#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5c h LYS 12 N 0.00 0.54 -0.15 3.52 1.63 -2.09 -2.78 116.57 117.24 2r5c h LYS 12 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2r5c h LYS 12 Cb 0.00 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 2r5c h LYS 12 CO 0.00 0.36 0.00 1.19 -3.45 0.00 0.00 179.45 177.55 2r5c n PHE 13 N -4.92 0.45 -0.59 1.91 3.72 -1.26 -5.00 117.46 111.78 2r5c n PHE 13 Ca 0.20 -0.85 -0.31 0.00 -0.05 0.00 0.00 57.45 56.45 2r5c n PHE 13 Cb 0.54 -0.20 0.21 0.00 -0.94 0.00 0.00 39.48 39.09 2r5c n PHE 13 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2r5c n ASP 14 N -0.74 -1.98 -4.75 4.37 9.92 -1.05 -4.93 116.55 117.38 2r5c n ASP 14 Ca 0.16 -0.09 -0.38 0.00 -0.53 0.00 0.00 54.79 53.94 2r5c n ASP 14 Cb 0.69 -1.13 0.04 0.00 -0.64 0.00 0.00 41.12 40.08 2r5c n ASP 14 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2r5c s LEU 15 N -4.13 3.86 0.98 0.64 1.43 -1.26 -4.97 118.68 115.23 2r5c s LEU 15 Ca 0.62 2.76 -0.12 0.00 -1.03 0.00 0.00 54.13 56.36 2r5c s LEU 15 Cb -0.19 -4.26 0.11 0.00 0.03 0.00 0.00 46.19 41.88 2r5c s LEU 15 CO 0.66 -1.54 0.72 -2.65 0.23 0.00 0.00 176.35 173.76 2r5c n PRO 16 N -0.98 -0.73 -0.36 1.29 -0.02 -1.26 -4.89 135.00 128.05 2r5c n PRO 16 Ca 0.10 -0.16 0.01 0.00 -2.02 0.00 0.00 63.50 61.43 2r5c n PRO 16 Cb 0.45 -2.08 0.15 0.00 -0.02 0.00 0.00 33.50 32.00 2r5c n PRO 16 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2r5c h LYS 17 N -1.87 1.17 0.00 -0.52 3.64 -2.02 -2.89 116.57 114.07 2r5c h LYS 17 Ca -0.46 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2r5c h LYS 17 Cb 1.29 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2r5c h LYS 17 CO 0.39 0.77 0.00 2.89 -2.27 0.00 0.00 179.45 181.23 2r5c n ARG 18 N -4.48 0.10 -3.44 1.90 1.85 -1.26 -0.96 116.66 110.37 2r5c n ARG 18 Ca 0.14 0.14 -0.32 0.00 -1.00 0.00 0.00 57.85 56.82 2r5c n ARG 18 Cb 0.13 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.97 2r5c n ARG 18 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2r5c n TYR 19 N -1.17 3.44 0.00 2.89 4.01 -1.09 -3.75 117.16 121.50 2r5c n TYR 19 Ca 0.03 -3.88 -0.13 0.00 -0.16 0.00 0.00 57.90 53.77 2r5c n TYR 19 Cb 0.03 -0.80 -0.09 0.00 -0.31 0.00 0.00 39.34 38.17 2r5c n TYR 19 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2r5c h GLN 20 N 4.88 -0.01 -0.85 -0.72 -0.00 -1.29 -3.38 115.11 113.73 2r5c h GLN 20 Ca 0.19 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.33 2r5c h GLN 20 Cb 0.69 0.00 -0.28 0.00 0.00 0.00 0.00 27.48 27.89 2r5c h GLN 20 CO 0.92 0.37 0.44 0.41 0.00 0.00 0.00 178.83 180.97 2r5c n GLY 21 N -0.07 5.25 3.59 2.39 0.00 -1.26 -4.98 105.19 110.11 2r5c n GLY 21 Ca -0.08 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 2r5c n GLY 21 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r5c s SER 22 N -1.96 6.61 0.09 1.61 1.04 -1.26 -5.00 113.70 114.84 2r5c s SER 22 Ca 0.57 0.41 0.07 0.00 0.48 0.00 0.00 55.95 57.47 2r5c s SER 22 Cb 0.47 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 64.08 2r5c s SER 22 CO 0.04 -0.99 -0.10 0.28 0.98 0.00 0.00 173.24 173.45 2r5c s THR 23 N 3.73 3.40 0.50 2.02 -1.32 -1.26 -5.12 115.64 117.60 2r5c s THR 23 Ca 0.39 -1.22 -0.23 0.00 -1.21 0.00 0.00 61.69 59.42 2r5c s THR 23 Cb -0.11 -2.58 -0.06 0.00 -1.51 0.00 0.00 72.50 68.24 2r5c s THR 23 CO 0.23 0.14 1.37 -0.54 -2.21 0.00 0.00 174.62 173.61 2r5c s LYS 24 N -2.14 3.40 0.33 7.08 1.02 -1.26 -5.01 119.74 123.16 2r5c s LYS 24 Ca 0.21 2.27 -0.27 0.00 0.02 0.00 0.00 55.97 58.19 2r5c s LYS 24 Cb -0.11 -2.42 -0.09 0.00 -0.52 0.00 0.00 37.83 34.68 2r5c s LYS 24 CO 0.13 -0.99 1.12 -1.54 -0.92 0.00 0.00 175.35 173.15 2r5c s SER 25 N -0.82 6.96 0.59 2.83 1.04 -1.26 -4.91 113.70 118.14 2r5c s SER 25 Ca 0.67 2.28 0.29 0.00 0.48 0.00 0.00 55.95 59.68 2r5c s SER 25 Cb -0.41 -2.62 1.33 0.00 0.10 0.00 0.00 66.02 64.42 2r5c s SER 25 CO 0.50 -0.36 1.70 1.62 0.98 0.00 0.00 173.24 177.68 2r5c h VAL 26 N 2.75 0.24 -0.01 5.02 3.04 -1.95 -2.76 116.25 122.58 2r5c h VAL 26 Ca -0.48 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.24 2r5c h VAL 26 Cb 1.22 0.40 -0.03 0.00 -2.01 0.00 0.00 31.29 30.87 2r5c h VAL 26 CO 0.65 0.00 -0.15 -0.50 -1.01 0.00 0.00 177.57 176.56 2r5c h TRP 27 N 0.00 -0.38 0.03 3.17 4.06 -2.00 -2.98 115.95 117.85 2r5c h TRP 27 Ca 0.34 0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.33 2r5c h TRP 27 Cb 1.86 0.17 -0.05 0.00 -1.00 0.00 0.00 29.16 30.13 2r5c h TRP 27 CO 0.00 -0.22 -0.50 0.28 -3.56 0.00 0.00 178.44 174.45 2r5c h VAL 28 N -0.24 0.05 -0.00 1.49 2.07 -1.89 -0.42 116.25 117.31 2r5c h VAL 28 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2r5c h VAL 28 Cb 0.31 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2r5c h VAL 28 CO -0.15 0.00 0.00 1.05 0.02 0.00 0.00 177.57 178.49 2r5c h GLU 29 N -0.66 0.00 0.00 1.57 4.11 -1.72 0.27 114.58 118.15 2r5c h GLU 29 Ca 0.02 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.32 2r5c h GLU 29 Cb 0.71 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2r5c h GLU 29 CO -0.33 0.00 -1.09 1.88 0.07 0.00 0.00 179.01 179.54 2r5c h TYR 30 N 0.00 0.00 -0.35 2.06 0.05 -1.28 -1.87 116.97 115.58 2r5c h TYR 30 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2r5c h TYR 30 Cb 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2r5c h TYR 30 CO 0.00 0.50 0.09 0.82 -1.05 0.00 0.00 178.16 178.52 2r5c h ILE 31 N 0.00 1.22 -0.70 -2.88 2.04 0.11 -2.14 117.51 115.17 2r5c h ILE 31 Ca -0.10 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 2r5c h ILE 31 Cb 1.47 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 2r5c h ILE 31 CO 0.05 0.26 0.22 1.56 0.00 0.00 0.00 178.15 180.24 2r5c h GLN 32 N 0.42 1.07 -0.27 2.37 4.20 -1.03 -2.21 115.11 119.65 2r5c h GLN 32 Ca 0.11 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.47 2r5c h GLN 32 Cb 0.30 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2r5c h GLN 32 CO 0.00 0.91 -0.38 1.25 -0.67 0.00 0.00 178.83 179.94 2r5c h LEU 33 N 1.03 0.65 -0.73 1.46 5.85 -1.28 -2.64 115.31 119.66 2r5c h LEU 33 Ca 0.23 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2r5c h LEU 33 Cb 0.28 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2r5c h LEU 33 CO -0.01 0.96 -0.28 0.00 -0.34 0.00 0.00 178.44 178.77 2r5c h ALA 34 N 1.07 0.93 0.03 1.25 0.00 -1.23 -2.29 119.26 119.01 2r5c h ALA 34 Ca 0.05 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 2r5c h ALA 34 Cb 0.89 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2r5c h ALA 34 CO 0.08 0.35 -0.97 0.00 0.00 0.00 0.00 179.25 178.71 2r5c h ALA 35 N 1.72 0.41 0.07 0.00 0.00 -1.19 -1.54 119.26 118.73 2r5c h ALA 35 Ca -0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.10 2r5c h ALA 35 Cb 0.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2r5c h ALA 35 CO 0.04 1.02 -0.03 0.37 0.00 0.00 0.00 179.25 180.65 2r5c h GLN 36 N 0.06 -0.08 0.00 0.00 4.15 -1.25 -3.37 115.11 114.61 2r5c h GLN 36 Ca -0.05 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2r5c h GLN 36 Cb 1.66 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.37 2r5c h GLN 36 CO 0.14 0.40 -0.94 0.66 -1.93 0.00 0.00 178.83 177.16 2r5c n TYR 37 N -4.78 0.53 -3.73 3.99 4.02 -0.88 -5.03 117.16 111.29 2r5c n TYR 37 Ca -0.06 0.16 -0.32 0.00 -0.01 0.00 0.00 57.90 57.66 2r5c n TYR 37 Cb 0.25 -0.65 0.03 0.00 -0.02 0.00 0.00 39.34 38.96 2r5c n TYR 37 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2r5c n LYS 38 N -2.21 -1.07 -1.63 -0.72 4.76 -0.58 -4.98 118.16 111.72 2r5c n LYS 38 Ca 0.02 0.47 -0.29 0.00 -2.87 0.00 0.00 58.31 55.64 2r5c n LYS 38 Cb 0.47 -3.76 0.13 0.00 -1.84 0.00 0.00 35.03 30.04 2r5c n LYS 38 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2r5c s PRO 39 N -5.97 1.22 -0.29 1.97 0.04 -1.26 -4.98 135.00 125.73 2r5c s PRO 39 Ca 0.41 0.19 -0.29 0.00 0.04 0.00 0.00 61.00 61.36 2r5c s PRO 39 Cb -0.16 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2r5c s PRO 39 CO 0.88 -2.12 1.77 -1.17 0.04 0.00 0.00 177.00 176.40 2r5c s LEU 40 N -5.95 3.62 -0.48 -3.56 2.96 0.49 -4.90 118.68 110.87 2r5c s LEU 40 Ca 0.64 1.44 -0.18 0.00 -0.22 0.00 0.00 54.13 55.81 2r5c s LEU 40 Cb -0.13 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.09 2r5c s LEU 40 CO 0.52 -1.58 0.55 0.21 -1.32 0.00 0.00 176.35 174.73 2r5c s ASN 41 N 5.63 6.21 -0.15 3.68 3.84 -1.26 -1.35 114.94 131.55 2r5c s ASN 41 Ca 0.79 -0.92 0.16 0.00 0.21 0.00 0.00 52.86 53.11 2r5c s ASN 41 Cb -0.24 -2.26 0.68 0.00 -0.55 0.00 0.00 41.25 38.88 2r5c s ASN 41 CO 0.33 -0.78 1.59 0.18 -2.79 0.00 0.00 177.10 175.63 2r5c n LEU 42 N 5.89 4.70 0.06 3.21 4.32 -0.45 -4.50 117.00 130.23 2r5c n LEU 42 Ca -0.07 -2.63 0.11 0.00 -0.02 0.00 0.00 56.01 53.40 2r5c n LEU 42 Cb 0.46 -0.57 -0.07 0.00 -1.62 0.00 0.00 43.42 41.61 2r5c n LEU 42 CO 0.51 0.74 -0.31 0.61 -1.22 0.00 0.00 177.39 177.72 2r5c n GLY 43 N 0.67 -1.27 3.69 -0.72 0.00 -1.17 -1.02 105.19 105.37 2r5c n GLY 43 Ca 0.24 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2r5c n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5c s GLN 44 N -3.43 4.34 -1.11 1.61 -0.21 -1.26 -4.90 119.66 114.69 2r5c s GLN 44 Ca -0.04 0.85 -0.06 0.00 0.02 0.00 0.00 55.36 56.13 2r5c s GLN 44 Cb 0.11 -3.52 0.06 0.00 1.00 0.00 0.00 33.01 30.66 2r5c s GLN 44 CO 0.84 -0.12 2.62 0.41 -2.12 0.00 0.00 175.29 176.92 2r5c n GLY 45 N 3.38 4.78 3.36 3.09 0.00 -1.26 -4.81 105.19 113.73 2r5c n GLY 45 Ca 0.00 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 2r5c n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r5c s PHE 46 N -0.70 -0.10 0.16 1.61 -0.12 -1.26 -5.05 117.98 112.52 2r5c s PHE 46 Ca 0.58 -0.24 -0.34 0.00 -0.05 0.00 0.00 56.93 56.88 2r5c s PHE 46 Cb 0.23 0.23 -0.14 0.00 -0.63 0.00 0.00 43.02 42.71 2r5c s PHE 46 CO -0.11 -0.74 1.48 -0.35 -0.05 0.00 0.00 175.22 175.44 2r5c n PRO 47 N -0.24 1.88 0.23 1.99 -0.04 -1.26 -4.84 135.00 132.73 2r5c n PRO 47 Ca -0.14 0.68 0.17 0.00 -0.04 0.00 0.00 63.50 64.17 2r5c n PRO 47 Cb 0.63 -2.39 0.85 0.00 -0.04 0.00 0.00 33.50 32.56 2r5c n PRO 47 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2r5c h ASP 48 N 5.20 0.00 -3.04 3.54 3.32 -1.89 -3.46 116.42 120.09 2r5c h ASP 48 Ca -0.45 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.03 2r5c h ASP 48 Cb 1.28 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.70 2r5c h ASP 48 CO 0.83 0.00 -0.51 -0.72 -1.72 0.00 0.00 179.24 177.13 2r5c s TYR 49 N -4.62 1.79 0.41 4.55 -0.85 -1.26 -4.91 117.35 112.45 2r5c s TYR 49 Ca -0.05 -1.30 -0.20 0.00 -0.52 0.00 0.00 57.07 55.01 2r5c s TYR 49 Cb 0.15 -1.17 -0.11 0.00 0.38 0.00 0.00 41.96 41.22 2r5c s TYR 49 CO 0.54 -0.30 0.91 -1.01 -1.52 0.00 0.00 175.55 174.16 2r5c s HIS 50 N -3.18 3.32 1.00 -3.49 3.76 -1.26 -5.05 115.29 110.39 2r5c s HIS 50 Ca 0.22 1.53 -0.16 0.00 -0.15 0.00 0.00 55.06 56.50 2r5c s HIS 50 Cb 0.02 -2.78 0.20 0.00 1.11 0.00 0.00 32.58 31.13 2r5c s HIS 50 CO 0.14 -0.07 1.24 0.00 -0.85 0.00 0.00 174.74 175.21 2r5c s ALA 51 N -2.14 1.84 0.18 -1.40 0.00 -1.26 -4.94 121.76 114.04 