.81 0.72 -0.29 2.39 2.07 -0.56 0.11 116.25 121.51 1rvu h VAL 331 Ca 0.17 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.61 1rvu h VAL 331 Cb 0.40 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1rvu h VAL 331 CO 0.01 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 178.02 1rvu h VAL 332 N -0.24 1.24 -0.49 2.57 2.07 -1.21 -1.93 116.25 118.26 1rvu h VAL 332 Ca 0.02 -1.10 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 1rvu h VAL 332 Cb 0.25 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1rvu h VAL 332 CO -0.07 0.36 -0.07 0.00 0.02 0.00 0.00 177.57 177.81 1rvu h ALA 333 N 1.37 0.67 -0.39 1.67 0.00 -0.78 -1.83 119.26 119.97 1rvu h ALA 333 Ca 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1rvu h ALA 333 Cb 0.55 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1rvu h ALA 333 CO 0.04 0.54 0.17 -0.91 0.00 0.00 0.00 179.25 179.09 1rvu h ASN 334 N 0.77 0.52 -0.61 0.00 2.35 -0.55 -0.86 115.58 117.19 1rvu h ASN 334 Ca 0.13 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1rvu h ASN 334 Cb 0.61 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1rvu h ASN 334 CO 0.04 0.51 0.36 0.00 -1.65 0.00 0.00 177.43 176.70 1rvu h ARG 336 N 0.70 0.74 -0.19 0.00 3.08 -1.00 0.13 114.38 117.84 1rvu h ARG 336 Ca 0.25 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1rvu h ARG 336 Cb 0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1rvu h ARG 336 CO -0.12 0.49 0.02 0.00 -1.07 0.00 0.00 179.97 179.28 1rvu h ALA 337 N 1.23 0.25 -0.85 0.04 0.00 -0.28 -0.05 119.26 119.60 1rvu h ALA 337 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1rvu h ALA 337 Cb -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1rvu h ALA 337 CO -0.07 -0.06 0.56 1.25 0.00 0.00 0.00 179.25 180.93 1rvu h LEU 338 N 0.10 0.95 -0.10 0.00 5.85 -0.13 -0.68 115.31 121.30 1rvu h LEU 338 Ca 0.06 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1rvu h LEU 338 Cb 0.34 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1rvu h LEU 338 CO 0.01 0.67 0.05 -1.28 -0.34 0.00 0.00 178.44 177.54 1rvu h SER 339 N 1.12 0.14 -0.69 1.25 0.87 -0.54 -1.90 113.55 113.80 1rvu h SER 339 Ca 0.33 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 1rvu h SER 339 Cb -0.07 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 1rvu h SER 339 CO -0.09 0.24 0.22 0.00 -0.53 0.00 0.00 176.83 176.67 1rvu h ALA 340 N 0.90 0.91 -0.43 6.23 0.00 -0.69 -1.10 119.26 125.08 1rvu h ALA 340 Ca 0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1rvu h ALA 340 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1rvu h ALA 340 CO -0.00 0.59 -0.00 0.00 0.00 0.00 0.00 179.25 179.83 1rvu h ALA 341 N 1.10 1.19 -0.09 0.00 0.00 -1.03 -0.00 119.26 120.42 1rvu h ALA 341 Ca 0.22 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1rvu h ALA 341 Cb 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1rvu h ALA 341 CO -0.01 0.53 -0.74 -0.07 0.00 0.00 0.00 179.25 178.97 1rvu h LEU 342 N 0.66 0.55 -0.52 0.00 3.38 -1.10 -2.27 115.31 116.02 1rvu h LEU 342 Ca 0.13 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1rvu h LEU 342 Cb 0.41 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1rvu h LEU 342 CO 0.02 1.11 -0.00 0.58 0.09 0.00 0.00 178.44 180.24 1rvu h VAL 343 N 0.32 1.26 0.00 1.22 2.07 -0.81 0.14 116.25 120.45 1rvu h VAL 343 Ca -0.03 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1rvu h VAL 343 Cb 1.32 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1rvu h VAL 343 CO 0.13 0.39 -0.16 -0.08 0.02 0.00 0.00 177.57 177.87 1rvu h GLU 344 N 0.80 0.00 -0.03 1.57 4.81 -0.94 0.79 114.58 121.58 1rvu h GLU 344 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1rvu h GLU 344 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1rvu h GLU 344 CO 0.03 0.16 0.00 1.28 -0.73 0.00 0.00 179.01 179.74 1rvu n LEU 345 N -4.23 0.34 0.00 1.64 4.77 -0.78 -4.88 117.00 113.86 1rvu n LEU 345 Ca -0.02 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1rvu n LEU 345 Cb 0.23 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1rvu n LEU 345 CO 0.35 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1rvu n GLY 346 N 0.87 0.74 3.84 -0.72 0.00 0.27 -5.06 105.19 105.13 1rvu n GLY 346 Ca 0.15 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1rvu n GLY 346 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvu s TYR 347 N -2.00 3.45 -0.27 1.61 1.51 -0.03 -4.90 117.35 116.72 1rvu s TYR 347 Ca 0.00 1.21 -0.13 0.00 -1.01 0.00 0.00 57.07 57.14 1rvu s TYR 347 Cb 0.00 -2.51 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 1rvu s TYR 347 CO 0.00 0.19 0.26 0.21 -1.11 0.00 0.00 175.55 175.10 1rvu s LYS 348 N -2.68 4.00 -0.22 -0.62 2.47 -1.26 -4.24 119.74 117.20 1rvu s LYS 348 Ca 0.50 -0.15 -0.10 0.00 -1.56 0.00 0.00 55.97 54.65 1rvu s LYS 348 Cb -0.12 -3.63 -0.05 0.00 -1.46 0.00 0.00 37.83 32.57 1rvu s LYS 348 CO 0.19 -0.17 0.14 0.42 0.16 0.00 0.00 175.35 176.09 1rvu s ILE 349 N 1.74 5.31 0.08 5.43 -1.09 -1.26 -0.49 121.20 130.92 1rvu s ILE 349 Ca 0.11 0.16 -0.31 0.00 -2.23 0.00 0.00 60.65 58.38 1rvu s ILE 349 Cb -0.16 -3.46 -0.10 0.00 -1.58 0.00 0.00 42.46 37.17 1rvu s ILE 349 CO 0.10 0.38 1.91 0.52 -1.23 0.00 0.00 174.94 176.61 1rvu n VAL 350 N 4.02 0.56 -1.02 2.92 0.31 -0.21 0.25 118.33 125.17 1rvu n VAL 350 Ca -0.15 -0.10 -0.01 