2r5c s ALA 51 Ca 0.60 -1.03 -0.33 0.00 0.00 0.00 0.00 51.96 51.20 2r5c s ALA 51 Cb -0.09 -2.84 -0.13 0.00 0.00 0.00 0.00 23.12 20.05 2r5c s ALA 51 CO 0.14 -2.63 1.63 -2.30 0.00 0.00 0.00 175.76 172.60 2r5c n PRO 52 N -3.97 2.38 -0.18 0.00 -0.02 -1.26 -4.86 135.00 127.10 2r5c n PRO 52 Ca 0.13 0.86 -0.01 0.00 -2.02 0.00 0.00 63.50 62.46 2r5c n PRO 52 Cb 0.60 -2.66 0.09 0.00 -0.02 0.00 0.00 33.50 31.51 2r5c n PRO 52 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2r5c h LYS 53 N 6.21 0.32 -0.60 -0.52 1.63 -1.99 -2.93 116.57 118.70 2r5c h LYS 53 Ca -0.44 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.39 2r5c h LYS 53 Cb 1.23 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.76 2r5c h LYS 53 CO 0.91 0.21 0.40 0.10 -3.45 0.00 0.00 179.45 177.62 2r5c h TYR 54 N 0.33 0.61 -0.33 1.91 -0.00 -1.99 1.24 116.97 118.75 2r5c h TYR 54 Ca 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 58.73 59.01 2r5c h TYR 54 Cb 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 36.73 36.86 2r5c h TYR 54 CO -0.19 0.34 0.16 0.00 -0.00 0.00 0.00 178.16 178.46 2r5c h ALA 55 N 1.67 0.43 -0.72 0.10 0.00 -1.86 -2.32 119.26 116.56 2r5c h ALA 55 Ca 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2r5c h ALA 55 Cb 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2r5c h ALA 55 CO -0.07 -0.00 0.32 -0.07 0.00 0.00 0.00 179.25 179.42 2r5c h LEU 56 N 0.40 0.96 -0.92 0.00 3.38 0.13 -2.78 115.31 116.49 2r5c h LEU 56 Ca 0.11 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2r5c h LEU 56 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2r5c h LEU 56 CO -0.01 0.85 0.15 0.78 0.09 0.00 0.00 178.44 180.30 2r5c h ASN 57 N 1.02 0.89 0.07 -0.43 2.35 -0.21 -2.67 115.58 116.59 2r5c h ASN 57 Ca 0.24 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2r5c h ASN 57 Cb 0.16 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2r5c h ASN 57 CO -0.03 0.86 -0.09 0.00 -1.65 0.00 0.00 177.43 176.52 2r5c h ALA 58 N 1.26 1.75 -0.05 -0.83 0.00 -1.13 0.61 119.26 120.86 2r5c h ALA 58 Ca 0.20 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2r5c h ALA 58 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2r5c h ALA 58 CO -0.00 0.19 -0.18 1.25 0.00 0.00 0.00 179.25 180.50 2r5c h LEU 59 N 0.07 0.25 -0.44 0.00 5.85 -1.41 -1.24 115.31 118.39 2r5c h LEU 59 Ca 0.02 -0.63 0.06 0.00 0.84 0.00 0.00 57.88 58.17 2r5c h LEU 59 Cb 0.21 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2r5c h LEU 59 CO 0.01 0.84 0.12 0.00 -0.34 0.00 0.00 178.44 179.07 2r5c h ALA 60 N 0.42 0.51 -0.35 1.25 0.00 -1.47 -1.11 119.26 118.52 2r5c h ALA 60 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2r5c h ALA 60 Cb 0.82 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2r5c h ALA 60 CO 0.04 -0.28 0.16 0.00 0.00 0.00 0.00 179.25 179.17 2r5c h ALA 61 N 1.32 1.63 0.00 0.00 0.00 -0.81 -0.29 119.26 121.10 2r5c h ALA 61 Ca 0.21 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2r5c h ALA 61 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2r5c h ALA 61 CO -0.25 0.30 -0.71 0.00 0.00 0.00 0.00 179.25 178.59 2r5c h ALA 62 N 1.69 0.65 -0.06 0.00 0.00 -0.57 -2.28 119.26 118.69 2r5c h ALA 62 Ca 0.12 -0.65 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 2r5c h ALA 62 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2r5c h ALA 62 CO -0.02 0.89 -0.67 0.00 0.00 0.00 0.00 179.25 179.45 2r5c h ALA 63 N 1.29 0.74 -0.32 0.00 0.00 -0.82 -3.21 119.26 116.93 2r5c h ALA 63 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2r5c h ALA 63 Cb 1.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2r5c h ALA 63 CO 0.09 0.77 0.00 0.09 0.00 0.00 0.00 179.25 180.20 2r5c n ASN 64 N -3.83 2.11 -4.77 0.00 3.02 -0.16 -4.99 115.26 106.63 2r5c n ASN 64 Ca -0.03 -1.89 -0.35 0.00 -0.03 0.00 0.00 54.58 52.28 2r5c n ASN 64 Cb 0.66 -0.21 -0.00 0.00 -0.61 0.00 0.00 39.78 39.62 2r5c n ASN 64 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2r5c s SER 65 N -1.26 5.83 0.00 6.41 0.15 -0.87 -4.89 113.70 119.07 2r5c s SER 65 Ca 0.30 2.19 0.30 0.00 0.70 0.00 0.00 55.95 59.44 2r5c s SER 65 Cb 0.16 -2.58 1.46 0.00 -1.71 0.00 0.00 66.02 63.35 2r5c s SER 65 CO 0.23 -1.14 2.03 -0.81 1.20 0.00 0.00 173.24 174.74 2r5c n PRO 66 N -1.13 0.35 -3.15 5.44 -0.04 -1.26 -4.71 135.00 130.50 2r5c n PRO 66 Ca 0.11 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 2r5c n PRO 66 Cb 0.50 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.40 2r5c n PRO 66 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5c s ASP 67 N -2.65 6.45 0.52 3.54 2.15 -1.26 -4.94 116.67 120.47 2r5c s ASP 67 Ca 0.26 0.34 0.25 0.00 0.43 0.00 0.00 52.55 53.82 2r5c s ASP 67 Cb 0.20 -2.31 1.41 0.00 -0.30 0.00 0.00 42.92 41.91 2r5c s ASP 67 CO 0.47 -0.47 2.08 1.55 -0.17 0.00 0.00 175.17 178.64 2r5c h PRO 68 N 8.24 0.00 -0.01 4.34 0.13 -2.01 -2.29 132.00 140.40 2r5c h PRO 68 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2r5c h PRO 68 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2r5c h PRO 68 CO 0.79 0.12 -0.00 1.28 -0.23 0.00 0.00 178.00 179.95 2r5c n LEU 69 N -3.82 0.63 0.29 1.56 4.32 -1.26 -3.89 117.00 114.84 2r5c n LEU 69 Ca -0.02 -0.20 0.17 0.00 -0.02 0.00 0.00 56.01 55.93 2r5c n LEU 69 Cb 0.22 -0.01 0.89 0.00 -1.62 0.00 0.00 43.42 42.90 2r5c n LEU 69 CO 0.31 0.11 1.06 0.00 -1.22 0.00 0.00 177.39 177.64 2r5c h ALA 70 N 4.13 1.16 -0.03 -1.18 0.00 -1.75 -3.09 119.26 118.51 2r5c h ALA 70 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2r5c h ALA 70 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2r5c h ALA 70 CO 0.00 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.40 2r5c n ASN 71 N -3.37 2.34 -4.76 0.00 3.02 -1.25 -3.32 115.26 107.91 2r5c n ASN 71 Ca -0.02 -2.68 -0.26 0.00 -0.03 0.00 0.00 54.58 51.59 2r5c n ASN 71 Cb 0.19 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.01 2r5c n ASN 71 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5c s GLN 72 N -2.18 2.21 0.36 3.52 -1.52 -1.17 -4.98 119.66 115.90 2r5c s GLN 72 Ca 0.21 -1.98 -0.26 0.00 -1.95 0.00 0.00 55.36 51.38 2r5c s GLN 72 Cb 0.18 -1.91 -0.12 0.00 -0.22 0.00 0.00 33.01 30.94 2r5c s GLN 72 CO 0.03 -0.24 1.04 0.66 -0.25 0.00 0.00 175.29 176.53 2r5c n TYR 73 N -1.32 1.34 -4.65 0.91 4.01 -1.26 -4.71 117.16 111.48 2r5c n TYR 73 Ca -0.04 0.61 -0.30 0.00 -0.16 0.00 0.00 57.90 58.01 2r5c n TYR 73 Cb 0.65 -2.26 -0.09 0.00 -0.31 0.00 0.00 39.34 37.33 2r5c n TYR 73 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2r5c s THR 74 N -1.17 1.64 0.08 -0.72 -1.32 -1.26 -5.06 115.64 107.84 2r5c s THR 74 Ca 0.60 -1.98 -0.35 0.00 -1.21 0.00 0.00 61.69 58.75 2r5c s THR 74 Cb -0.61 -2.63 -0.15 0.00 -1.51 0.00 0.00 72.50 67.60 2r5c s THR 74 CO 0.59 0.00 1.54 -1.14 -2.21 0.00 0.00 174.62 173.40 2r5c n ARG 75 N -1.12 1.77 -0.36 7.08 0.63 -1.26 -4.87 116.66 118.53 2r5c n ARG 75 Ca -0.11 0.64 -0.02 0.00 -0.92 0.00 0.00 57.85 57.44 2r5c n ARG 75 Cb 0.67 -2.37 0.12 0.00 0.45 0.00 0.00 32.46 31.32 2r5c n ARG 75 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2r5c h GLY 76 N 5.91 1.39 1.59 5.14 0.00 -1.98 -2.82 103.07 112.29 2r5c h GLY 76 Ca -0.46 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.33 2r5c h GLY 76 CO 0.86 0.52 0.00 0.69 0.00 0.00 0.00 176.54 178.62 2r5c n PHE 77 N -4.37 0.00 0.00 5.60 3.72 -1.26 -4.49 117.46 116.65 2r5c n PHE 77 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2r5c n PHE 77 Cb 0.03 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 2r5c n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r5c n GLY 78 N 1.16 4.02 3.66 1.37 0.00 -1.07 -1.29 105.19 113.04 2r5c n GLY 78 Ca 0.13 -0.48 -0.49 0.00 0.00 0.00 0.00 46.02 45.18 2r5c n GLY 78 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2r5c n HIS 79 N -0.30 2.06 -0.27 1.61 -0.00 -1.25 -4.55 115.22 112.53 2r5c n HIS 79 Ca 0.00 0.34 0.06 0.00 0.46 0.00 0.00 57.72 58.58 2r5c n HIS 79 Cb 0.00 -2.50 0.16 0.00 -0.12 0.00 0.00 29.99 27.53 2r5c n HIS 79 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2r5c h PRO 80 N 6.36 0.07 -0.16 1.57 0.11 -1.99 0.19 132.00 138.15 2r5c h PRO 80 Ca -0.47 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2r5c h PRO 80 Cb 1.29 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2r5c h PRO 80 CO 0.88 0.05 -0.42 -0.09 -0.21 0.00 0.00 178.00 178.21 2r5c h ARG 81 N 0.08 0.36 0.86 1.05 2.43 -1.95 -2.25 114.38 114.95 2r5c h ARG 81 Ca 0.43 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2r5c h ARG 81 Cb 0.76 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2r5c h ARG 81 CO -0.72 0.72 -0.41 1.25 -1.51 0.00 0.00 179.97 179.30 2r5c h LEU 82 N 0.30 -0.97 -1.58 3.80 5.85 -0.95 -2.91 115.31 118.84 2r5c h LEU 82 Ca 0.03 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2r5c h LEU 82 Cb 0.86 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2r5c h LEU 82 CO 0.07 -0.64 -0.22 -0.37 -0.34 0.00 0.00 178.44 176.93 2r5c h VAL 83 N -1.25 0.90 -0.48 1.05 -1.51 -1.11 -1.35 116.25 112.50 2r5c h VAL 83 Ca -0.12 -0.84 -0.06 0.00 -1.23 0.00 0.00 66.70 64.45 2r5c h VAL 83 Cb 0.89 1.49 -0.02 0.00 -2.13 0.00 0.00 31.29 31.52 2r5c h VAL 83 CO 0.19 0.22 0.06 1.56 -1.23 0.00 0.00 177.57 178.37 2r5c h GLN 84 N 0.00 0.82 -0.45 5.19 1.08 -1.43 -1.89 115.11 118.43 2r5c h GLN 84 Ca -0.00 -0.23 -0.14 0.00 -1.45 0.00 0.00 58.65 56.82 2r5c h GLN 84 Cb 0.47 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2r5c h GLN 84 CO 0.03 0.83 -0.29 0.00 -0.95 0.00 0.00 178.83 178.45 2r5c h ALA 85 N 0.95 0.64 0.07 3.87 0.00 -1.20 -1.25 119.26 122.34 2r5c h ALA 85 Ca 0.14 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2r5c h ALA 85 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2r5c h ALA 85 CO 0.01 0.68 -0.09 -0.07 0.00 0.00 0.00 179.25 179.78 2r5c h LEU 86 N 0.83 -0.25 -1.34 0.00 3.38 -1.21 -1.70 115.31 115.02 2r5c h LEU 86 Ca 0.09 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2r5c h LEU 86 Cb 0.88 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2r5c h LEU 86 CO 0.08 -0.14 0.44 0.77 0.09 0.00 0.00 178.44 179.68 2r5c h SER 87 N -0.19 0.77 -0.25 -0.43 4.64 -1.27 -0.98 113.55 115.83 2r5c h SER 87 Ca 0.01 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5c h SER 87 Cb 0.20 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2r5c h SER 87 CO -0.04 0.56 0.16 0.50 -0.87 0.00 0.00 176.83 177.14 2r5c h LYS 88 N 0.91 0.32 0.07 4.77 3.64 -0.74 -0.03 116.57 125.51 2r5c h LYS 88 Ca 0.25 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2r5c h LYS 88 Cb -0.11 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2r5c h LYS 88 CO -0.05 0.21 -0.03 1.25 -2.27 0.00 0.00 179.45 178.56 2r5c h LEU 89 N 0.33 -0.08 -0.51 5.20 5.85 -0.94 -3.21 115.31 121.94 2r5c h LEU 89 Ca 0.09 -0.33 -0.15 0.00 0.84 0.00 0.00 57.88 58.33 2r5c h LEU 89 Cb -0.03 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2r5c h LEU 89 CO -0.03 0.30 -0.45 1.88 -0.34 0.00 0.00 178.44 179.80 2r5c h TYR 90 N -0.47 0.86 -0.97 1.25 0.05 -1.23 -2.68 116.97 113.78 2r5c h