0.00 -0.01 0.00 0.00 64.34 64.07 1rvu n VAL 350 Cb 0.52 -2.21 -0.00 0.00 -0.91 0.00 0.00 33.84 31.23 1rvu n VAL 350 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1rvu n THR 351 N 5.11 0.00 0.00 2.52 -2.24 -1.26 -4.03 114.28 114.39 1rvu n THR 351 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1rvu n THR 351 Cb 0.39 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1rvu n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rvu n GLY 352 N -2.52 2.28 0.00 3.38 0.00 0.14 -4.84 105.19 103.63 1rvu n GLY 352 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1rvu n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rvu n GLY 353 N -1.87 0.95 3.25 -0.02 0.00 -1.26 -4.79 105.19 101.45 1rvu n GLY 353 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 1rvu n GLY 353 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rvu s SER 354 N 2.00 0.06 -0.00 1.61 0.15 -1.26 -4.83 113.70 111.42 1rvu s SER 354 Ca 0.00 -0.65 0.07 0.00 0.70 0.00 0.00 55.95 56.08 1rvu s SER 354 Cb 0.00 0.38 -0.08 0.00 -1.71 0.00 0.00 66.02 64.60 1rvu s SER 354 CO 0.00 -0.78 0.30 0.47 1.20 0.00 0.00 173.24 174.43 1rvu n ASP 355 N -0.11 0.61 0.00 5.45 8.00 0.11 -4.97 116.55 125.64 1rvu n ASP 355 Ca -0.14 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1rvu n ASP 355 Cb 0.63 1.03 0.00 0.00 -0.02 0.00 0.00 41.12 42.76 1rvu n ASP 355 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1rvu n ASN 356 N -1.23 0.00 -0.24 -2.24 0.23 -1.22 -4.91 115.26 105.66 1rvu n ASN 356 Ca 0.01 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.21 1rvu n ASN 356 Cb 0.12 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 38.51 1rvu n ASN 356 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rvu n HIS 357 N 0.00 0.00 -4.13 -2.53 1.44 -1.26 -4.64 115.22 104.10 1rvu n HIS 357 Ca 0.00 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 1rvu n HIS 357 Cb 0.00 -0.04 -0.10 0.00 0.12 0.00 0.00 29.99 29.98 1rvu n HIS 357 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1rvu s LEU 358 N -2.11 1.53 -0.00 2.39 0.05 -1.26 -1.29 118.68 117.99 1rvu s LEU 358 Ca 0.39 -1.19 -0.05 0.00 0.05 0.00 0.00 54.13 53.33 1rvu s LEU 358 Cb 0.21 0.45 -0.00 0.00 -2.05 0.00 0.00 46.19 44.80 1rvu s LEU 358 CO 0.38 -0.78 0.09 0.27 -0.55 0.00 0.00 176.35 175.77 1rvu s ILE 359 N -4.06 0.07 -0.33 1.48 -4.36 -0.48 -4.61 121.20 108.92 1rvu s ILE 359 Ca 0.26 -0.60 -0.07 0.00 -0.26 0.00 0.00 60.65 59.99 1rvu s ILE 359 Cb 0.07 -0.34 0.03 0.00 1.25 0.00 0.00 42.46 43.47 1rvu s ILE 359 CO 0.04 -0.33 0.10 -0.22 0.24 0.00 0.00 174.94 174.76 1rvu s LEU 360 N -1.10 4.18 -0.32 0.37 2.96 -1.26 -1.46 118.68 122.05 1rvu s LEU 360 Ca -0.12 -1.02 -0.18 0.00 -0.22 0.00 0.00 54.13 52.59 1rvu s LEU 360 Cb -0.07 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1rvu s LEU 360 CO 0.01 -0.29 0.52 -0.69 -1.32 0.00 0.00 176.35 174.58 1rvu s VAL 361 N 1.43 5.02 -0.64 1.68 1.01 0.45 -1.04 120.40 128.31 1rvu s VAL 361 Ca -0.00 0.53 -0.28 0.00 0.00 0.00 0.00 61.98 62.23 1rvu s VAL 361 Cb -0.19 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.29 1rvu s VAL 361 CO 0.03 -0.13 1.27 -0.62 0.00 0.00 0.00 175.10 175.65 1rvu s ASP 362 N 1.70 6.27 0.00 3.32 -1.08 0.36 -1.23 116.67 126.01 1rvu s ASP 362 Ca 0.20 -0.06 0.27 0.00 -0.52 0.00 0.00 52.55 52.44 1rvu s ASP 362 Cb -0.15 -2.55 1.56 0.00 -1.46 0.00 0.00 42.92 40.31 1rvu s ASP 362 CO 0.12 -1.67 1.93 0.18 0.52 0.00 0.00 175.17 176.26 1rvu n LEU 363 N 9.05 0.00 0.26 -1.34 4.77 0.92 -3.11 117.00 127.55 1rvu n LEU 363 Ca 0.07 0.04 0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1rvu n LEU 363 Cb 0.49 -0.04 0.67 0.00 -2.33 0.00 0.00 43.42 42.22 1rvu n LEU 363 CO 0.71 -0.01 1.00 0.03 -1.33 0.00 0.00 177.39 177.80 1rvu h ARG 364 N 0.00 0.00 0.00 3.23 3.08 -1.71 0.12 114.38 119.10 1rvu h ARG 364 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rvu h ARG 364 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1rvu h ARG 364 CO 0.00 0.09 0.00 -1.13 -1.07 0.00 0.00 179.97 177.86 1rvu n SER 365 N -4.14 0.00 0.00 7.04 3.41 -1.18 -1.79 113.62 116.96 1rvu n SER 365 Ca -0.03 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1rvu n SER 365 Cb 0.17 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rvu n SER 365 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rvu n LYS 366 N -1.17 1.31 -2.51 4.33 4.76 0.39 -4.95 118.16 120.32 1rvu n LYS 366 Ca 0.06 -0.93 -0.11 0.00 -2.87 0.00 0.00 58.31 54.46 1rvu n LYS 366 Cb 0.06 -0.72 0.01 0.00 -1.84 0.00 0.00 35.03 32.54 1rvu n LYS 366 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rvu n GLY 367 N -0.22 0.05 1.58 0.72 0.00 -0.74 -4.98 105.19 101.59 1rvu n GLY 367 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 1rvu n GLY 367 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rvu n THR 368 N -3.91 0.00 -4.28 2.61 5.66 -1.08 -5.01 114.28 108.28 1rvu n THR 368 Ca -0.07 -0.74 -0.15 0.00 -3.05 0.00 0.00 64.05 60.04 1rvu n THR 368 Cb 0.57 0.49 -0.10 0.00 -1.55 0.00 0.00 70.33 69.74 1rvu n THR 368 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1rvu s ASP 369 N -1.98 1.67 0.46 1.09 -4.77 -1.26 -3.59 116.67 108.29 1rvu s ASP 369 Ca 0.12 -1.13 0.19 0.00 -3.30 0.00 0.00 52.55 48.42 1rvu s ASP 369 Cb -0.01 0.03 1.10 0.00 -1.09 0.00 0.00 42.92 42.95 1rvu s ASP 369 