TYR 90 Ca -0.01 -0.27 0.19 0.00 0.05 0.00 0.00 58.73 58.69 2r5c h TYR 90 Cb 0.41 -0.18 -0.09 0.00 1.01 0.00 0.00 36.73 37.88 2r5c h TYR 90 CO 0.05 1.03 0.61 0.77 -1.05 0.00 0.00 178.16 179.57 2r5c h SER 91 N 0.57 0.64 0.60 3.88 0.02 -1.07 0.19 113.55 118.39 2r5c h SER 91 Ca 0.04 0.07 -0.20 0.00 -0.84 0.00 0.00 61.79 60.86 2r5c h SER 91 Cb 1.00 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2r5c h SER 91 CO 0.09 0.24 -0.90 1.56 -1.14 0.00 0.00 176.83 176.69 2r5c h GLN 92 N 0.63 0.19 0.12 3.45 4.20 -1.49 -1.90 115.11 120.31 2r5c h GLN 92 Ca 0.53 -0.22 -0.31 0.00 0.06 0.00 0.00 58.65 58.72 2r5c h GLN 92 Cb 1.00 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2r5c h GLN 92 CO -0.29 0.97 -1.57 -0.07 -0.67 0.00 0.00 178.83 177.20 2r5c h LEU 93 N 0.10 0.39 -0.89 1.46 3.38 -1.11 -3.27 115.31 115.37 2r5c h LEU 93 Ca -0.05 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2r5c h LEU 93 Cb 1.54 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2r5c h LEU 93 CO 0.14 1.47 -0.20 1.33 0.09 0.00 0.00 178.44 181.26 2r5c n VAL 94 N -3.44 0.00 -4.00 1.22 0.24 0.61 -4.98 118.33 107.98 2r5c n VAL 94 Ca -0.17 -0.23 -0.29 0.00 -2.04 0.00 0.00 64.34 61.61 2r5c n VAL 94 Cb 1.05 0.72 -0.01 0.00 -1.47 0.00 0.00 33.84 34.13 2r5c n VAL 94 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2r5c n ASP 95 N -0.07 -2.12 -4.03 -1.34 2.03 -0.73 -4.89 116.55 105.40 2r5c n ASP 95 Ca 0.14 -0.94 -0.10 0.00 0.52 0.00 0.00 54.79 54.41 2r5c n ASP 95 Cb 0.40 -3.24 -0.08 0.00 -0.72 0.00 0.00 41.12 37.49 2r5c n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r5c s ARG 96 N -6.61 1.12 -0.31 -0.67 1.70 -1.12 -5.06 118.95 107.99 2r5c s ARG 96 Ca 0.34 -1.29 -0.23 0.00 -0.47 0.00 0.00 55.73 54.09 2r5c s ARG 96 Cb -0.18 0.34 -0.00 0.00 -0.57 0.00 0.00 34.95 34.54 2r5c s ARG 96 CO 0.88 -0.39 0.76 0.95 -1.08 0.00 0.00 175.30 176.42 2r5c s THR 97 N -4.01 4.82 -0.12 4.99 -4.23 -1.26 -4.26 115.64 111.57 2r5c s THR 97 Ca 0.21 1.09 -0.20 0.00 -1.18 0.00 0.00 61.69 61.61 2r5c s THR 97 Cb 0.05 -4.12 -0.04 0.00 1.34 0.00 0.00 72.50 69.72 2r5c s THR 97 CO 0.02 -0.25 0.55 -0.63 -0.54 0.00 0.00 174.62 173.78 2r5c s ILE 98 N 2.90 5.13 -0.27 2.99 1.01 -1.26 -5.01 121.20 126.68 2r5c s ILE 98 Ca 0.31 1.10 -0.29 0.00 0.00 0.00 0.00 60.65 61.77 2r5c s ILE 98 Cb -0.14 -3.89 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 2r5c s ILE 98 CO 0.13 0.27 1.33 0.21 0.00 0.00 0.00 174.94 176.87 2r5c s ASN 99 N 0.79 6.69 0.39 3.58 3.84 -1.26 -4.79 114.94 124.17 2r5c s ASN 99 Ca 0.29 1.32 0.14 0.00 0.21 0.00 0.00 52.86 54.82 2r5c s ASN 99 Cb -0.16 -2.54 0.78 0.00 -0.55 0.00 0.00 41.25 38.78 2r5c s ASN 99 CO 0.12 -1.05 1.85 1.55 -2.79 0.00 0.00 177.10 176.78 2r5c h PRO 100 N 9.26 0.00 0.00 0.43 0.13 -1.92 0.21 132.00 140.11 2r5c h PRO 100 Ca -0.27 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 2r5c h PRO 100 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2r5c h PRO 100 CO 1.02 0.35 -1.06 0.52 -0.23 0.00 0.00 178.00 178.60 2r5c h MET 101 N 0.00 0.00 0.00 0.86 2.86 -1.90 -3.36 114.93 113.39 2r5c h MET 101 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2r5c h MET 101 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2r5c h MET 101 CO 0.04 0.30 -0.51 0.25 1.06 0.00 0.00 176.91 178.05 2r5c n THR 102 N -2.96 0.00 -0.16 2.22 -2.24 -1.08 -4.73 114.28 105.33 2r5c n THR 102 Ca -0.05 -0.07 0.05 0.00 -2.27 0.00 0.00 64.05 61.72 2r5c n THR 102 Cb 0.76 0.46 0.14 0.00 -2.10 0.00 0.00 70.33 69.59 2r5c n THR 102 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r5c n GLU 103 N -0.91 2.88 -4.20 -0.78 1.02 0.72 -4.26 120.64 115.12 2r5c n GLU 103 Ca 0.00 -1.99 -0.19 0.00 -0.02 0.00 0.00 57.16 54.97 2r5c n GLU 103 Cb 0.00 -1.24 -0.16 0.00 -0.02 0.00 0.00 31.44 30.03 2r5c n GLU 103 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r5c s VAL 104 N -1.00 0.52 -0.08 2.62 1.01 -1.19 -2.63 120.40 119.65 2r5c s VAL 104 Ca 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 2r5c s VAL 104 Cb 0.11 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 36.00 2r5c s VAL 104 CO 0.14 0.19 -0.05 -0.22 0.00 0.00 0.00 175.10 175.16 2r5c s LEU 105 N 0.46 1.10 -0.08 3.92 2.96 -0.17 -4.80 118.68 122.07 2r5c s LEU 105 Ca -0.06 -0.20 -0.15 0.00 -0.22 0.00 0.00 54.13 53.50 2r5c s LEU 105 Cb -0.10 -0.64 -0.05 0.00 0.50 0.00 0.00 46.19 45.91 2r5c s LEU 105 CO 0.00 -0.11 0.38 -0.69 -1.32 0.00 0.00 176.35 174.61 2r5c s VAL 106 N 1.49 5.17 0.20 1.68 1.01 -0.41 -0.71 120.40 128.83 2r5c s VAL 106 Ca -0.01 0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.73 2r5c s VAL 106 Cb -0.13 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2r5c s VAL 106 CO -0.04 0.47 0.05 0.42 0.00 0.00 0.00 175.10 176.00 2r5c s THR 107 N -0.26 0.54 -1.22 3.92 -4.23 0.72 -4.61 115.64 110.51 2r5c s THR 107 Ca 0.22 -1.98 -0.21 0.00 -1.18 0.00 0.00 61.69 58.53 2r5c s THR 107 Cb -0.15 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.34 2r5c s THR 107 CO 0.09 -0.28 1.87 -0.69 -0.54 0.00 0.00 174.62 175.07 2r5c s VAL 108 N -3.76 3.74 0.05 2.29 1.01 -1.26 -0.64 120.40 121.83 2r5c s VAL 108 Ca 0.30 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2r5c s VAL 108 Cb 0.07 -4.78 0.00 0.00 0.00 0.00 0.00 36.38 31.67 2r5c s VAL 108 CO 0.08 -1.34 0.00 0.61 0.00 0.00 0.00 175.10 174.45 2r5c n GLY 109 N 5.69 -1.69 0.10 4.51 0.00 -0.67 -2.11 105.19 111.02 2r5c n GLY 109 Ca 0.46 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 45.11 2r5c n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5c n ALA 110 N -1.87 1.49 0.08 4.61 0.00 -1.26 -2.99 120.51 120.57 2r5c n ALA 110 Ca -0.00 0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2r5c n ALA 110 Cb 0.09 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.15 2r5c n ALA 110 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2r5c h TYR 111 N 0.00 -0.22 0.00 0.00 5.03 -1.94 -0.56 116.97 119.29 2r5c h TYR 111 Ca 0.00 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2r5c h TYR 111 Cb 0.24 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.59 2r5c h TYR 111 CO 0.00 0.19 -0.11 1.49 -1.32 0.00 0.00 178.16 178.40 2r5c h GLU 112 N -0.72 0.00 -0.32 1.82 4.81 -1.42 -0.66 114.58 118.09 2r5c h GLU 112 Ca -0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2r5c h GLU 112 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2r5c h GLU 112 CO 0.04 0.11 0.04 0.00 -0.73 0.00 0.00 179.01 178.47 2r5c h ALA 113 N 1.89 0.43 -0.65 2.92 0.00 -1.39 -0.34 119.26 122.12 2r5c h ALA 113 Ca -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2r5c h ALA 113 Cb 0.60 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2r5c h ALA 113 CO 0.01 0.14 0.43 -0.07 0.00 0.00 0.00 179.25 179.77 2r5c h LEU 114 N 0.37 0.69 -0.15 0.00 3.38 -0.65 -1.81 115.31 117.14 2r5c h LEU 114 Ca 0.10 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2r5c h LEU 114 Cb 0.37 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2r5c h LEU 114 CO 0.01 0.49 -0.30 0.22 0.09 0.00 0.00 178.44 178.94 2r5c h TYR 115 N 0.81 0.60 -0.71 1.13 3.20 -0.79 -1.38 116.97 119.83 2r5c h TYR 115 Ca 0.25 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2r5c h TYR 115 Cb 0.01 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 2r5c h TYR 115 CO -0.00 0.93 0.23 0.00 -1.64 0.00 0.00 178.16 177.68 2r5c h ALA 116 N 0.56 0.93 0.03 1.82 0.00 -0.83 -0.57 119.26 121.20 2r5c h ALA 116 Ca 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r5c h ALA 116 Cb 0.89 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2r5c h ALA 116 CO 0.07 0.61 -0.02 1.15 0.00 0.00 0.00 179.25 181.06 2r5c h THR 117 N 1.05 1.03 -0.50 0.00 2.02 -1.30 0.32 112.91 115.53 2r5c h THR 117 Ca 0.23 -0.21 -0.13 0.00 0.77 0.00 0.00 66.41 67.07 2r5c h THR 117 Cb 0.30 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2r5c h THR 117 CO -0.01 0.05 -0.18 0.40 0.37 0.00 0.00 175.52 176.16 2r5c h ILE 118 N -0.14 1.27 -0.07 3.11 2.04 -1.16 -0.56 117.51 122.01 2r5c h ILE 118 Ca -0.00 -1.34 -0.16 0.00 1.00 0.00 0.00 64.86 64.36 2r5c h ILE 118 Cb 0.12 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2r5c h ILE 118 CO 0.01 0.47 -0.66 1.56 0.00 0.00 0.00 178.15 179.53 2r5c h GLN 119 N 0.87 0.27 0.00 2.37 1.08 -1.09 -2.30 115.11 116.30 2r5c h GLN 119 Ca 0.12 -0.20 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 2r5c h GLN 119 Cb 0.76 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 2r5c h GLN 119 CO 0.06 0.83 -0.20 0.78 -0.95 0.00 0.00 178.83 179.35 2r5c h GLY 120 N 1.48 0.00 0.00 3.46 0.00 -0.23 -3.39 103.07 104.39 2r5c h GLY 120 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2r5c h GLY 120 CO 0.10 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.06 2r5c n HIS 121 N -3.33 0.00 -4.03 5.60 8.25 -0.23 -4.84 115.22 116.64 2r5c n HIS 121 Ca 0.00 -0.08 -0.33 0.00 -0.26 0.00 0.00 57.72 57.05 2r5c n HIS 121 Cb 0.44 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.39 2r5c n HIS 121 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2r5c s VAL 122 N -0.16 2.47 0.44 1.59 1.01 -0.87 -4.94 120.40 119.94 2r5c s VAL 122 Ca 0.00 -1.21 0.08 0.00 0.00 0.00 0.00 61.98 60.85 2r5c s VAL 122 Cb 0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2r5c s VAL 122 CO 0.00 0.20 0.43 -0.62 0.00 0.00 0.00 175.10 175.11 2r5c s ASP 123 N 1.25 5.10 -0.12 3.32 2.15 -1.26 -4.76 116.67 122.35 2r5c s ASP 123 Ca -0.02 -0.75 -0.36 0.00 0.43 0.00 0.00 52.55 51.86 2r5c s ASP 123 Cb -0.17 -0.46 -0.13 0.00 -0.30 0.00 0.00 42.92 41.86 2r5c s ASP 123 CO -0.06 -0.74 1.80 -0.62 -0.17 0.00 0.00 175.17 175.37 2r5c n GLU 124 N -1.65 1.83 -0.24 4.34 -0.58 -1.26 -1.64 120.64 121.44 2r5c n GLU 124 Ca 0.04 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 2r5c n GLU 124 Cb 0.62 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 2r5c n GLU 124 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r5c n GLY 125 N 4.19 1.23 3.72 0.62 0.00 0.42 -4.95 105.19 110.43 2r5c n GLY 125 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2r5c n GLY 125 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5c s ASP 126 N -3.04 6.95 -0.11 1.61 1.01 -0.65 -4.58 116.67 117.86 2r5c s ASP 126 Ca 0.00 2.25 -0.25 0.00 0.71 0.00 0.00 52.55 55.27 2r5c s ASP 126 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2r5c s ASP 126 CO 0.00 -0.52 0.78 -1.61 0.21 0.00 0.00 175.17 174.03 2r5c s GLU 127 N 0.52 4.38 -0.18 8.23 2.02 -1.05 -0.86 118.70 131.77 2r5c s GLU 127 Ca 0.59 0.98 -0.03 0.00 0.02 0.00 0.00 54.97 56.53 2r5c s GLU 127 Cb -0.34 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.37 2r5c s GLU 127 CO 0.33 -0.12 -0.07 0.08 0.02 0.00 0.00 175.26 175.50 2r5c s VAL 128 N 1.41 3.34 -0.20 2.63 1.01 0.04 -1.32 120.40 127.30 2r5c s VAL 128 Ca 0.39 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2r5c s VAL 128 Cb -0.18 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2r5c s VAL 128 CO 0.17 0.47 1.04 -0.63 0.00 0.00 0.00 175.10 176.15 2r5c s ILE 129 N 0.90 4.69 -0.08 2.22 1.01 -0.14 0.15 121.20 129.95 2r5c s ILE 129 Ca -0.01 2.02 0.04 0.00 0.00 0.00 0.00 60.65 62.70 2r5c s ILE 129 Cb -0.15 -4.30 -0.00 0.00 0.01 0.00 0.00 42.46 38.02 2r5c s ILE 129 CO 0.01 -0.14 -0.21 -0.63 0.00 0.00 0.00 174.94 173.96 2r5c s ILE 130 N 2.98 1.83 -0.14 2.92 1.01 -0.09 -1.16 121.20 128.55 2r5c s ILE 130 Ca 0.45 -0.90 -0.21 0.00 0.00 0.00 0.00 60.65 59.99 2r5c s ILE 130 Cb -0.16 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 2r5c s ILE 130 CO 0.08 0.51 0.59 -0.63 0.00 0.00 0.00 174.94 175.50 2r5c s ILE 131 N 0.24 5.08 0.10 2.92 1.01 -1.26 -1.83 121.20 127.47 2r5c s ILE 131 Ca -0.13 1.17 -0.10 0.00 0.00 0.00 0.00 60.65 61.59 2r5c s ILE 131 Cb -0.16 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 2r5c s ILE 131 CO 0.06 0.22 0.43 -1.61 0.00 0.00 0.00 174.94 174.03 2r5c s GLU 132 N 1.21 3.79 0.33 2.79 2.02 0.10 -3.11 118.70 125.83 2r5c s GLU 132 Ca 0.30 0.21 -0.29 0.00 0.02 0.00 0.00 54.97 55.21 2r5c s GLU 132 Cb -0.16 -2.97 -0.11 0.00 0.10 0.00 0.00 34.13 31.00 2r5c s GLU 132 CO 0.12 0.53 1.42 -1.25 0.02 0.00 0.00 175.26 176.10 2r5c s PRO 133 N -1.99 4.24 0.08 0.39 0.04 -1.26 -0.32 135.00 136.17 2r5c s PRO 133 Ca 0.35 2.38 0.02 0.00 0.04 0.00 0.00 61.00 63.79 2r5c s PRO 133 Cb -0.14 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 2r5c s PRO 133 CO 0.19 -0.38 0.12 -0.59 0.04 0.00 0.00 177.00 176.37 2r5c s PHE 134 N -0.82 3.29 0.35 0.56 -0.71 -0.44 -4.62 117.98 115.59 2r5c s PHE 134 Ca 0.53 0.13 -0.28 0.00 -1.04 0.00 0.00 56.93 56.27 2r5c s PHE 134 Cb -0.43 -1.66 -0.12 0.00 -1.21 0.00 0.00 43.02 39.61 2r5c s PHE 134 CO 0.54 0.54 1.43 0.34 -1.34 0.00 0.00 175.22 176.73 2r5c n PHE 135 N 0.38 2.71 0.10 3.49 -0.00 -1.25 -4.70 117.46 118.19 2r5c n PHE 135 Ca -0.08 0.47 0.10 0.00 -0.00 0.00 0.00 57.45 57.94 2r5c n PHE 135 Cb 0.51 -2.50 0.57 0.00 -0.00 0.00 0.00 39.48 38.07 2r5c n PHE 135 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.76 177.14 2r5c h ASP 136 N 3.01 0.17 1.13 -2.13 3.04 -1.93 -1.02 116.42 118.69 2r5c h ASP 136 Ca -0.49 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.30 2r5c h ASP 136 Cb 1.26 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 2r5c h ASP 136 CO 0.65 0.12 0.00 0.00 -2.04 0.00 0.00 179.24 177.97 2r5c h TYR 138 N 0.00 -0.63 0.02 0.00 0.05 -1.55 -1.68 116.97 113.18 2r5c h TYR 138 Ca 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 2r5c h TYR 138 Cb 0.57 0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.51 2r5c h TYR 138 CO 0.00 -0.38 -0.01 1.49 -1.05 0.00 0.00 178.16 178.21 2r5c h GLU 139 N -0.69 -0.03 0.00 4.88 4.81 -1.79 -2.60 114.58 119.16 2r5c h GLU 139 Ca -0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2r5c h GLU 139 Cb 0.53 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2r5c h GLU 139 CO 0.11 0.36 -0.04 -1.00 -0.73 0.00 0.00 179.01 177.71 2r5c h PRO 140 N -0.41 0.00 -0.08 0.92 0.13 -1.76 -1.08 132.00 129.72 2r5c h PRO 140 Ca -0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 2r5c h PRO 140 Cb 0.39 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.53 2r5c h PRO 140 CO 0.00 0.04 -0.58 0.52 -0.23 0.00 0.00 178.00 177.76 2r5c h MET 141 N 0.00 0.52 -0.19 0.86 2.86 -1.23 -2.18 114.93 115.57 2r5c h MET 141 Ca -0.00 -0.46 0.04 0.00 -2.06 0.00 0.00 59.70 57.22 2r5c h MET 141 Cb 0.09 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 2r5c h MET 141 CO 0.01 1.10 -0.09 0.28 1.06 0.00 0.00 176.91 179.27 2r5c h VAL 142 N 0.11 0.72 -0.51 -2.22 2.07 -1.25 -2.37 116.25 112.80 2r5c h VAL 142 Ca -0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2r5c h VAL 142 Cb 1.24 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2r5c h VAL 142 CO 0.12 0.00 0.21 0.11 0.02 0.00 0.00 177.57 178.03 2r5c h LYS 143 N -0.06 0.72 0.00 1.57 1.57 -1.19 -1.71 116.57 117.48 2r5c h LYS 143 Ca 0.10 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 2r5c h LYS 143 Cb 0.21 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2r5c h LYS 143 CO -0.23 0.59 -0.47 0.00 -0.57 0.00 0.00 179.45 178.76 2r5c h ALA 144 N 1.52 0.81 -0.00 3.86 0.00 -1.14 -1.95 119.26 122.35 2r5c h ALA 144 Ca 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2r5c h ALA 144 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2r5c h ALA 144 CO -0.02 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 2r5c n ALA 145 N -2.27 2.65 -0.58 0.00 0.00 -0.91 -4.89 120.51 114.51 2r5c n ALA 145 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2r5c n ALA 145 Cb 0.64 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2r5c n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5c n GLY 146 N 1.08 1.14 3.67 0.00 0.00 -0.73 -4.09 105.19 106.26 2r5c n GLY 146 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2r5c n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r5c s GLY 147 N -1.79 1.63 -0.27 -0.02 0.00 -0.67 -0.44 107.32 105.76 2r5c s GLY 147 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 44.72 44.82 2r5c s GLY 147 CO 0.00 0.63 0.00 -0.42 0.00 0.00 0.00 173.10 173.32 2r5c s ILE 148 N -2.77 3.33 0.28 0.90 1.01 -0.04 -4.33 121.20 119.59 2r5c s ILE 148 Ca 0.65 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 2r5c s ILE 148 Cb -0.20 -2.73 -0.10 0.00 0.01 0.00 0.00 42.46 39.44 2r5c s ILE 148 CO 0.59 0.11 1.29 -2.84 0.00 0.00 0.00 174.94 174.09 2r5c s PRO 149 N 1.39 4.40 -0.26 2.79 0.02 -1.26 -0.78 135.00 141.29 2r5c s PRO 149 Ca 0.00 2.12 0.02 0.00 0.02 0.00 0.00 61.00 63.17 2r5c s PRO 149 Cb -0.17 -3.13 0.06 0.00 0.02 0.00 0.00 34.50 31.29 2r5c s PRO 149 CO -0.01 -0.17 -0.08 1.03 -0.33 0.00 0.00 177.00 177.44 2r5c s ARG 150 N -1.13 1.98 -0.01 5.54 1.81 0.12 -4.87 118.95 122.40 2r5c s ARG 150 Ca 0.51 -1.30 -0.05 0.00 -1.72 0.00 0.00 55.73 53.18 2r5c s ARG 150 Cb -0.38 -2.82 -0.04 0.00 -0.45 0.00 0.00 34.95 31.25 2r5c s ARG 150 CO 0.46 -0.62 0.23 -0.06 -0.68 0.00 0.00 175.30 174.63 2r5c s PHE 151 N 1.17 3.57 -0.07 -0.53 0.08 -1.26 -0.91 117.98 120.02 2r5c s PHE 151 Ca -0.06 0.49 -0.03 0.00 0.12 0.00 0.00 56.93 57.45 2r5c s PHE 151 Cb -0.20 -1.93 0.04 0.00 -0.57 0.00 0.00 43.02 40.37 2r5c s PHE 151 CO -0.06 0.63 0.15 -1.50 -0.10 0.00 0.00 175.22 174.34 2r5c s ILE 152 N -1.30 -0.08 0.09 0.64 2.07 -0.76 -4.96 121.20 116.91 2r5c s ILE 152 Ca 0.27 0.20 -0.19 0.00 -1.41 0.00 0.00 60.65 59.52 2r5c s ILE 152 Cb -0.13 -0.25 -0.07 0.00 0.13 0.00 0.00 42.46 42.14 2r5c s ILE 152 CO 0.16 0.08 0.58 -2.16 -1.91 0.00 0.00 174.94 171.70 2r5c s PRO 153 N 1.32 4.20 0.12 3.50 0.04 -1.26 -0.72 135.00 142.21 2r5c s PRO 153 Ca -0.08 0.74 -0.30 0.00 0.04 0.00 0.00 61.00 61.40 2r5c s PRO 153 Cb -0.12 -3.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.16 2r5c s PRO 153 CO -0.06 0.62 1.11 -0.51 0.04 0.00 0.00 177.00 178.20 2r5c s LEU 154 N -1.21 4.44 -0.03 -3.56 1.43 0.56 -4.51 118.68 115.81 2r5c s LEU 154 Ca 0.30 2.02 0.02 0.00 -1.03 0.00 0.00 54.13 55.44 2r5c s LEU 154 Cb -0.19 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.44 2r5c s LEU 154 CO 0.19 -0.30 -0.08 -0.54 0.23 0.00 0.00 176.35 175.86 2r5c s LYS 155 N 0.20 0.88 0.18 1.70 1.02 -0.61 -4.72 119.74 118.39 2r5c s LYS 155 Ca 0.52 -0.26 -0.33 0.00 0.02 0.00 0.00 55.97 55.93 2r5c s LYS 155 Cb -0.28 -0.83 -0.14 0.00 -0.52 0.00 0.00 37.83 36.05 2r5c s LYS 155 CO 0.32 0.08 1.54 -2.30 -0.92 0.00 0.00 175.35 174.07 2r5c n PRO 156 N 3.39 2.13 -0.80 -1.68 -0.02 -1.26 -1.73 135.00 135.03 2r5c n PRO 156 Ca -0.19 0.76 0.03 0.00 -2.02 0.00 0.00 63.50 62.09 2r5c n PRO 156 Cb 0.54 -2.51 0.33 0.00 -0.02 0.00 0.00 33.50 31.84 2r5c n PRO 156 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2r5c n ASN 157 N 3.10 4.92 -3.78 2.55 0.23 0.27 -4.89 115.26 117.66 2r5c n ASN 157 Ca 0.16 -2.86 -0.07 0.00 -0.53 0.00 0.00 54.58 51.28 2r5c n ASN 157 Cb 0.29 -0.67 -0.02 0.00 -2.08 0.00 0.00 39.78 37.30 2r5c n ASN 157 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2r5c s LYS 158 N -2.54 1.62 0.19 -3.83 0.00 -1.26 -5.10 119.74 108.82 2r5c s LYS 158 Ca 0.47 -0.86 -0.00 0.00 0.00 0.00 0.00 55.97 55.58 2r5c s LYS 158 Cb 0.36 0.57 -0.04 0.00 0.00 0.00 0.00 37.83 38.72 2r5c s LYS 158 CO 0.13 -0.74 0.10 -0.08 0.00 0.00 0.00 175.35 174.76 2r5c s THR 159 N -3.79 0.16 0.00 3.79 -1.32 -1.26 -5.07 115.64 108.15 2r5c s THR 159 Ca 0.10 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 58.60 2r5c s THR 159 Cb -0.05 -2.40 0.00 0.00 -1.51 0.00 0.00 72.50 68.54 2r5c s THR 159 CO 0.03 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 2r5c n GLY 160 N -0.26 -1.78 0.27 6.08 0.00 -1.26 -4.85 105.19 103.38 2r5c n GLY 160 Ca -0.00 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.35 2r5c n GLY 160 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r5c h GLY 161 N 0.00 0.26 -5.01 -0.02 0.00 -1.95 -3.43 103.07 92.93 2r5c h GLY 161 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 47.33 47.30 2r5c h GLY 161 CO 0.00 -0.23 -0.83 2.41 0.00 0.00 0.00 176.54 177.90 2r5c n THR 162 N -5.42 0.56 -4.20 4.70 -1.04 -1.26 -3.36 114.28 104.25 2r5c n THR 162 Ca 0.06 -2.36 -0.12 0.00 -2.04 0.00 0.00 64.05 59.59 2r5c n THR 162 Cb 0.33 0.82 -0.10 0.00 -1.82 0.00 0.00 70.33 69.56 2r5c n THR 162 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2r5c s ILE 163 N -1.68 0.84 0.10 12.58 -1.16 -1.24 -5.07 121.20 125.58 2r5c s ILE 163 Ca 0.25 -1.98 0.07 0.00 -0.51 0.00 0.00 60.65 58.48 2r5c s ILE 163 Cb 0.43 -1.79 -0.04 0.00 0.61 0.00 0.00 42.46 41.67 2r5c s ILE 163 CO -0.02 -0.78 -0.10 -0.55 -2.81 0.00 0.00 174.94 170.68 2r5c s SER 164 N -3.10 4.42 0.66 4.50 0.15 -1.26 -1.18 113.70 117.89 2r5c s SER 164 Ca 0.15 -0.38 0.44 0.00 0.70 0.00 0.00 55.95 56.86 2r5c s SER 164 Cb 0.05 -0.85 2.34 0.00 -1.71 0.00 0.00 66.02 65.84 2r5c s SER 164 CO -0.02 0.18 2.34 0.77 1.20 0.00 0.00 173.24 177.71 2r5c h SER 165 N 3.60 0.00 0.65 5.45 4.64 -1.59 -1.04 113.55 125.26 2r5c h SER 165 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2r5c h SER 165 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2r5c h SER 165 CO 0.52 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 176.44 2r5c h ALA 166 N 2.00 1.06 0.00 5.18 0.00 -1.93 -3.01 119.26 122.56 2r5c h ALA 166 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2r5c h ALA 166 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2r5c h ALA 166 CO 0.00 0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.06 2r5c n ASP 167 N -3.22 0.23 -4.57 0.00 8.00 -0.39 -4.59 116.55 112.00 2r5c n ASP 167 Ca -0.01 0.55 -0.40 0.00 0.71 0.00 0.00 54.79 55.64 2r5c n ASP 167 Cb 0.25 -0.60 -0.10 0.00 -0.02 0.00 0.00 41.12 40.65 2r5c n ASP 167 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2r5c s TRP 168 N -3.09 3.22 0.04 1.24 0.52 -1.14 0.97 118.94 120.71 2r5c s TRP 168 Ca 0.08 0.08 -0.00 0.00 0.02 0.00 0.00 56.10 56.27 2r5c s TRP 168 Cb 0.11 -2.53 -0.03 0.00 -1.15 0.00 0.00 33.47 29.87 2r5c s TRP 168 CO 0.36 -0.30 -0.03 0.14 0.02 0.00 0.00 176.95 177.15 2r5c s VAL 169 N 1.90 0.18 0.58 4.03 -7.23 -0.71 -4.70 120.40 114.46 2r5c s VAL 169 Ca 