CO 0.09 -0.46 1.98 1.23 0.70 0.00 0.00 175.17 178.71 1rvu h GLY 370 N 2.63 0.00 0.83 2.12 0.00 -1.07 -1.48 103.07 106.11 1rvu h GLY 370 Ca -0.37 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.98 1rvu h GLY 370 CO 0.64 0.00 0.04 -1.33 0.00 0.00 0.00 176.54 175.89 1rvu h GLY 371 N 0.80 0.19 1.32 4.60 0.00 -1.83 0.94 103.07 109.09 1rvu h GLY 371 Ca -0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 47.33 47.02 1rvu h GLY 371 CO 0.03 0.01 -1.19 3.21 0.00 0.00 0.00 176.54 178.59 1rvu h ARG 372 N 0.11 0.57 -0.58 4.80 3.08 -1.87 -3.34 114.38 117.15 1rvu h ARG 372 Ca 0.08 -0.74 -0.02 0.00 0.07 0.00 0.00 59.98 59.37 1rvu h ARG 372 Cb 0.06 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1rvu h ARG 372 CO -0.10 1.33 0.30 0.00 -1.07 0.00 0.00 179.97 180.43 1rvu h ALA 373 N 0.39 0.75 -0.87 0.04 0.00 -1.10 -2.79 119.26 115.68 1rvu h ALA 373 Ca -0.17 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1rvu h ALA 373 Cb 1.86 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 1rvu h ALA 373 CO 0.22 0.29 0.57 1.05 0.00 0.00 0.00 179.25 181.38 1rvu h GLU 374 N 0.79 1.07 -0.27 0.00 4.11 -0.93 -0.62 114.58 118.71 1rvu h GLU 374 Ca 0.20 -0.06 -0.15 0.00 0.07 0.00 0.00 59.36 59.41 1rvu h GLU 374 Cb 0.08 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1rvu h GLU 374 CO -0.03 0.71 -0.46 0.87 0.07 0.00 0.00 179.01 180.17 1rvu h LYS 375 N 1.10 0.70 -0.21 1.06 1.79 -1.64 -0.85 116.57 118.52 1rvu h LYS 375 Ca 0.34 -0.39 -0.10 0.00 -2.18 0.00 0.00 60.65 58.32 1rvu h LYS 375 Cb 0.00 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1rvu h LYS 375 CO -0.10 1.01 -0.26 0.28 -1.08 0.00 0.00 179.45 179.30 1rvu h VAL 376 N 0.56 1.33 -0.57 0.50 2.07 -1.19 -2.18 116.25 116.77 1rvu h VAL 376 Ca 0.03 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 1rvu h VAL 376 Cb 1.01 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1rvu h VAL 376 CO 0.10 0.45 0.21 -0.07 0.02 0.00 0.00 177.57 178.28 1rvu h LEU 377 N 0.23 0.76 -0.50 2.57 3.38 -1.10 -2.30 115.31 118.35 1rvu h LEU 377 Ca 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1rvu h LEU 377 Cb 0.83 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1rvu h LEU 377 CO 0.06 0.70 0.26 -0.08 0.09 0.00 0.00 178.44 179.47 1rvu h GLU 378 N 0.82 0.71 0.00 1.13 4.81 -0.96 0.15 114.58 121.24 1rvu h GLU 378 Ca 0.19 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1rvu h GLU 378 Cb 0.18 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1rvu h GLU 378 CO -0.02 0.58 -0.02 0.00 -0.73 0.00 0.00 179.01 178.82 1rvu h ALA 379 N 1.10 1.21 -0.58 2.92 0.00 -0.86 0.14 119.26 123.18 1rvu h ALA 379 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rvu h ALA 379 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1rvu h ALA 379 CO -0.03 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1rvu n SER 381 N 1.15 -4.37 -4.29 0.00 7.64 0.48 -4.27 113.62 109.97 1rvu n SER 381 Ca 0.20 0.20 -0.38 0.00 1.01 0.00 0.00 58.87 59.91 1rvu n SER 381 Cb 0.58 -3.21 -0.12 0.00 -1.01 0.00 0.00 64.21 60.45 1rvu n SER 381 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rvu s ILE 382 N -2.54 3.84 -0.05 0.44 1.01 0.42 -1.34 121.20 122.99 1rvu s ILE 382 Ca 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 1rvu s ILE 382 Cb 0.00 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1rvu s ILE 382 CO 0.00 -0.14 0.40 0.00 0.00 0.00 0.00 174.94 175.20 1rvu s ALA 383 N 1.42 3.64 0.10 9.38 0.00 -0.14 -2.76 121.76 133.40 1rvu s ALA 383 Ca -0.01 -0.25 -0.23 0.00 0.00 0.00 0.00 51.96 51.47 1rvu s ALA 383 Cb -0.19 -2.43 0.08 0.00 0.00 0.00 0.00 23.12 20.58 1rvu s ALA 383 CO 0.03 0.33 1.06 0.00 0.00 0.00 0.00 175.76 177.19 1rvu s ASN 385 N -3.45 0.21 0.72 0.00 4.22 -1.24 -4.89 114.94 110.51 1rvu s ASN 385 Ca 0.24 -0.60 -0.11 0.00 -2.14 0.00 0.00 52.86 50.25 1rvu s ASN 385 Cb -0.02 0.24 0.03 0.00 1.28 0.00 0.00 41.25 42.77 1rvu s ASN 385 CO 0.03 -0.54 1.07 -1.59 -2.04 0.00 0.00 177.10 174.03 1rvu s LYS 386 N -2.89 2.69 -0.28 3.55 -2.85 -1.26 -0.90 119.74 117.79 1rvu s LYS 386 Ca -0.03 0.91 -0.24 0.00 -1.00 0.00 0.00 55.97 55.61 1rvu s LYS 386 Cb 0.00 -1.97 0.13 0.00 -2.06 0.00 0.00 37.83 33.94 1rvu s LYS 386 CO -0.06 -1.26 1.05 1.21 0.10 0.00 0.00 175.35 176.39 1rvu s ASN 387 N -3.78 -0.43 0.54 0.03 2.47 -0.44 -4.72 114.94 108.61 1rvu s ASN 387 Ca 0.59 0.81 -0.20 0.00 0.42 0.00 0.00 52.86 54.48 1rvu s ASN 387 Cb -0.14 0.88 -0.05 0.00 -1.45 0.00 0.00 41.25 40.48 1rvu s ASN 387 CO 0.55 -0.14 1.16 0.42 -3.72 0.00 0.00 177.10 175.38 1rvu s THR 388 N 0.38 2.97 0.05 -5.21 -4.23 -1.26 -1.17 115.64 107.18 1rvu s THR 388 Ca 0.02 0.63 -0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1rvu s THR 388 Cb -0.05 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 1rvu s THR 388 CO -0.08 -0.11 0.20 0.00 -0.54 0.00 0.00 174.62 174.09 1rvu n PRO 390 N 0.37 -0.05 0.00 0.00 -0.02 -1.26 -2.43 135.00 131.60 1rvu n PRO 390 Ca -0.06 1.18 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1rvu n PRO 390 Cb 0.51 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1rvu n PRO 390 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rvu n GLY 391 N -1.24 -2.02 0.00 -1.23 0.00 -1.26 -4.80 105.19 94.64 1rvu n GLY 391 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1rvu n GLY 391 