0.10 -1.42 -0.15 0.00 -1.81 0.00 0.00 61.98 58.70 2r5c s VAL 169 Cb -0.16 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2r5c s VAL 169 CO 0.11 -0.78 1.03 -0.76 -0.31 0.00 0.00 175.10 174.40 2r5c s LEU 170 N -2.28 3.47 -0.31 1.32 1.43 -1.26 -1.58 118.68 119.47 2r5c s LEU 170 Ca -0.03 1.69 -0.26 0.00 -1.03 0.00 0.00 54.13 54.50 2r5c s LEU 170 Cb 0.00 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.71 2r5c s LEU 170 CO -0.06 -1.00 0.93 -0.62 0.23 0.00 0.00 176.35 175.83 2r5c s ASP 171 N -3.09 6.80 0.27 2.29 -1.08 -1.26 -4.95 116.67 115.65 2r5c s ASP 171 Ca 0.61 0.85 -0.04 0.00 -0.52 0.00 0.00 52.55 53.44 2r5c s ASP 171 Cb -0.14 -2.48 0.33 0.00 -1.46 0.00 0.00 42.92 39.18 2r5c s ASP 171 CO 0.38 -0.75 1.93 0.78 0.52 0.00 0.00 175.17 178.03 2r5c h ASN 172 N 8.11 1.05 -0.60 -0.34 2.35 -1.99 -0.05 115.58 124.11 2r5c h ASN 172 Ca -0.22 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.42 2r5c h ASN 172 Cb 1.08 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 2r5c h ASN 172 CO 0.96 0.79 0.14 0.78 -1.65 0.00 0.00 177.43 178.45 2r5c h ASN 173 N 1.23 0.92 -0.02 5.81 2.35 -1.99 -1.29 115.58 122.59 2r5c h ASN 173 Ca 0.32 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2r5c h ASN 173 Cb -0.09 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.01 2r5c h ASN 173 CO -0.07 0.92 -0.11 -0.08 -1.65 0.00 0.00 177.43 176.45 2r5c h GLU 174 N 0.88 -0.18 -0.45 0.81 4.81 -1.82 -1.79 114.58 116.85 2r5c h GLU 174 Ca 0.19 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.50 2r5c h GLU 174 Cb 0.37 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 2r5c h GLU 174 CO 0.00 -0.12 0.08 1.25 -0.73 0.00 0.00 179.01 179.50 2r5c h LEU 175 N -0.18 -0.01 -0.50 1.64 5.85 -0.85 -2.08 115.31 119.19 2r5c h LEU 175 Ca 0.05 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2r5c h LEU 175 Cb 0.25 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2r5c h LEU 175 CO -0.13 0.03 0.17 -0.33 -0.34 0.00 0.00 178.44 177.84 2r5c h GLU 176 N 0.22 0.34 0.00 1.25 5.08 -1.00 -1.69 114.58 118.77 2r5c h GLU 176 Ca 0.22 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2r5c h GLU 176 Cb 0.29 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2r5c h GLU 176 CO -0.30 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 177.94 2r5c n ALA 177 N -2.42 2.14 0.13 3.43 0.00 -0.69 -2.34 120.51 120.76 2r5c n ALA 177 Ca 0.05 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.50 2r5c n ALA 177 Cb 0.20 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 2r5c n ALA 177 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2r5c n LEU 178 N -1.19 0.79 -4.70 0.00 7.94 -0.63 -4.78 117.00 114.43 2r5c n LEU 178 Ca 0.12 0.30 -0.40 0.00 -1.11 0.00 0.00 56.01 54.91 2r5c n LEU 178 Cb 0.13 -0.06 -0.05 0.00 0.53 0.00 0.00 43.42 43.97 2r5c n LEU 178 CO 0.14 -0.17 0.44 -0.36 -1.11 0.00 0.00 177.39 176.33 2r5c s PHE 179 N -3.36 3.52 0.00 1.96 0.40 -0.99 -4.87 117.98 114.64 2r5c s PHE 179 Ca -0.00 1.20 0.00 0.00 -0.60 0.00 0.00 56.93 57.53 2r5c s PHE 179 Cb 0.10 -2.84 0.00 0.00 0.51 0.00 0.00 43.02 40.79 2r5c s PHE 179 CO 0.79 -0.02 0.00 0.27 0.70 0.00 0.00 175.22 176.97 2r5c n ASN 180 N 4.25 0.00 0.00 1.36 0.23 -1.26 -5.00 115.26 114.84 2r5c n ASN 180 Ca -0.00 -0.63 0.03 0.00 -0.53 0.00 0.00 54.58 53.45 2r5c n ASN 180 Cb 0.51 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.36 2r5c n ASN 180 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2r5c n GLU 181 N 0.00 0.46 -0.00 -3.83 0.00 -1.26 -0.73 120.64 115.28 2r5c n GLU 181 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.23 2r5c n GLU 181 Cb 0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 31.44 30.17 2r5c n GLU 181 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2r5c n LYS 182 N -0.68 1.81 -1.93 3.44 5.02 -1.26 -4.95 118.16 119.60 2r5c n LYS 182 Ca 0.04 -0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 2r5c n LYS 182 Cb 0.02 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2r5c n LYS 182 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2r5c s THR 183 N -2.52 3.43 -0.10 -0.18 2.01 0.10 -2.53 115.64 115.84 2r5c s THR 183 Ca 0.02 0.48 -0.09 0.00 0.31 0.00 0.00 61.69 62.41 2r5c s THR 183 Cb 0.10 -3.46 -0.28 0.00 0.01 0.00 0.00 72.50 68.87 2r5c s THR 183 CO 0.58 -0.21 0.47 0.50 -0.69 0.00 0.00 174.62 175.27 2r5c h LYS 184 N 11.90 0.30 -2.58 4.92 1.63 -1.53 -3.42 116.57 127.79 2r5c h LYS 184 Ca -0.37 -0.51 -0.09 0.00 -0.85 0.00 0.00 60.65 58.82 2r5c h LYS 184 Cb 1.18 0.19 -0.20 0.00 -0.60 0.00 0.00 32.23 32.81 2r5c h LYS 184 CO 0.99 1.25 -0.07 1.41 -3.45 0.00 0.00 179.45 179.57 2r5c s MET 185 N -2.55 0.84 -0.03 1.90 1.75 -1.20 -1.86 119.30 118.13 2r5c s MET 185 Ca -0.20 0.01 0.04 0.00 -1.25 0.00 0.00 55.69 54.29 2r5c s MET 185 Cb 0.06 0.39 -0.00 0.00 2.84 0.00 0.00 34.83 38.11 2r5c s MET 185 CO 0.79 -0.25 -0.16 -1.50 -0.65 0.00 0.00 175.02 173.26 2r5c s ILE 186 N -1.26 1.31 -0.30 10.11 2.07 -0.28 -0.97 121.20 131.88 2r5c s ILE 186 Ca -0.12 -0.66 -0.08 0.00 -1.41 0.00 0.00 60.65 58.37 2r5c s ILE 186 Cb -0.03 -1.12 -0.00 0.00 0.13 0.00 0.00 42.46 41.44 2r5c s ILE 186 CO 0.07 0.38 0.12 -0.63 -1.91 0.00 0.00 174.94 172.97 2r5c s ILE 187 N -0.02 4.34 0.08 2.00 1.01 -0.31 -0.15 121.20 128.14 2r5c s ILE 187 Ca -0.02 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.20 2r5c s ILE 187 Cb -0.10 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2r5c s ILE 187 CO 0.01 0.09 -0.17 0.27 0.00 0.00 0.00 174.94 175.14 2r5c s ILE 188 N 1.57 2.86 -0.21 2.92 -4.36 -0.35 -4.08 121.20 119.54 2r5c s ILE 188 Ca 0.04 -1.33 -0.02 0.00 -0.26 0.00 0.00 60.65 59.08 2r5c s ILE 188 Cb -0.17 -2.26 0.07 0.00 1.25 0.00 0.00 42.46 41.34 2r5c s ILE 188 CO 0.05 0.22 0.03 0.21 0.24 0.00 0.00 174.94 175.68 2r5c s ASN 189 N -1.80 3.17 -0.13 4.36 3.04 -1.26 -0.95 114.94 121.36 2r5c s ASN 189 Ca 0.17 -0.97 -0.06 0.00 0.04 0.00 0.00 52.86 52.03 2r5c s ASN 189 Cb -0.11 -0.69 0.05 0.00 -1.54 0.00 0.00 41.25 38.96 2r5c s ASN 189 CO 0.08 -0.31 0.30 0.28 -3.04 0.00 0.00 177.10 174.40 2r5c s THR 190 N 1.78 -0.04 0.61 -5.21 -1.32 -0.95 -3.56 115.64 106.95 2r5c s THR 190 Ca -0.00 0.13 -0.18 0.00 -1.21 0.00 0.00 61.69 60.43 2r5c s THR 190 Cb -0.17 -0.45 -0.04 0.00 -1.51 0.00 0.00 72.50 70.32 2r5c s THR 190 CO -0.10 0.05 0.97 -2.65 -2.21 0.00 0.00 174.62 170.68 2r5c n PRO 191 N 4.26 0.87 -3.31 7.08 -0.02 -1.26 -4.15 135.00 138.47 2r5c n PRO 191 Ca -0.25 0.34 -0.38 0.00 -2.02 0.00 0.00 63.50 61.19 2r5c n PRO 191 Cb 0.54 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 2r5c n PRO 191 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2r5c s HIS 192 N -1.52 3.72 -0.20 6.00 2.46 -0.68 -4.65 115.29 120.42 2r5c s HIS 192 Ca 0.77 1.15 -0.05 0.00 0.47 0.00 0.00 55.06 57.40 2r5c s HIS 192 Cb -0.41 -2.49 -0.02 0.00 -0.13 0.00 0.00 32.58 29.52 2r5c s HIS 192 CO 0.46 0.49 -0.01 1.21 -2.47 0.00 0.00 174.74 174.42 2r5c s ASN 193 N -0.64 4.78 0.00 9.88 2.47 -1.26 0.42 114.94 130.58 2r5c s ASN 193 Ca 0.28 -0.22 0.19 0.00 0.42 0.00 0.00 52.86 53.53 2r5c s ASN 193 Cb -0.18 -1.82 0.51 0.00 -1.45 0.00 0.00 41.25 38.32 2r5c s ASN 193 CO 0.16 0.06 1.43 -0.81 -3.72 0.00 0.00 177.10 174.22 2r5c n PRO 194 N 4.29 2.71 -0.17 0.43 -0.04 -1.26 -3.97 135.00 136.99 2r5c n PRO 194 Ca -0.17 -2.42 -0.11 0.00 -0.04 0.00 0.00 63.50 60.76 2r5c n PRO 194 Cb 0.52 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2r5c n PRO 194 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2r5c h LEU 195 N 3.58 0.98 0.00 1.53 3.38 -1.87 -3.39 115.31 119.52 2r5c h LEU 195 Ca 0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2r5c h LEU 195 Cb 0.90 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2r5c h LEU 195 CO 0.00 1.13 0.00 0.61 0.09 0.00 0.00 178.44 180.27 2r5c n GLY 196 N -0.18 0.77 3.66 0.83 0.00 0.17 -4.35 105.19 106.09 2r5c n GLY 196 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2r5c n GLY 196 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r5c s LYS 197 N -0.86 4.18 -0.29 1.61 2.20 -1.26 -1.69 119.74 123.64 2r5c s LYS 197 Ca 0.00 2.23 -0.13 0.00 -0.36 0.00 0.00 55.97 57.72 2r5c s LYS 197 Cb 0.00 -3.98 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 2r5c s LYS 197 CO 0.00 -0.85 0.26 0.14 -0.36 0.00 0.00 175.35 174.54 2r5c s VAL 198 N 3.98 5.26 0.19 4.02 -7.23 -1.26 -1.69 120.40 123.68 2r5c s VAL 198 Ca 0.75 0.23 -0.31 0.00 -1.81 0.00 0.00 61.98 60.83 2r5c s VAL 198 Cb -0.34 -3.61 -0.10 0.00 0.56 0.00 0.00 36.38 32.88 2r5c s VAL 198 CO 0.31 0.17 1.53 -0.04 -0.31 0.00 0.00 175.10 176.76 2r5c s MET 199 N 1.86 4.23 0.79 4.82 1.00 -1.26 -4.98 119.30 125.75 2r5c s MET 199 Ca 0.09 2.35 -0.06 0.00 0.00 0.00 0.00 55.69 58.08 2r5c s MET 199 Cb -0.16 -3.14 0.14 0.00 0.00 0.00 0.00 34.83 31.67 2r5c s MET 199 CO 0.11 -0.56 1.09 0.16 0.00 0.00 0.00 175.02 175.82 2r5c s ASP 200 N 0.91 4.04 0.39 3.03 1.47 -1.26 -4.66 116.67 120.59 2r5c s ASP 200 Ca 0.67 -0.12 0.11 0.00 1.18 0.00 0.00 52.55 54.38 2r5c s ASP 200 Cb -0.43 -0.19 0.80 0.00 -0.34 0.00 0.00 42.92 42.76 2r5c s ASP 200 CO 0.35 -2.08 1.90 -0.09 0.68 0.00 0.00 175.17 175.93 2r5c h ARG 201 N -0.84 0.15 0.02 2.11 2.43 -1.96 -2.09 114.38 114.19 2r5c h ARG 201 Ca -0.39 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.53 2r5c h ARG 201 Cb 1.26 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2r5c h ARG 201 CO 0.41 0.35 -0.93 0.00 -1.51 0.00 0.00 179.97 178.29 2r5c h ALA 202 N 1.66 0.44 -0.17 2.80 0.00 -1.97 0.26 119.26 122.28 2r5c h ALA 202 Ca 0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 2r5c h ALA 202 Cb 0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2r5c h ALA 202 CO 0.03 0.92 -0.17 0.93 0.00 0.00 0.00 179.25 180.96 2r5c h GLU 203 N 0.12 0.41 -0.73 0.00 5.08 -1.82 0.22 114.58 117.87 2r5c h GLU 203 Ca -0.06 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2r5c h GLU 203 Cb 1.58 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.78 2r5c h GLU 203 CO 0.15 0.78 0.42 -0.07 -1.00 0.00 0.00 179.01 179.29 2r5c h LEU 204 N 0.06 0.64 -0.65 1.33 3.38 -1.39 -1.29 115.31 117.40 2r5c h LEU 204 Ca 0.03 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2r5c h LEU 204 Cb 0.71 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2r5c h LEU 204 CO 0.04 0.41 0.33 -0.33 0.09 0.00 0.00 178.44 178.98 2r5c h GLU 205 N 0.77 0.92 -0.26 1.13 5.08 -0.32 0.26 114.58 122.16 2r5c h GLU 205 Ca 0.33 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 2r5c h GLU 205 Cb 0.19 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 2r5c h GLU 205 CO -0.18 0.71 -0.14 0.28 -1.00 0.00 0.00 179.01 178.67 2r5c h VAL 206 N 0.89 0.57 -0.57 3.13 2.07 -0.20 -0.77 116.25 121.36 2r5c h VAL 206 Ca 0.23 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.65 2r5c h VAL 206 Cb 0.08 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2r5c h VAL 206 CO -0.03 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 178.13 2r5c h VAL 207 N -0.12 1.26 -0.46 2.57 2.07 -0.82 -2.86 116.25 117.90 2r5c