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rvu n ASP 392 N -0.62 0.00 -0.77 1.61 9.92 -1.02 -4.83 116.55 120.83 1rvu n ASP 392 Ca 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.31 1rvu n ASP 392 Cb 0.00 0.00 0.17 0.00 -0.64 0.00 0.00 41.12 40.65 1rvu n ASP 392 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1rvu n LYS 393 N 0.83 2.04 -3.64 -1.24 4.01 -1.26 -4.83 118.16 114.07 1rvu n LYS 393 Ca 0.00 -1.37 -0.05 0.00 -0.51 0.00 0.00 58.31 56.39 1rvu n LYS 393 Cb 0.00 -1.39 -0.07 0.00 -0.51 0.00 0.00 35.03 33.06 1rvu n LYS 393 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1rvu s SER 394 N -0.90 -0.62 0.27 4.39 0.15 -1.26 -5.02 113.70 110.72 1rvu s SER 394 Ca 0.25 1.02 0.25 0.00 0.70 0.00 0.00 55.95 58.17 1rvu s SER 394 Cb 0.14 1.22 0.73 0.00 -1.71 0.00 0.00 66.02 66.40 1rvu s SER 394 CO 0.15 -0.16 1.74 0.00 1.20 0.00 0.00 173.24 176.17 1rvu h ALA 395 N 6.04 1.00 -0.03 5.45 0.00 -2.01 -3.15 119.26 126.56 1rvu h ALA 395 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1rvu h ALA 395 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1rvu h ALA 395 CO 0.17 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.70 1rvu n LEU 396 N -2.47 0.17 -2.73 0.00 7.99 -1.26 -3.86 117.00 114.84 1rvu n LEU 396 Ca 0.05 -0.08 -0.09 0.00 -0.01 0.00 0.00 56.01 55.88 1rvu n LEU 396 Cb 0.44 -0.02 0.08 0.00 -0.11 0.00 0.00 43.42 43.81 1rvu n LEU 396 CO 0.30 0.04 0.33 -1.14 -1.51 0.00 0.00 177.39 175.41 1rvu n ARG 397 N -0.46 0.95 -1.73 3.23 0.63 -1.19 -5.06 116.66 113.03 1rvu n ARG 397 Ca 0.04 -1.86 -0.42 0.00 -0.92 0.00 0.00 57.85 54.69 1rvu n ARG 397 Cb 0.04 -1.08 -0.01 0.00 0.45 0.00 0.00 32.46 31.85 1rvu n ARG 397 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1rvu n PRO 398 N 0.61 2.47 0.12 -0.14 -0.04 -1.25 -4.86 135.00 131.91 1rvu n PRO 398 Ca 0.06 0.87 0.12 0.00 -0.04 0.00 0.00 63.50 64.52 1rvu n PRO 398 Cb 0.69 -2.59 0.17 0.00 -0.04 0.00 0.00 33.50 31.73 1rvu n PRO 398 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1rvu h SER 399 N 3.92 0.00 -1.57 3.54 0.02 -1.89 0.06 113.55 117.63 1rvu h SER 399 Ca -0.47 -0.06 -0.48 0.00 -0.84 0.00 0.00 61.79 59.94 1rvu h SER 399 Cb 1.25 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 1rvu h SER 399 CO 0.73 0.03 -0.37 -0.83 -1.14 0.00 0.00 176.83 175.24 1rvu s GLY 400 N -3.98 2.04 -0.07 -3.77 0.00 -0.31 -0.06 107.32 101.18 1rvu s GLY 400 Ca 0.06 -1.81 0.02 0.00 0.00 0.00 0.00 44.72 42.98 1rvu s GLY 400 CO 0.70 -1.64 -0.11 1.08 0.00 0.00 0.00 173.10 173.12 1rvu s LEU 401 N -4.14 1.59 -0.11 0.66 1.43 -0.36 -1.33 118.68 116.42 1rvu s LEU 401 Ca 0.48 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 1rvu s LEU 401 Cb -0.05 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.32 1rvu s LEU 401 CO 0.28 0.02 0.30 -0.60 0.23 0.00 0.00 176.35 176.58 1rvu s ARG 402 N 0.76 4.02 -0.05 1.70 3.52 -0.08 -0.41 118.95 128.41 1rvu s ARG 402 Ca -0.13 0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.64 1rvu s ARG 402 Cb -0.15 -3.33 0.02 0.00 -1.56 0.00 0.00 34.95 29.93 1rvu s ARG 402 CO 0.02 0.46 -0.07 -0.51 -0.81 0.00 0.00 175.30 174.39 1rvu s LEU 403 N -0.21 1.45 0.14 -0.88 1.43 -0.53 -3.73 118.68 116.35 1rvu s LEU 403 Ca 0.18 -0.17 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 1rvu s LEU 403 Cb -0.14 -0.54 -0.04 0.00 0.03 0.00 0.00 46.19 45.50 1rvu s LEU 403 CO 0.07 -0.02 -0.22 -0.83 0.23 0.00 0.00 176.35 175.57 1rvu s GLY 404 N 0.79 1.45 0.00 -3.19 0.00 0.86 -1.38 107.32 105.84 1rvu s GLY 404 Ca -0.12 -1.44 0.19 0.00 0.00 0.00 0.00 44.72 43.35 1rvu s GLY 404 CO 0.01 -1.46 0.91 -1.30 0.00 0.00 0.00 173.10 171.27 1rvu n THR 405 N 0.65 0.00 -0.01 0.90 -2.24 -0.41 -4.52 114.28 108.66 1rvu n THR 405 Ca -0.16 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.29 1rvu n THR 405 Cb 0.55 1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.89 1rvu n THR 405 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1rvu h PRO 406 N 1.48 -0.39 0.18 -0.78 0.11 -1.85 -1.58 132.00 129.16 1rvu h PRO 406 Ca 0.00 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.15 1rvu h PRO 406 Cb 0.59 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 1rvu h PRO 406 CO 0.00 -0.26 -0.36 0.00 -0.21 0.00 0.00 178.00 177.16 1rvu h ALA 407 N 0.36 -0.67 -0.21 -0.75 0.00 -1.80 -1.66 119.26 114.54 1rvu h ALA 407 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1rvu h ALA 407 Cb 0.57 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1rvu h ALA 407 CO -0.39 -0.93 -0.18 -0.07 0.00 0.00 0.00 179.25 177.68 1rvu h LEU 408 N -0.63 0.34 -1.15 0.00 3.38 -1.66 -2.27 115.31 113.32 1rvu h LEU 408 Ca 0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1rvu h LEU 408 Cb 0.64 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1rvu h LEU 408 CO -0.18 0.54 0.16 0.74 0.09 0.00 0.00 178.44 179.79 1rvu h THR 409 N 0.33 1.20 0.00 0.22 2.02 -0.98 0.45 112.91 116.16 1rvu h THR 409 Ca 0.06 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1rvu h THR 409 Cb 0.51 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1rvu h THR 409 CO 0.03 0.26 0.00 0.28 0.37 0.00 0.00 175.52 176.47 1rvu h SER 410 N 0.73 0.00 -0.17 4.18 0.02 -0.70 0.25 113.55 117.86 1rvu h SER 410 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1rvu h SER 410 