h VAL 207 Ca 0.14 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2r5c h VAL 207 Cb 0.33 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2r5c h VAL 207 CO -0.33 0.41 0.30 0.00 0.02 0.00 0.00 177.57 177.97 2r5c h ALA 208 N 1.06 0.58 -0.12 1.67 0.00 -0.22 -1.06 119.26 121.17 2r5c h ALA 208 Ca 0.16 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2r5c h ALA 208 Cb 0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2r5c h ALA 208 CO 0.03 0.03 -0.39 -0.91 0.00 0.00 0.00 179.25 178.01 2r5c h ASN 209 N 0.62 0.27 -0.27 0.00 2.35 -1.08 -2.08 115.58 115.39 2r5c h ASN 209 Ca 0.17 -0.11 -0.17 0.00 -0.55 0.00 0.00 56.30 55.64 2r5c h ASN 209 Cb -0.07 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.23 2r5c h ASN 209 CO -0.04 0.64 -0.51 -0.07 -1.65 0.00 0.00 177.43 175.80 2r5c h LEU 210 N 0.22 0.91 -0.91 1.61 -0.00 -1.29 -2.77 115.31 113.09 2r5c h LEU 210 Ca 0.02 -0.54 0.02 0.00 -0.00 0.00 0.00 57.88 57.38 2r5c h LEU 210 Cb 0.79 -0.26 -0.05 0.00 -0.00 0.00 0.00 40.66 41.14 2r5c h LEU 210 CO 0.06 1.27 0.60 0.00 -0.00 0.00 0.00 178.44 180.37 2r5c h LYS 212 N 1.20 0.49 -0.07 0.00 1.57 -1.45 -1.17 116.57 117.14 2r5c h LYS 212 Ca 0.34 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 2r5c h LYS 212 Cb -0.09 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 2r5c h LYS 212 CO -0.09 0.74 -0.33 -0.22 -0.57 0.00 0.00 179.45 178.98 2r5c h LYS 213 N 0.21 -0.42 -0.18 3.15 3.64 -1.43 -3.29 116.57 118.25 2r5c h LYS 213 Ca 0.06 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2r5c h LYS 213 Cb 0.58 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2r5c h LYS 213 CO 0.03 -0.28 0.00 0.91 -2.27 0.00 0.00 179.45 177.84 2r5c n TRP 214 N -5.41 0.22 -3.45 1.91 7.02 -0.67 -4.93 117.44 112.12 2r5c n TRP 214 Ca -0.04 -0.11 -0.19 0.00 -1.02 0.00 0.00 57.50 56.15 2r5c n TRP 214 Cb 0.33 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.30 2r5c n TRP 214 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2r5c n ASN 215 N 0.92 -3.20 -4.79 -0.99 5.15 -0.65 -4.87 115.26 106.82 2r5c n ASN 215 Ca 0.17 -0.59 -0.36 0.00 -0.60 0.00 0.00 54.58 53.20 2r5c n ASN 215 Cb 0.49 -5.03 -0.07 0.00 -0.53 0.00 0.00 39.78 34.64 2r5c n ASN 215 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2r5c s VAL 216 N -3.34 5.35 -0.17 3.44 1.01 -0.53 -4.91 120.40 121.24 2r5c s VAL 216 Ca 0.16 0.40 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 2r5c s VAL 216 Cb -0.07 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2r5c s VAL 216 CO 0.72 0.49 1.29 -0.22 0.00 0.00 0.00 175.10 177.38 2r5c s LEU 217 N -0.19 4.16 -0.18 3.92 2.96 -0.78 -4.77 118.68 123.79 2r5c s LEU 217 Ca 0.15 1.67 -0.23 0.00 -0.22 0.00 0.00 54.13 55.51 2r5c s LEU 217 Cb -0.13 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 2r5c s LEU 217 CO 0.04 -0.81 0.71 0.00 -1.32 0.00 0.00 176.35 174.97 2r5c s VAL 219 N 1.95 4.50 -0.38 0.00 1.01 0.79 -1.87 120.40 126.39 2r5c s VAL 219 Ca 0.33 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 2r5c s VAL 219 Cb -0.16 -3.23 0.08 0.00 0.00 0.00 0.00 36.38 33.06 2r5c s VAL 219 CO 0.11 0.16 0.18 -0.55 0.00 0.00 0.00 175.10 175.00 2r5c s SER 220 N 1.61 5.36 -1.00 3.32 0.15 -0.24 -1.21 113.70 121.69 2r5c s SER 220 Ca 0.05 -1.56 -0.21 0.00 0.70 0.00 0.00 55.95 54.94 2r5c s SER 220 Cb -0.16 -1.88 0.09 0.00 -1.71 0.00 0.00 66.02 62.35 2r5c s SER 220 CO 0.05 -0.46 1.33 -0.62 1.20 0.00 0.00 173.24 174.74 2r5c s ASP 221 N 1.79 6.58 -0.54 5.45 -1.08 -0.13 -0.13 116.67 128.61 2r5c s ASP 221 Ca 0.02 -1.76 0.01 0.00 -0.52 0.00 0.00 52.55 50.30 2r5c s ASP 221 Cb -0.22 -2.50 0.49 0.00 -1.46 0.00 0.00 42.92 39.24 2r5c s ASP 221 CO -0.00 -1.30 1.83 -0.62 0.52 0.00 0.00 175.17 175.60 2r5c n GLU 222 N 7.84 2.70 -0.12 4.34 1.02 -0.40 -2.23 120.64 133.80 2r5c n GLU 222 Ca 0.30 -3.39 0.10 0.00 -0.02 0.00 0.00 57.16 54.15 2r5c n GLU 222 Cb 0.50 -2.23 0.45 0.00 -0.02 0.00 0.00 31.44 30.14 2r5c n GLU 222 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2r5c h VAL 223 N 1.20 0.93 -0.47 2.62 -1.51 -1.80 -1.42 116.25 115.81 2r5c h VAL 223 Ca 0.54 -0.18 -0.10 0.00 -1.23 0.00 0.00 66.70 65.73 2r5c h VAL 223 Cb 1.34 0.36 -0.06 0.00 -2.13 0.00 0.00 31.29 30.79 2r5c h VAL 223 CO 1.27 0.10 0.13 -1.22 -1.23 0.00 0.00 177.57 176.62 2r5c n TYR 224 N -4.48 1.60 -0.39 5.19 4.02 -1.26 -4.51 117.16 117.33 2r5c n TYR 224 Ca 0.10 -0.76 0.33 0.00 -0.01 0.00 0.00 57.90 57.57 2r5c n TYR 224 Cb 0.33 -0.48 0.60 0.00 -0.02 0.00 0.00 39.34 39.77 2r5c n TYR 224 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2r5c h GLU 225 N 2.09 0.09 -0.01 -0.72 4.11 -1.52 -1.24 114.58 117.38 2r5c h GLU 225 Ca 0.13 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2r5c h GLU 225 Cb 1.72 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.95 2r5c h GLU 225 CO 0.45 0.06 -0.14 0.72 0.07 0.00 0.00 179.01 180.18 2r5c n HIS 226 N -4.92 0.00 -1.71 2.06 8.25 -1.26 -4.32 115.22 113.31 2r5c n HIS 226 Ca 0.37 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.55 2r5c n HIS 226 Cb 1.32 -0.04 0.05 0.00 1.12 0.00 0.00 29.99 32.44 2r5c n HIS 226 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2r5c n MET 227 N 0.00 3.15 -2.66 -0.41 2.81 -0.47 -4.43 117.12 115.12 2r5c n MET 227 Ca 0.15 -3.76 -0.42 0.00 -1.81 0.00 0.00 57.70 51.85 2r5c n MET 227 Cb 0.39 -2.26 -0.03 0.00 -0.71 0.00 0.00 33.22 30.61 2r5c n MET 227 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2r5c s VAL 228 N -4.61 4.72 0.16 2.03 1.01 -1.26 -1.33 120.40 121.12 2r5c s VAL 228 Ca 0.56 1.96 -0.29 0.00 0.00 0.00 0.00 61.98 64.22 2r5c s VAL 228 Cb 0.45 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 2r5c s VAL 228 CO 0.02 0.11 0.90 -0.36 0.00 0.00 0.00 175.10 175.77 2r5c s PHE 229 N 1.34 3.89 0.22 5.22 0.08 0.54 -4.83 117.98 124.45 2r5c s PHE 229 Ca 0.52 1.79 -0.30 0.00 0.12 0.00 0.00 56.93 59.06 2r5c s PHE 229 Cb -0.21 -2.96 -0.15 0.00 -0.57 0.00 0.00 43.02 39.13 2r5c s PHE 229 CO 0.25 0.36 0.96 0.39 -0.10 0.00 0.00 175.22 177.09 2r5c n GLU 230 N 2.08 0.97 -0.95 0.44 -0.58 -1.26 0.37 120.64 121.70 2r5c n GLU 230 Ca -0.01 0.34 0.01 0.00 -0.42 0.00 0.00 57.16 57.08 2r5c n GLU 230 Cb 0.48 -1.68 0.35 0.00 -0.57 0.00 0.00 31.44 30.02 2r5c n GLU 230 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2r5c n PRO 231 N 1.15 4.27 -1.88 3.49 -0.04 -1.26 -5.12 135.00 135.61 2r5c n PRO 231 Ca 0.13 -3.13 -0.30 0.00 -0.04 0.00 0.00 63.50 60.16 2r5c n PRO 231 Cb 0.27 -2.23 0.05 0.00 -0.04 0.00 0.00 33.50 31.55 2r5c n PRO 231 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2r5c s PHE 232 N -2.89 3.29 -0.01 0.54 0.40 0.16 -5.09 117.98 114.38 2r5c s PHE 232 Ca 0.55 1.03 -0.00 0.00 -0.60 0.00 0.00 56.93 57.90 2r5c s PHE 232 Cb 0.43 -3.10 0.01 0.00 0.51 0.00 0.00 43.02 40.87 2r5c s PHE 232 CO 0.14 -1.23 0.02 -2.00 0.70 0.00 0.00 175.22 172.86 2r5c s GLU 233 N -5.37 0.01 0.03 0.44 2.12 -1.26 -4.60 118.70 110.07 2r5c s GLU 233 Ca 0.58 0.07 -0.30 0.00 0.36 0.00 0.00 54.97 55.69 2r5c s GLU 233 Cb -0.11 -0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 2r5c s GLU 233 CO 0.52 -0.05 1.13 -1.58 -0.54 0.00 0.00 175.26 174.73 2r5c s HIS 234 N 0.31 3.50 -0.10 5.30 5.65 -1.26 -4.95 115.29 123.73 2r5c s HIS 234 Ca -0.03 1.43 0.03 0.00 0.25 0.00 0.00 55.06 56.74 2r5c s HIS 234 Cb -0.04 -3.32 0.01 0.00 -1.18 0.00 0.00 32.58 28.05 2r5c s HIS 234 CO -0.01 -0.86 -0.20 0.42 -0.65 0.00 0.00 174.74 173.44 2r5c s ILE 235 N 1.11 1.80 -0.10 0.89 1.01 -1.26 -5.12 121.20 119.53 2r5c s ILE 235 Ca 0.56 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 2r5c s ILE 235 Cb -0.26 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2r5c s ILE 235 CO 0.28 0.50 0.64 -0.13 0.00 0.00 0.00 174.94 176.23 2r5c s ARG 236 N 0.55 4.39 0.55 2.79 0.52 -1.26 -4.96 118.95 121.53 2r5c s ARG 236 Ca -0.15 0.75 0.33 0.00 -0.52 0.00 0.00 55.73 56.14 2r5c s ARG 236 Cb -0.17 -3.46 1.48 0.00 0.52 0.00 0.00 34.95 33.32 2r5c s ARG 236 CO 0.05 0.05 2.03 0.97 0.02 0.00 0.00 175.30 178.42 2r5c h ILE 237 N 4.81 0.15 0.00 1.52 2.10 -1.98 -2.31 117.51 121.79 2r5c h ILE 237 Ca -0.40 -0.53 0.00 0.00 1.08 0.00 0.00 64.86 65.02 2r5c h ILE 237 Cb 1.18 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 38.37 2r5c h ILE 237 CO 0.76 0.05 0.00 0.00 -1.08 0.00 0.00 178.15 177.87 2r5c n THR 239 N -1.29 0.98 -1.13 0.00 -2.24 -0.87 -3.49 114.28 106.23 2r5c n THR 239 Ca 0.08 -0.65 -0.32 0.00 -2.27 0.00 0.00 64.05 60.90 2r5c n THR 239 Cb 0.14 -0.58 0.11 0.00 -2.10 0.00 0.00 70.33 67.90 2r5c n THR 239 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r5c s LEU 240 N -5.59 3.05 0.17 3.22 1.43 -0.99 -4.93 118.68 115.03 2r5c s LEU 240 Ca -0.03 2.06 -0.33 0.00 -1.03 0.00 0.00 54.13 54.80 2r5c s LEU 240 Cb 0.09 -4.55 -0.15 0.00 0.03 0.00 0.00 46.19 41.61 2r5c s LEU 240 CO 0.81 -2.42 1.34 -2.65 0.23 0.00 0.00 176.35 173.66 2r5c n PRO 241 N -3.54 1.57 -0.66 1.29 -0.02 -1.26 -2.16 135.00 130.21 2r5c n PRO 241 Ca 0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2r5c n PRO 241 Cb 0.52 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2r5c n PRO 241 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5c n GLY 242 N 2.40 0.13 0.09 -1.23 0.00 -1.26 -4.86 105.19 100.45 2r5c n GLY 242 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2r5c n GLY 242 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2r5c h MET 243 N 0.37 0.11 -0.87 1.61 2.86 -1.72 -3.35 114.93 113.93 2r5c h MET 243 Ca 0.00 -0.18 0.23 0.00 -2.06 0.00 0.00 59.70 57.68 2r5c h MET 243 Cb 0.18 0.07 -0.15 0.00 0.06 0.00 0.00 31.60 31.76 2r5c h MET 243 CO 0.00 0.89 0.13 2.35 1.06 0.00 0.00 176.91 181.34 2r5c h TRP 244 N 0.03 0.16 0.00 -0.22 2.91 -1.74 0.78 115.95 117.87 2r5c h TRP 244 Ca -0.21 0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.87 2r5c h TRP 244 Cb 1.96 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 30.67 2r5c h TRP 244 CO 0.03 -0.27 0.00 0.39 -1.03 0.00 0.00 178.44 177.56 2r5c n GLU 245 N -5.32 0.17 -0.87 2.65 4.71 -1.26 -3.21 120.64 117.52 2r5c n GLU 245 Ca 0.20 0.45 0.05 0.00 -0.01 0.00 0.00 57.16 57.85 2r5c n GLU 245 Cb 0.65 -1.85 0.09 0.00 -1.01 0.00 0.00 31.44 29.32 2r5c n GLU 245 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2r5c n ARG 246 N -2.18 0.63 -4.48 3.49 1.85 0.27 -4.91 116.66 111.34 2r5c n ARG 246 Ca 0.02 -2.28 -0.23 0.00 -1.00 0.00 0.00 57.85 54.35 2r5c n ARG 246 Cb 0.19 -0.76 -0.16 0.00 -1.05 0.00 0.00 32.46 30.67 2r5c n ARG 246 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2r5c s THR 247 N -1.32 0.97 -0.22 8.89 2.01 -0.84 -0.58 115.64 124.55 2r5c s THR 247 Ca 0.29 -0.38 -0.05 0.00 0.31 0.00 0.00 61.69 61.85 2r5c s THR 247 Cb 0.30 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 2r5c s THR 247 CO -0.08 0.32 0.00 -0.63 -0.69 0.00 0.00 174.62 173.54 2r5c s ILE 248 N 0.71 3.85 -0.11 1.82 1.01 -0.78 -4.42 121.20 123.27 2r5c s ILE 248 Ca -0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2r5c s ILE 248 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 2r5c s ILE 248 CO 0.03 0.40 -0.03 -0.89 0.00 0.00 0.00 174.94 174.45 2r5c s THR 249 N 1.33 3.99 -0.12 2.92 2.01 -0.48 -1.08 115.64 124.21 2r5c s THR 249 Ca 0.04 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.70 2r5c s THR 249 Cb -0.15 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 2r5c s THR 249 CO 0.01 0.56 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.71 2r5c s ILE 250 N -0.38 2.79 0.33 1.82 1.01 0.81 -0.21 121.20 127.37 2r5c s ILE 250 Ca 0.06 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2r5c s ILE 250 Cb -0.12 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 2r5c s ILE 250 CO 0.02 0.54 0.08 -0.83 0.00 0.00 0.00 174.94 174.75 2r5c s GLY 251 N 0.30 2.11 -0.03 6.18 0.00 -0.89 -1.27 107.32 113.71 2r5c s GLY 251 Ca -0.12 -1.87 -0.01 0.00 0.00 0.00 0.00 44.72 42.72 2r5c s GLY 251 CO 0.06 -1.78 0.05 -0.45 0.00 0.00 0.00 173.10 170.98 2r5c s SER 252 N -3.48 0.21 0.45 1.64 0.15 -1.26 -1.59 113.70 109.83 2r5c s SER 252 Ca 0.34 0.07 0.15 0.00 0.70 0.00 0.00 55.95 57.22 2r5c s SER 252 Cb 0.07 -0.05 1.04 0.00 -1.71 0.00 0.00 66.02 65.37 2r5c s SER 252 CO 0.15 -0.15 2.01 0.00 1.20 0.00 0.00 173.24 176.45 2r5c h ALA 253 N 7.47 1.71 0.00 5.45 0.00 -1.35 0.13 119.26 132.67 2r5c h ALA 253 Ca -0.41 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2r5c h ALA 253 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2r5c h ALA 253 CO 0.42 0.21 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2r5c n GLY 254 N -1.04 0.41 0.34 0.00 0.00 -1.25 -1.30 105.19 102.35 2r5c n GLY 254 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2r5c n GLY 254 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r5c n THR 256 N 0.04 0.00 0.01 2.61 -1.04 0.46 -1.34 114.28 115.01 2r5c n THR 256 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2r5c n THR 256 Cb 0.09 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2r5c n THR 256 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2r5c n PHE 257 N 0.00 0.01 -2.72 -1.42 3.72 -0.42 -4.88 117.46 111.76 2r5c n PHE 257 Ca 0.00 -0.25 -0.15 0.00 -0.05 0.00 0.00 57.45 57.00 2r5c n PHE 257 Cb 0.00 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.54 2r5c n PHE 257 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2r5c n SER 258 N -0.21 -4.65 -3.35 4.37 7.64 -0.83 -4.41 113.62 112.18 2r5c n SER 258 Ca 0.00 -0.17 -0.26 0.00 1.01 0.00 0.00 58.87 59.45 2r5c n SER 258 Cb 0.14 -3.55 -0.08 0.00 -1.01 0.00 0.00 64.21 59.71 2r5c n SER 258 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2r5c n LEU 259 N -2.74 2.98 0.29 -3.43 4.77 -0.45 -4.58 117.00 113.83 2r5c n LEU 259 Ca -0.09 -5.29 0.18 0.00 -0.03 0.00 0.00 56.01 50.78 2r5c n LEU 259 Cb 0.59 -0.36 0.77 0.00 -2.33 0.00 0.00 43.42 42.09 2r5c n LEU 259 CO 0.31 2.08 1.02 0.71 -1.33 0.00 0.00 177.39 180.17 2r5c h THR 260 N 2.88 0.05 0.00 -5.08 1.35 -1.88 -2.17 112.91 108.05 2r5c h THR 260 Ca 0.17 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2r5c h THR 260 Cb 0.71 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2r5c h THR 260 CO 0.75 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 2r5c n GLY 261 N -0.17 -0.99 0.08 5.82 0.00 -1.26 -3.64 105.19 105.03 2r5c n GLY 261 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 2r5c n GLY 261 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r5c n TRP 262 N -0.62 0.44 -3.66 1.61 7.02 -0.82 -5.02 117.44 116.39 2r5c n TRP 262 Ca 0.06 0.15 -0.27 0.00 -1.02 0.00 0.00 57.50 56.42 2r5c n TRP 262 Cb 0.03 -0.98 0.04 0.00 -2.42 0.00 0.00 31.31 27.97 2r5c n TRP 262 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2r5c n LYS 263 N -2.77 -2.37 -4.28 -0.99 4.76 -1.24 -4.89 118.16 106.39 2r5c n LYS 263 Ca -0.20 0.54 -0.21 0.00 -2.87 0.00 0.00 58.31 55.57 2r5c n LYS 263 Cb 0.97 -4.61 -0.16 0.00 -1.84 0.00 0.00 35.03 29.39 2r5c n LYS 263 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2r5c s ILE 264 N -3.56 0.68 0.27 -0.18 -1.09 -1.26 -1.67 121.20 114.39 2r5c s ILE 264 Ca 0.32 -0.21 0.04 0.00 -2.23 0.00 0.00 60.65 58.56 2r5c s ILE 264 Cb -0.10 -0.67 -0.01 0.00 -1.58 0.00 0.00 42.46 40.10 2r5c s ILE 264 CO 0.84 0.25 0.27 0.61 -1.23 0.00 0.00 174.94 175.68 2r5c n GLY 265 N 3.93 2.90 3.27 6.18 0.00 0.19 -0.83 105.19 120.84 2r5c n GLY 265 Ca -0.25 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 2r5c n GLY 265 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2r5c s TRP 266 N -3.15 -0.20 -0.09 1.61 -2.14 -0.62 -0.20 118.94 114.15 2r5c s TRP 266 Ca 0.30 0.22 0.04 0.00 2.66 0.00 0.00 56.10 59.31 2r5c s TRP 266 Cb 0.01 0.14 0.00 0.00 -3.10 0.00 0.00 33.47 30.51 2r5c s TRP 266 CO 0.21 -0.47 -0.23 0.00 -2.66 0.00 0.00 176.95 173.80 2r5c s ALA 267 N -1.90 2.11 0.12 2.67 0.00 0.11 -2.10 121.76 122.77 2r5c s ALA 267 Ca -0.09 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 51.00 2r5c s ALA 267 Cb -0.03 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2r5c s ALA 267 CO 0.01 0.29 -0.19 1.52 0.00 0.00 0.00 175.76 177.39 2r5c s TYR 268 N 0.32 1.69 -3.41 0.00 1.13 0.71 -1.00 117.35 116.80 2r5c s TYR 268 Ca -0.18 -0.45 0.00 0.00 -1.41 0.00 0.00 57.07 55.03 2r5c s TYR 268 Cb -0.18 -0.90 0.00 0.00 -1.10 0.00 0.00 41.96 39.78 2r5c s TYR 268 CO 0.08 0.22 0.00 0.41 -2.51 0.00 0.00 175.55 173.75 2r5c n GLY 269 N 0.82 -1.95 3.70 5.49 0.00 -1.08 -1.39 105.19 110.77 2r5c n GLY 269 Ca -0.17 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 2r5c n GLY 269 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r5c s PRO 270 N -1.75 1.67 0.33 1.61 0.04 -1.26 -4.50 135.00 131.15 2r5c s PRO 270 Ca 0.00 1.80 0.15 0.00 0.04 0.00 0.00 61.00 62.99 2r5c s PRO 270 Cb 0.00 -1.77 0.55 0.00 0.04 0.00 0.00 34.50 33.32 2r5c s PRO 270 CO 0.00 -2.20 1.69 1.49 0.04 0.00 0.00 177.00 178.03 2r5c h GLU 271 N -0.80 0.00 -0.64 4.56 4.81 -1.94 -1.76 114.58 118.82 2r5c h GLU 271 Ca -0.47 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.83 2r5c h GLU 271 Cb 1.30 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.62 2r5c h GLU 271 CO 0.46 0.48 0.33 0.00 -0.73 0.00 0.00 179.01 179.55 2r5c h ALA 272 N 1.52 0.85 -0.23 2.92 0.00 -1.90 -0.25 119.26 122.17 2r5c h ALA 272 Ca -0.00 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2r5c h ALA 272 Cb 0.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2r5c h ALA 272 CO 0.06 -0.02 -0.47 -0.07 0.00 0.00 0.00 179.25 178.75 2r5c h LEU 273 N 0.60 0.66 -0.18 0.00 3.38 -1.73 -3.35 115.31 114.70 2r5c h LEU 273 Ca 0.29 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2r5c h LEU 273 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2r5c h LEU 273 CO -0.21 1.03 -0.61 -0.07 0.09 0.00 0.00 178.44 178.68 2r5c h LEU 274 N 0.49 0.00 -0.91 1.67 3.38 -0.75 -3.16 115.31 116.02 2r5c h LEU 274 Ca 0.03 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.16 2r5c h LEU 274 Cb 1.01 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 2r5c h LEU 274 CO 0.09 0.61 0.50 0.50 0.09 0.00 0.00 178.44 180.23 2r5c h LYS 275 N 0.00 0.67 -0.58 1.13 3.64 -1.19 -1.60 116.57 118.64 2r5c h LYS 275 Ca -0.01 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 2r5c h LYS 275 Cb 1.39 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 2r5c h LYS 275 CO 0.08 0.44 0.25 -0.91 -2.27 0.00 0.00 179.45 177.04 2r5c h ASN 276 N 0.69 0.30 -0.48 4.20 4.21 -1.76 -2.55 115.58 120.18 2r5c h ASN 276 Ca 0.50 0.06 -0.00 0.00 1.21 0.00 0.00 56.30 58.07 2r5c h ASN 276 Cb 0.72 0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.92 2r5c h ASN 276 CO -0.37 0.19 0.30 -0.07 -1.29 0.00 0.00 177.43 176.20 2r5c h LEU 277 N 0.46 0.57 -1.27 1.61 4.07 -1.49 -2.86 115.31 116.40 2r5c h LEU 277 Ca 0.28 -0.04 0.13 0.00 0.08 0.00 0.00 57.88 58.33 2r5c h LEU 277 Cb 0.29 -0.14 -0.07 0.00 1.08 0.00 0.00 40.66 41.81 2r5c h LEU 277 CO -0.25 0.45 0.57 1.56 -1.08 0.00 0.00 178.44 179.69 2r5c h GLN 278 N 0.65 0.71 0.00 1.13 4.20 -0.98 0.15 115.11 120.97 2r5c h GLN 278 Ca 0.18 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 2r5c h GLN 278 Cb -0.03 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2r5c h GLN 278 CO -0.03 0.47 -0.45 0.52 -0.67 0.00 0.00 178.83 178.67 2r5c h MET 279 N 0.74 0.00 0.00 1.46 2.86 -1.23 -1.92 114.93 116.84 2r5c h MET 279 Ca 0.44 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.07 2r5c h MET 279 Cb 0.64 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 2r5c h MET 279 CO -0.20 0.45 -0.04 0.28 1.06 0.00 0.00 176.91 178.47 2r5c h VAL 280 N 0.00 1.12 -0.79 -2.22 2.07 -1.24 -3.34 116.25 111.85 2r5c h VAL 280 Ca -0.00 -1.85 0.16 0.00 0.82 0.00 0.00 66.70 65.82 2r5c h VAL 280 Cb 0.96 2.13 -0.10 0.00 -1.52 0.00 0.00 31.29 32.75 2r5c h VAL 280 CO 0.06 0.38 0.32 -0.74 0.02 0.00 0.00 177.57 177.61 2r5c h HIS 281 N -1.00 0.55 0.00 1.57 6.17 -0.75 -2.07 115.15 119.63 2r5c h HIS 281 Ca -0.01 0.04 -0.03 0.00 0.71 0.00 0.00 60.37 61.08 2r5c h HIS 281 Cb 0.65 -0.12 -0.00 0.00 2.52 0.00 0.00 27.41 30.45 2r5c h HIS 281 CO 0.17 0.05 -0.14 -0.56 0.71 0.00 0.00 177.93 178.16 2r5c h GLN 282 N 0.45 0.00 -0.12 5.26 3.07 -1.48 0.42 115.11 122.70 2r5c h GLN 282 Ca 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 59.16 2r5c h GLN 282 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.25 2r5c h GLN 282 CO -0.43 0.14 -0.08 0.09 0.09 0.00 0.00 178.83 178.64 2r5c n ASN 283 N -3.30 2.70 0.01 0.06 3.02 -0.89 -3.64 115.26 113.21 2r5c n ASN 283 Ca 0.00 -3.29 -0.03 0.00 -0.03 0.00 0.00 54.58 51.24 2r5c n ASN 283 Cb 0.38 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 2r5c n ASN 283 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r5c n VAL 285 N -3.64 0.00 0.00 0.00 0.24 -0.95 -5.05 118.33 108.93 2r5c n VAL 285 Ca -0.05 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2r5c n VAL 285 Cb 0.19 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 2r5c n VAL 285 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r5c n TYR 286 N -0.92 0.00 -4.25 6.34 4.19 0.09 -4.77 117.16 117.83 2r5c n TYR 286 Ca 0.00 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.07 2r5c n TYR 286 Cb 0.00 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 39.73 2r5c n TYR 286 CO 0.00 0.00 0.00 -0.08 0.91 0.00 0.00 176.86 177.69 2r5c s THR 287 N 0.00 0.35 0.49 2.97 -1.32 -1.26 -4.48 115.64 112.39 2r5c s THR 287 Ca 0.00 -1.99 0.06 0.00 -1.21 0.00 0.00 61.69 58.55 2r5c s THR 287 Cb 0.00 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 2r5c s THR 287 CO 0.00 -0.11 0.31 0.00 -2.21 0.00 0.00 174.62 172.60 2r5c s ALA 289 N -2.70 3.66 -0.02 0.00 0.00 -1.26 -4.69 121.76 116.75 2r5c s ALA 289 Ca 0.35 1.14 -0.26 0.00 0.00 0.00 0.00 51.96 53.19 2r5c s ALA 289 Cb -0.00 -3.63 -0.20 0.00 0.00 0.00 0.00 23.12 19.29 2r5c s ALA 289 CO 0.21 -0.92 1.26 1.15 0.00 0.00 0.00 175.76 177.46 2r5c h THR 290 N 4.61 1.31 0.00 0.00 2.02 -1.84 -2.93 112.91 116.08 2r5c h THR 290 Ca -0.41 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 65.65 2r5c h THR 290 Cb 1.20 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 