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1rvu h SER 410 CO -0.01 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.22 1rvu n ARG 411 N -2.76 2.02 -0.14 3.45 1.74 0.13 -4.81 116.66 116.28 1rvu n ARG 411 Ca -0.01 -1.52 0.00 0.00 -0.77 0.00 0.00 57.85 55.55 1rvu n ARG 411 Cb 0.17 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1rvu n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rvu n GLY 412 N 1.28 0.60 3.70 -0.13 0.00 0.08 -4.13 105.19 106.58 1rvu n GLY 412 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1rvu n GLY 412 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rvu n LEU 413 N 0.00 3.59 0.00 0.99 7.99 -1.07 -5.00 117.00 123.50 1rvu n LEU 413 Ca 0.00 1.20 -0.32 0.00 -0.01 0.00 0.00 56.01 56.88 1rvu n LEU 413 Cb 0.00 -1.49 -0.06 0.00 -0.11 0.00 0.00 43.42 41.76 1rvu n LEU 413 CO 0.00 -0.42 -0.23 0.18 -1.51 0.00 0.00 177.39 175.41 1rvu n LEU 414 N 1.03 0.00 -0.22 2.23 4.77 -1.26 -4.64 117.00 118.91 1rvu n LEU 414 Ca 0.06 -3.12 -0.01 0.00 -0.03 0.00 0.00 56.01 52.92 1rvu n LEU 414 Cb 0.36 0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.85 1rvu n LEU 414 CO 0.63 -0.44 0.73 -0.33 -1.33 0.00 0.00 177.39 176.64 1rvu h GLU 415 N 0.00 -0.01 -0.81 3.23 3.07 -1.93 0.28 114.58 118.41 1rvu h GLU 415 Ca -0.41 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.51 1rvu h GLU 415 Cb 1.25 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.10 1rvu h GLU 415 CO 0.68 -0.01 0.49 0.87 -1.40 0.00 0.00 179.01 179.65 1rvu h LYS 416 N -0.01 0.86 -0.80 2.33 1.57 -2.00 -1.56 116.57 116.95 1rvu h LYS 416 Ca 0.31 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1rvu h LYS 416 Cb 0.48 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1rvu h LYS 416 CO -0.67 0.57 0.35 -0.44 -0.57 0.00 0.00 179.45 178.68 1rvu h ASP 417 N 0.88 1.09 1.09 0.86 3.32 -1.38 -2.28 116.42 120.01 1rvu h ASP 417 Ca 0.36 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1rvu h ASP 417 Cb 0.21 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1rvu h ASP 417 CO -0.19 0.95 -0.05 -0.26 -1.72 0.00 0.00 179.24 177.97 1rvu h PHE 418 N 1.16 0.00 -0.02 4.55 0.04 -0.36 -1.05 116.94 121.25 1rvu h PHE 418 Ca 0.27 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.84 1rvu h PHE 418 Cb 0.18 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 1rvu h PHE 418 CO 0.02 0.05 -0.85 1.96 -0.60 0.00 0.00 178.31 178.89 1rvu h GLN 419 N 0.00 0.33 -0.37 1.51 4.20 -0.76 0.27 115.11 120.30 1rvu h GLN 419 Ca -0.00 -0.33 -0.16 0.00 0.06 0.00 0.00 58.65 58.21 1rvu h GLN 419 Cb 0.62 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1rvu h GLN 419 CO 0.01 1.01 -0.41 -0.22 -0.67 0.00 0.00 178.83 178.55 1rvu h LYS 420 N 0.20 0.92 -0.81 1.46 3.64 -1.01 -2.60 116.57 118.36 1rvu h LYS 420 Ca -0.05 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 1rvu h LYS 420 Cb 1.47 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.27 1rvu h LYS 420 CO 0.14 1.15 0.43 0.28 -2.27 0.00 0.00 179.45 179.18 1rvu h VAL 421 N 0.74 1.24 -0.85 2.00 2.07 -1.04 -1.58 116.25 118.84 1rvu h VAL 421 Ca 0.05 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.00 1rvu h VAL 421 Cb 1.00 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1rvu h VAL 421 CO 0.10 0.28 0.55 0.00 0.02 0.00 0.00 177.57 178.52 1rvu h ALA 422 N 1.23 1.51 -0.38 1.67 0.00 -0.69 -0.94 119.26 121.66 1rvu h ALA 422 Ca 0.28 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1rvu h ALA 422 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1rvu h ALA 422 CO -0.04 0.39 -0.33 0.45 0.00 0.00 0.00 179.25 179.72 1rvu h HIS 423 N 1.01 1.00 -0.34 0.00 -0.00 -0.95 -0.76 115.15 115.11 1rvu h HIS 423 Ca 0.35 -0.27 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 1rvu h HIS 423 Cb 0.10 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 1rvu h HIS 423 CO -0.00 1.06 0.18 0.74 -0.00 0.00 0.00 177.93 179.91 1rvu h PHE 424 N 0.71 0.47 -0.85 2.45 0.04 -0.53 0.12 116.94 119.35 1rvu h PHE 424 Ca 0.07 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.86 1rvu h PHE 424 Cb 0.89 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.84 1rvu h PHE 424 CO 0.05 0.38 0.55 0.82 -0.60 0.00 0.00 178.31 179.52 1rvu h ILE 425 N 0.42 1.16 -0.01 -0.55 2.04 -1.06 -0.33 117.51 119.19 1rvu h ILE 425 Ca 0.12 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1rvu h ILE 425 Cb 0.07 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1rvu h ILE 425 CO -0.02 0.20 0.00 -0.74 0.00 0.00 0.00 178.15 177.59 1rvu h HIS 426 N 1.09 0.01 -0.99 1.37 2.76 -0.62 0.14 115.15 118.92 1rvu h HIS 426 Ca 0.33 -0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.67 1rvu h HIS 426 Cb -0.03 -0.00 -0.09 0.00 1.55 0.00 0.00 27.41 28.83 1rvu h HIS 426 CO -0.02 0.13 0.62 0.00 -1.30 0.00 0.00 177.93 177.36 1rvu h ARG 427 N -0.11 0.78 -0.18 5.26 2.47 -0.30 0.36 114.38 122.67 1rvu h ARG 427 Ca 0.00 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1rvu h ARG 427 Cb 0.12 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1rvu h ARG 427 CO -0.00 0.52 0.08 0.78 0.56 0.00 0.00 179.97 181.91 1rvu h GLY 428 N 0.81 0.29 1.02 0.04 0.00 0.02 -1.47 103.07 103.77 1rvu h GLY 428 Ca 0.54 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 1rvu h GLY 428 CO -0.32 0.14 0.59 -2.22 0.00 0.00 0.00 176.54 174.74 1rvu h ILE 429 N 0.15 1.26 -0.72 2.60 1.08 0.10 0.58 117.51 122.56 1rvu h ILE 429 Ca 0.06 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 63.98 1rvu h ILE 429 Cb 0.15 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 33.76 1rvu h ILE 429 CO -0.01 0.26 0.38 -0.33 -0.69 0.00 0.00 178.15 177.77 1rvu h GLU 430 N 1.31 1.01 -0.41 2.37 5.08 -0.80 -0.60 114.58 122.54 1rvu h GLU 430 Ca 0.34 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1rvu h GLU 430 Cb -0.08 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1rvu h GLU 430 CO -0.07 0.76 0.13 1.25 -1.00 0.00 0.00 179.01 180.08 1rvu h LEU 431 N 1.00 0.59 -1.04 1.33 5.85 -0.32 -1.04 115.31 121.68 1rvu h LEU 431 Ca 0.25 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1rvu h LEU 431 Cb 0.05 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1rvu h LEU 431 CO -0.04 0.64 0.58 0.71 -0.34 0.00 0.00 178.44 180.00 1rvu h THR 432 N 0.52 1.25 -0.50 1.05 1.35 -0.52 -1.76 112.91 114.30 1rvu h THR 432 Ca 0.13 -0.49 -0.03 0.00 -0.55 0.00 0.00 66.41 65.46 1rvu h THR 432 Cb 0.26 -0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.57 1rvu h THR 432 CO -0.00 0.25 0.18 0.58 -0.25 0.00 0.00 175.52 176.28 1rvu h VAL 433 N 1.26 1.22 0.09 6.82 2.07 -0.81 -2.51 116.25 124.39 1rvu h VAL 433 Ca 0.33 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1rvu h VAL 433 Cb -0.10 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1rvu h VAL 433 CO -0.07 0.26 -0.26 1.56 0.02 0.00 0.00 177.57 179.09 1rvu h GLN 434 N 0.67 -0.43 0.00 1.57 4.20 -0.45 0.26 115.11 120.92 1rvu h GLN 434 Ca 0.16 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1rvu h GLN 434 Cb 0.22 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1rvu h GLN 434 CO -0.01 -0.29 0.10 0.82 -0.67 0.00 0.00 178.83 178.78 1rvu h ILE 435 N -0.45 0.00 0.17 2.54 2.04 -1.25 0.32 117.51 120.88 1rvu h ILE 435 Ca 0.04 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.57 1rvu h ILE 435 Cb 0.49 0.79 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1rvu h ILE 435 CO -0.16 0.00 -1.65 -0.61 0.00 0.00 0.00 178.15 175.72 1rvu h GLN 436 N 0.00 0.36 -0.30 2.37 4.15 -0.41 -3.04 115.11 118.24 1rvu h GLN 436 Ca 0.00 -0.61 -0.10 0.00 0.77 0.00 0.00 58.65 58.70 1rvu h GLN 436 Cb 0.21 0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1rvu h GLN 436 CO 0.00 1.29 -0.25 -0.44 -1.93 0.00 0.00 178.83 177.50 1rvu h ASP 437 N -0.00 0.59 0.94 -0.69 3.32 0.14 -2.14 116.42 118.57 1rvu h ASP 437 Ca -0.33 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.51 1rvu h ASP 437 Cb 2.01 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 41.40 1rvu h ASP 437 CO 0.15 0.82 -0.02 0.44 -1.72 0.00 0.00 179.24 178.91 1rvu h ASP 438 N 0.51 0.00 0.28 6.45 5.19 -1.28 -2.98 116.42 124.58 1rvu h ASP 438 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1rvu h ASP 438 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1rvu h ASP 438 CO 0.05 0.02 -1.26 1.07 -3.12 0.00 0.00 179.24 176.01 1rvu n THR 439 N -3.13 0.12 0.00 0.35 5.66 -0.90 -5.09 114.28 111.29 1rvu n THR 439 Ca 0.00 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 1rvu n THR 439 Cb 0.30 0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 1rvu n THR 439 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rvu n GLY 440 N 1.35 1.71 0.46 1.09 0.00 -0.86 -4.68 105.19 104.27 1rvu n GLY 440 Ca 0.01 -1.61 0.24 0.00 0.00 0.00 0.00 46.02 44.65 1rvu n GLY 440 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rvu h PRO 441 N 0.00 0.00 -3.93 1.61 0.11 -1.86 -3.34 132.00 124.59 1rvu h PRO 441 Ca 0.00 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.57 1rvu h PRO 441 Cb 0.00 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 30.72 1rvu h PRO 441 CO 0.00 0.00 -0.78 -0.98 -0.21 0.00 0.00 178.00 176.03 1rvu s ARG 442 N -4.49 1.11 -0.12 1.05 1.70 -1.26 -5.10 118.95 111.84 1rvu s ARG 442 Ca -0.03 -0.53 -0.29 0.00 -0.47 0.00 0.00 55.73 54.41 1rvu s ARG 442 Cb 0.14 -2.08 0.08 0.00 -0.57 0.00 0.00 34.95 32.51 1rvu s ARG 442 CO 0.48 -0.53 0.73 0.00 -1.08 0.00 0.00 175.30 174.90 1rvu s ALA 443 N 1.70 -1.79 1.04 7.88 0.00 -1.25 -5.10 121.76 124.23 1rvu s ALA 443 Ca -0.01 1.54 -0.13 0.00 0.00 0.00 0.00 51.96 53.36 1rvu s ALA 443 Cb -0.16 -0.40 0.21 0.00 0.00 0.00 0.00 23.12 22.76 1rvu s ALA 443 CO -0.07 -0.35 1.08 0.95 0.00 0.00 0.00 175.76 177.37 1rvu s THR 444 N -0.74 2.02 0.22 0.00 -4.23 -1.26 -4.90 115.64 106.75 1rvu s THR 444 Ca -0.07 0.01 0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1rvu s THR 444 Cb -0.01 -2.43 -0.06 0.00 1.34 0.00 0.00 72.50 71.34 1rvu s THR 444 CO 0.07 -0.01 1.53 0.25 -0.54 0.00 0.00 174.62 175.92 1rvu h LEU 445 N -2.05 0.31 -1.32 4.79 5.85 -2.00 -2.92 115.31 117.97 1rvu h LEU 445 Ca -0.56 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 57.91 1rvu h LEU 445 Cb 1.33 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1rvu h LEU 445 CO 0.57 0.86 -0.30 0.07 -0.34 0.00 0.00 178.44 179.29 1rvu h LYS 446 N 0.19 0.00 -0.15 1.25 5.09 -2.00 -2.19 116.57 118.76 1rvu h LYS 446 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.57 1rvu h LYS 446 Cb 1.16 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.49 1rvu h LYS 446 CO 0.10 0.30 -0.54 0.93 -2.09 0.00 0.00 179.45 178.15 1rvu h GLU 447 N 0.00 0.64 -0.39 0.07 5.08 -1.90 -2.98 114.58 115.10 1rvu h GLU 447 Ca -0.00 -0.48 0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1rvu h GLU 447 Cb 0.65 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1rvu h GLU 447 CO 0.04 1.10 0.19 0.35 -1.00 0.00 0.00 179.01 179.69 1rvu h PHE 448 N 0.30 0.34 -0.42 4.33 3.57 -1.29 -2.28 116.94 121.50 1rvu h PHE 448 Ca -0.02 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1rvu h PHE 448 Cb 1.17 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1rvu h PHE 448 CO 0.10 0.17 0.11 1.57 -2.23 0.00 0.00 178.31 178.03 1rvu h LYS 449 N 0.38 0.62 -0.11 1.11 2.10 -1.44 -1.66 116.57 117.57 1rvu h LYS 449 Ca 0.17 -0.10 -0.01 0.00 -2.00 0.00 0.00 60.65 58.70 1rvu h LYS 449 Cb 0.09 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1rvu h LYS 449 CO -0.13 0.56 0.02 0.93 -2.00 0.00 0.00 179.45 178.84 1rvu h GLU 450 N 0.61 0.18 -0.14 0.07 5.08 -1.29 -1.28 114.58 117.80 1rvu h GLU 450 Ca 0.14 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1rvu h GLU 450 Cb 0.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1rvu h GLU 450 CO -0.00 0.36 0.09 -0.22 -1.00 0.00 0.00 179.01 178.23 1rvu h LYS 451 N -0.03 0.19 -0.17 2.33 1.63 -1.13 1.00 116.57 120.38 1rvu h LYS 451 Ca 0.03 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.73 1rvu h LYS 451 Cb 0.26 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1rvu h LYS 451 CO 0.00 0.13 -0.24 1.25 -3.45 0.00 0.00 179.45 177.15 1rvu h LEU 452 N 0.20 0.51 0.00 5.20 5.85 -0.90 -3.25 115.31 122.91 1rvu h LEU 452 Ca 0.05 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1rvu h LEU 452 Cb -0.01 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1rvu h LEU 452 CO -0.01 0.92 -0.80 0.00 -0.34 0.00 0.00 178.44 178.21 1rvu n ALA 453 N -2.46 3.21 -2.66 1.25 0.00 -0.52 -3.25 120.51 116.07 1rvu n ALA 453 Ca -0.06 -0.33 -0.26 0.00 0.00 0.00 0.00 53.44 52.79 1rvu n ALA 453 Cb 0.43 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 1rvu n ALA 453 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvu n GLY 454 N 1.37 5.55 2.96 0.00 0.00 0.34 -4.83 105.19 110.57 1rvu n GLY 454 Ca 0.03 -2.66 -0.12 0.00 0.00 0.00 0.00 46.02 43.27 1rvu n GLY 454 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rvu s ASP 455 N -3.46 0.46 0.06 1.61 -1.08 -1.23 -4.77 116.67 108.26 1rvu s ASP 455 Ca 0.47 0.35 -0.11 0.00 -0.52 0.00 0.00 52.55 52.74 1rvu s ASP 455 Cb 0.36 0.87 -0.02 0.00 -1.46 0.00 0.00 42.92 42.67 1rvu s ASP 455 CO -0.16 -0.28 1.06 -0.62 0.52 0.00 0.00 175.17 175.70 1rvu n GLU 456 N 5.35 -0.16 -0.36 4.34 -0.58 -1.26 -0.67 120.64 127.32 1rvu n GLU 456 Ca -0.05 1.05 0.09 0.00 -0.42 0.00 0.00 57.16 57.82 1rvu n GLU 456 Cb 0.50 -1.56 0.26 0.00 -0.57 0.00 0.00 31.44 30.07 1rvu n GLU 456 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1rvu h LYS 457 N 0.00 0.90 0.04 3.49 1.79 -1.98 -2.37 116.57 118.44 1rvu h LYS 457 Ca 0.06 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1rvu h LYS 457 Cb 0.15 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1rvu h LYS 457 CO -0.33 0.59 -0.02 0.45 -1.08 0.00 0.00 179.45 179.06 1rvu h HIS 458 N 0.92 -0.05 -0.77 -1.35 3.86 -1.22 -1.06 115.15 115.48 1rvu h HIS 458 Ca 0.52 -0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.95 1rvu h HIS 458 Cb 0.60 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 1rvu h HIS 458 CO -0.01 -0.03 0.89 0.37 0.86 0.00 0.00 177.93 180.01 1rvu h GLN 459 N -0.24 0.00 -0.02 2.45 5.75 -0.89 3.07 115.11 125.24 1rvu h GLN 459 Ca -0.00 0.00 -0.24 0.00 -0.15 0.00 0.00 58.65 58.25 1rvu h GLN 459 Cb 0.04 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.60 1rvu h GLN 459 CO 0.01 0.00 -0.96 -0.09 -2.65 0.00 0.00 178.83 175.14 1rvu h ARG 460 N 0.00 0.59 -0.58 1.69 2.43 -1.47 -2.33 114.38 114.71 1rvu h ARG 460 Ca 0.36 -0.60 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 1rvu h ARG 460 Cb 2.14 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 31.83 1rvu h ARG 460 CO -0.00 1.22 0.06 0.00 -1.51 0.00 0.00 179.97 179.73 1rvu h ALA 461 N 0.58 0.77 0.29 2.80 0.00 0.69 -2.30 119.26 122.08 1rvu h ALA 461 Ca -0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1rvu h ALA 461 Cb 1.60 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1rvu h ALA 461 CO 0.18 0.55 -0.14 0.28 0.00 0.00 0.00 179.25 180.13 1rvu h VAL 462 N 0.88 0.73 -0.68 0.00 2.07 -0.94 -2.22 116.25 116.09 1rvu h VAL 462 Ca 0.17 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.71 1rvu h VAL 462 Cb 0.47 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 1rvu h VAL 462 CO 0.02 0.02 0.23 -0.09 0.02 0.00 0.00 177.57 177.77 1rvu h ARG 463 N -0.44 0.37 -0.41 1.57 2.43 -1.34 0.27 114.38 116.84 1rvu h ARG 463 Ca -0.04 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1rvu h ARG 463 Cb 0.33 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1rvu h ARG 463 CO 0.06 0.25 0.08 0.00 -1.51 0.00 0.00 179.97 178.85 1rvu h ALA 464 N 1.50 0.54 -0.20 2.80 0.00 -1.28 -2.06 119.26 120.56 1rvu h ALA 464 Ca 0.36 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1rvu h ALA 464 Cb 0.53 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1rvu h ALA 464 CO -0.38 0.24 -0.59 1.25 0.00 0.00 0.00 179.25 179.76 1rvu h LEU 465 N 0.52 0.72 -0.50 0.00 5.85 -0.80 -2.98 115.31 118.12 1rvu h LEU 465 Ca 0.13 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.48 1rvu h LEU 465 Cb 0.34 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1rvu h LEU 465 CO 0.00 1.15 0.27 -0.09 -0.34 0.00 0.00 178.44 179.43 1rvu h ARG 466 N 0.48 0.51 -0.25 1.25 2.43 -0.38 -0.17 114.38 118.25 1rvu h ARG 466 Ca -0.00 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1rvu h ARG 466 Cb 1.16 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 1rvu h ARG 466 CO 0.12 0.34 -0.11 0.37 -1.51 0.00 0.00 179.97 179.18 1rvu h GLN 467 N 0.53 -0.06 -0.52 0.20 4.15 -1.28 0.17 115.11 118.30 1rvu h GLN 467 Ca 0.21 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 1rvu h GLN 467 Cb 0.09 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1rvu h GLN 467 CO -0.13 -0.04 0.18 0.93 -1.93 0.00 0.00 178.83 177.83 1rvu h GLU 468 N -0.07 0.81 -0.47 1.69 5.08 -1.31 -1.03 114.58 119.28 1rvu h GLU 468 Ca 0.13 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1rvu h GLU 468 Cb 0.26 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1rvu h GLU 468 CO -0.30 0.74 0.27 0.28 -1.00 0.00 0.00 179.01 179.00 1rvu h VAL 469 N 0.72 1.03 -0.01 3.13 2.07 -0.36 -1.34 116.25 121.48 1rvu h VAL 469 Ca 0.17 -0.18 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 1rvu h VAL 469 Cb 0.26 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1rvu h VAL 469 CO -0.01 0.10 -0.70 -0.33 0.02 0.00 0.00 177.57 176.65 1rvu h GLU 470 N 0.53 0.06 -0.34 1.57 5.08 -0.52 -1.42 114.58 119.54 1rvu h GLU 470 Ca 0.19 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1rvu h GLU 470 Cb 0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1rvu h GLU 470 CO -0.10 0.74 -0.15 0.77 -1.00 0.00 0.00 179.01 179.27 1rvu h SER 471 N 0.04 0.73 -0.29 1.42 0.02 -0.94 -1.38 113.55 113.15 1rvu h SER 471 Ca -0.01 -0.40 -0.09 0.00 -0.84 0.00 0.00 61.79 60.44 1rvu h SER 471 Cb 1.24 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 1rvu h SER 471 CO 0.10 0.96 -0.14 0.15 -1.14 0.00 0.00 176.83 176.76 1rvu h PHE 472 N 0.48 0.79 -0.51 3.45 3.57 -1.20 -3.03 116.94 120.49 1rvu h PHE 472 Ca 0.08 -0.15 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 1rvu h PHE 472 Cb 0.68 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1rvu h PHE 472 CO 0.06 0.82 -0.07 0.00 -2.23 0.00 0.00 178.31 176.88 1rvu h ALA 473 N 1.20 0.70 0.00 2.41 0.00 -1.07 -2.72 119.26 119.77 1rvu h ALA 473 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1rvu h ALA 473 Cb 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1rvu h ALA 473 CO 0.04 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.87 1rvu n ALA 474 N -2.48 1.28 0.37 0.00 0.00 -0.53 -1.75 120.51 117.39 1rvu n ALA 474 Ca 0.01 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1rvu n ALA 474 Cb 0.37 -1.09 0.52 0.00 0.00 0.00 0.00 19.45 19.25 1rvu n ALA 474 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rvu h LEU 475 N 0.00 0.00 -9.43 0.00 3.38 -1.51 -3.45 115.31 104.31 1rvu h LEU 475 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1rvu h LEU 475 Cb 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.71 1rvu h LEU 475 CO 0.00 0.00 -0.68 -0.36 0.09 0.00 0.00 178.44 177.49 1rvu s PHE 476 N -3.40 2.84 0.72 1.13 0.40 -0.72 -5.12 117.98 113.83 1rvu s PHE 476 Ca 0.04 -0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.12 1rvu s PHE 476 Cb 0.09 -1.42 0.03 0.00 0.51 0.00 0.00 43.02 42.23 1rvu s PHE 476 CO 0.50 0.49 1.10 -1.25 0.70 0.00 0.00 175.22 176.75 1rvu s PRO 477 N -2.63 2.56 -0.37 0.24 0.04 -1.26 -5.04 135.00 128.55 1rvu s PRO 477 Ca 0.25 1.24 0.04 0.00 0.04 0.00 0.00 61.00 62.58 1rvu s PRO 477 Cb -0.10 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.61 1rvu s PRO 477 CO 0.17 -1.42 0.08 -1.17 0.04 0.00 0.00 177.00 174.70 1rvu s LEU 478 N -5.42 4.61 0.70 -3.56 2.96 -1.26 -4.68 118.68 112.03 1rvu s LEU 478 Ca 0.63 -2.27 -0.17 0.00 -0.22 0.00 0.00 54.13 52.11 1rvu s LEU 478 Cb -0.18 -1.60 -0.08 0.00 0.50 0.00 0.00 46.19 44.82 1rvu s LEU 478 CO 0.49 -0.36 0.18 -2.65 -1.32 0.00 0.00 176.35 172.70 1rvu n PRO 479 N 4.10 0.19 0.00 0.98 -0.02 -1.26 -4.86 135.00 134.12 1rvu n PRO 479 Ca 0.04 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1rvu n PRO 479 Cb 0.41 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1rvu n PRO 479 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rvu n GLY 480 N 2.12 0.83 3.77 -1.23 0.00 -1.24 -4.86 105.19 104.57 1rvu n GLY 480 Ca 0.08 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 1rvu n GLY 480 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rvu s LEU 481 N 0.00 4.12 0.00 0.99 1.43 -1.26 -4.33 118.68 119.63 1rvu s LEU 481 Ca 0.00 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 1rvu s LEU 481 Cb 0.00 -4.10 0.00 0.00 0.03 0.00 0.00 46.19 42.12 1rvu s LEU 481 CO 0.00 -0.79 0.00 -2.65 0.23 0.00 0.00 176.35 173.14 1rvu n PRO 482 N -0.15 0.00 -4.09 1.29 -0.02 -1.26 -4.50 135.00 126.26 1rvu n PRO 482 Ca 0.05 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.21 1rvu n PRO 482 Cb 0.47 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.79 1rvu n PRO 482 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rvu s GLY 483 N 0.00 1.39 0.00 -1.23 0.00 -1.26 -5.13 107.32 101.09 1rvu s GLY 483 Ca 0.00 -1.27 0.28 0.00 0.00 0.00 0.00 44.72 43.73 1rvu s GLY 483 CO 0.00 0.40 1.73 0.69 0.00 0.00 0.00 173.10 175.92