2r5c h THR 290 CO 0.91 0.27 -0.20 1.55 0.37 0.00 0.00 175.52 178.42 2r5c h PRO 291 N -0.50 0.00 -0.12 6.66 0.13 -1.91 0.17 132.00 136.43 2r5c h PRO 291 Ca -0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.02 2r5c h PRO 291 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2r5c h PRO 291 CO 0.01 0.20 -0.33 0.82 -0.23 0.00 0.00 178.00 178.47 2r5c h ILE 292 N 0.00 1.38 -0.32 -3.56 2.04 -1.92 -1.93 117.51 113.20 2r5c h ILE 292 Ca -0.00 -1.64 -0.07 0.00 1.00 0.00 0.00 64.86 64.15 2r5c h ILE 292 Cb 0.36 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2r5c h ILE 292 CO 0.03 0.48 -0.11 1.56 0.00 0.00 0.00 178.15 180.11 2r5c h GLN 293 N 0.01 0.55 -0.29 2.37 4.20 -1.31 -0.49 115.11 120.16 2r5c h GLN 293 Ca -0.01 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2r5c h GLN 293 Cb 0.94 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 2r5c h GLN 293 CO 0.07 0.66 0.15 1.49 -0.67 0.00 0.00 178.83 180.53 2r5c h GLU 294 N 0.51 0.40 -0.58 1.46 4.57 -0.95 -0.99 114.58 119.01 2r5c h GLU 294 Ca 0.09 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2r5c h GLU 294 Cb 0.50 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2r5c h GLU 294 CO 0.03 0.36 0.09 0.00 -1.18 0.00 0.00 179.01 178.31 2r5c h ALA 295 N 1.02 1.07 -0.32 2.92 0.00 -0.87 -1.65 119.26 121.43 2r5c h ALA 295 Ca 0.10 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 2r5c h ALA 295 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2r5c h ALA 295 CO -0.01 0.60 -0.39 0.82 0.00 0.00 0.00 179.25 180.26 2r5c h ILE 296 N 0.88 1.29 -0.73 0.00 2.04 -0.96 -1.52 117.51 118.49 2r5c h ILE 296 Ca 0.18 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 2r5c h ILE 296 Cb 0.39 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2r5c h ILE 296 CO 0.01 0.51 0.38 0.00 0.00 0.00 0.00 178.15 179.05 2r5c h ALA 297 N 0.93 0.94 -0.43 1.87 0.00 -0.94 0.03 119.26 121.67 2r5c h ALA 297 Ca 0.05 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2r5c h ALA 297 Cb 0.94 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2r5c h ALA 297 CO 0.09 0.47 -0.22 0.28 0.00 0.00 0.00 179.25 179.88 2r5c h VAL 298 N 1.02 1.28 -0.66 0.00 2.07 -1.24 -1.02 116.25 117.69 2r5c h VAL 298 Ca 0.26 -1.37 0.13 0.00 0.82 0.00 0.00 66.70 66.54 2r5c h VAL 298 Cb 0.07 1.24 -0.12 0.00 -1.52 0.00 0.00 31.29 30.95 2r5c h VAL 298 CO -0.04 0.46 -0.14 1.23 0.02 0.00 0.00 177.57 179.11 2r5c h GLY 299 N 0.73 0.51 1.28 2.17 0.00 -0.85 0.10 103.07 107.01 2r5c h GLY 299 Ca 0.09 0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.50 2r5c h GLY 299 CO 0.06 -0.25 -0.24 0.74 0.00 0.00 0.00 176.54 176.86 2r5c h PHE 300 N 0.02 0.94 -0.55 5.60 -1.00 -0.71 -2.51 116.94 118.72 2r5c h PHE 300 Ca 0.32 -0.22 -0.11 0.00 2.81 0.00 0.00 57.97 60.77 2r5c h PHE 300 Cb 0.50 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 2r5c h PHE 300 CO -0.51 0.97 -0.07 0.93 -1.61 0.00 0.00 178.31 178.03 2r5c h GLU 301 N 0.71 1.02 -0.90 1.51 5.08 -0.76 0.37 114.58 121.60 2r5c h GLU 301 Ca 0.09 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2r5c h GLU 301 Cb 0.76 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 2r5c h GLU 301 CO 0.06 1.05 0.60 1.15 -1.00 0.00 0.00 179.01 180.86 2r5c h THR 302 N 0.90 1.20 0.03 1.13 2.02 -0.70 -3.02 112.91 114.47 2r5c h THR 302 Ca 0.15 -0.41 -0.23 0.00 0.77 0.00 0.00 66.41 66.69 2r5c h THR 302 Cb 0.63 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2r5c h THR 302 CO 0.04 0.22 -1.06 -0.33 0.37 0.00 0.00 175.52 174.75 2r5c h GLU 303 N 1.18 0.07 0.00 6.66 4.39 -1.16 -3.25 114.58 122.47 2r5c h GLU 303 Ca 0.34 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.85 2r5c h GLU 303 Cb -0.07 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2r5c h GLU 303 CO -0.09 1.06 -0.31 -0.07 -1.16 0.00 0.00 179.01 178.44 2r5c h LEU 304 N 0.02 0.00 -1.00 1.33 3.38 -0.88 -2.36 115.31 115.80 2r5c h LEU 304 Ca -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2r5c h LEU 304 Cb 1.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 2r5c h LEU 304 CO 0.15 0.31 -0.30 0.11 0.09 0.00 0.00 178.44 178.80 2r5c h LYS 305 N 0.00 0.00 -0.82 1.13 1.57 -1.56 -3.35 116.57 113.54 2r5c h LYS 305 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2r5c h LYS 305 Cb 0.73 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.63 2r5c h LYS 305 CO 0.04 0.30 -1.01 2.89 -0.57 0.00 0.00 179.45 181.11 2r5c n ARG 306 N -3.46 2.31 0.01 3.15 1.85 -0.94 -4.95 116.66 114.63 2r5c n ARG 306 Ca -0.00 -3.76 -0.11 0.00 -1.00 0.00 0.00 57.85 52.97 2r5c n ARG 306 Cb 0.47 -1.78 -0.06 0.00 -1.05 0.00 0.00 32.46 30.04 2r5c n ARG 306 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2r5c h LEU 307 N 2.60 0.06 0.00 2.89 3.38 -1.58 -2.28 115.31 120.38 2r5c h LEU 307 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2r5c h LEU 307 Cb 1.26 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2r5c h LEU 307 CO 0.50 0.05 0.00 0.29 0.09 0.00 0.00 178.44 179.37 2r5c n LYS 308 N -5.05 0.23 -3.14 1.13 5.02 -1.26 -4.87 118.16 110.22 2r5c n LYS 308 Ca -0.06 0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 55.95 2r5c n LYS 308 Cb 0.03 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 2r5c n LYS 308 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2r5c s SER 309 N -2.67 7.15 0.54 4.39 0.15 -0.86 -4.96 113.70 117.45 2r5c s SER 309 Ca 0.17 1.37 0.30 0.00 0.70 0.00 0.00 55.95 58.49 2r5c s SER 309 Cb 0.13 -2.41 1.46 0.00 -1.71 0.00 0.00 66.02 63.50 2r5c s SER 309 CO 0.32 0.18 1.91 -0.65 1.20 0.00 0.00 173.24 176.20 2r5c h PRO 310 N 4.90 0.00 -0.01 5.44 0.11 -1.89 -1.64 132.00 138.92 2r5c h PRO 310 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2r5c h PRO 310 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2r5c h PRO 310 CO 0.67 0.00 -0.15 -0.85 -0.21 0.00 0.00 178.00 177.46 2r5c n GLU 311 N -4.24 0.77 -1.68 1.05 0.00 -1.26 -3.71 120.64 111.57 2r5c n GLU 311 Ca 0.16 -0.33 -0.47 0.00 0.00 0.00 0.00 57.16 56.52 2r5c n GLU 311 Cb 0.86 -1.49 -0.04 0.00 0.00 0.00 0.00 31.44 30.76 2r5c n GLU 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2r5c h TYR 313 N 9.24 0.08 -0.15 0.00 3.20 -1.88 0.61 116.97 128.06 2r5c h TYR 313 Ca -0.48 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.29 2r5c h TYR 313 Cb 1.26 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 2r5c h TYR 313 CO 0.87 0.02 -0.32 0.74 -1.64 0.00 0.00 178.16 177.83 2r5c h PHE 314 N 0.06 0.35 0.04 -3.82 0.04 -1.89 -2.75 116.94 108.97 2r5c h PHE 314 Ca 0.40 -0.08 -0.29 0.00 2.80 0.00 0.00 57.97 60.80 2r5c h PHE 314 Cb 1.50 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 39.53 2r5c h PHE 314 CO -0.00 0.60 -1.61 -0.91 -0.60 0.00 0.00 178.31 175.79 2r5c h ASN 315 N 0.27 0.13 1.09 2.17 2.35 -0.66 -3.40 115.58 117.53 2r5c h ASN 315 Ca 0.03 -0.23 -0.18 0.00 -0.55 0.00 0.00 56.30 55.38 2r5c h ASN 315 Cb 0.70 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.01 2r5c h ASN 315 CO 0.05 1.20 -0.86 0.77 -1.65 0.00 0.00 177.43 176.94 2r5c h SER 316 N 0.02 0.00 0.28 5.81 4.64 0.07 -3.35 113.55 121.03 2r5c h SER 316 Ca -0.25 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.95 2r5c h SER 316 Cb 1.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.06 2r5c h SER 316 CO 0.10 0.86 -0.48 -0.29 -0.87 0.00 0.00 176.83 176.16 2r5c h ILE 317 N 0.00 1.34 -0.16 0.95 2.10 -1.70 -2.59 117.51 117.44 2r5c h ILE 317 Ca -0.01 -1.68 0.05 0.00 1.08 0.00 0.00 64.86 64.29 2r5c h ILE 317 Cb 1.64 1.80 -0.05 0.00 -1.09 0.00 0.00 36.82 39.12 2r5c h ILE 317 CO 0.11 0.50 -0.16 0.28 -1.08 0.00 0.00 178.15 177.80 2r5c h SER 318 N 0.19 -0.50 0.61 2.19 0.02 -1.77 -2.00 113.55 112.28 2r5c h SER 318 Ca 0.01 0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 2r5c h SER 318 Cb 0.92 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2r5c h SER 318 CO 0.07 -0.20 -0.55 1.23 -1.14 0.00 0.00 176.83 176.24 2r5c h GLY 319 N -0.18 0.00 1.13 -3.77 0.00 -1.70 0.13 103.07 98.67 2r5c h GLY 319 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2r5c h GLY 319 CO -0.27 0.00 0.35 -2.09 0.00 0.00 0.00 176.54 174.53 2r5c h GLU 320 N 0.00 1.12 0.13 4.80 4.81 -1.24 -3.10 114.58 121.10 2r5c h GLU 320 Ca -0.01 -0.17 -0.29 0.00 -0.13 0.00 0.00 59.36 58.76 2r5c h GLU 320 Cb 1.01 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2r5c h GLU 320 CO 0.07 0.88 -1.40 -0.07 -0.73 0.00 0.00 179.01 177.76 2r5c h LEU 321 N 1.11 0.42 -0.82 1.64 3.38 -0.87 -3.38 115.31 116.79 2r5c h LEU 321 Ca 0.26 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.78 2r5c h LEU 321 Cb 0.15 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2r5c h LEU 321 CO -0.03 1.41 0.51 -0.03 0.09 0.00 0.00 178.44 180.39 2r5c h MET 322 N 0.07 0.91 -0.45 1.13 4.05 -0.68 0.31 114.93 120.27 2r5c h MET 322 Ca -0.20 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.13 2r5c h MET 322 Cb 2.00 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 32.58 2r5c h MET 322 CO 0.18 0.60 0.11 0.00 0.23 0.00 0.00 176.91 178.04 2r5c h ALA 323 N 1.38 1.36 -0.00 0.39 0.00 -1.73 0.20 119.26 120.87 2r5c h ALA 323 Ca 0.35 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2r5c h ALA 323 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2r5c h ALA 323 CO -0.16 0.46 -0.86 0.87 0.00 0.00 0.00 179.25 179.56 2r5c h LYS 324 N 0.65 0.17 -0.21 0.00 1.57 -1.07 -2.29 116.57 115.39 2r5c h LYS 324 Ca 0.15 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2r5c h LYS 324 Cb 0.24 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2r5c h LYS 324 CO -0.00 0.93 0.08 -0.09 -0.57 0.00 0.00 179.45 179.79 2r5c h ARG 325 N 0.10 0.17 -0.19 3.15 1.12 0.47 -1.31 114.38 117.90 2r5c h ARG 325 Ca -0.04 -0.01 -0.17 0.00 -1.11 0.00 0.00 59.98 58.65 2r5c h ARG 325 Cb 1.48 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 31.39 2r5c h ARG 325 CO 0.13 0.12 -0.58 -0.44 -3.11 0.00 0.00 179.97 176.08 2r5c h ASP 326 N 0.18 0.67 -0.16 -3.80 3.32 -0.68 -1.99 116.42 113.97 2r5c h ASP 326 Ca 0.09 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2r5c h ASP 326 Cb 0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2r5c h ASP 326 CO -0.09 1.10 0.04 0.22 -1.72 0.00 0.00 179.24 178.79 2r5c h TYR 327 N 0.45 0.26 -0.04 4.55 3.20 -1.31 -2.17 116.97 121.90 2r5c h TYR 327 Ca 0.00 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2r5c h TYR 327 Cb 1.14 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 2r5c h TYR 327 CO 0.05 0.39 0.01 1.98 -1.64 0.00 0.00 178.16 178.95 2r5c h MET 328 N 0.06 0.07 -0.97 1.82 4.05 -1.15 -2.21 114.93 116.60 2r5c h MET 328 Ca 0.05 -0.02 0.21 0.00 -0.28 0.00 0.00 59.70 59.66 2r5c h MET 328 Cb 0.26 -0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 30.97 2r5c h MET 328 CO 0.00 0.28 0.62 0.00 0.23 0.00 0.00 176.91 178.03 2r5c h ALA 329 N 0.79 1.99 0.50 0.39 0.00 -1.34 -0.92 119.26 120.67 2r5c h ALA 329 Ca 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2r5c h ALA 329 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2r5c h ALA 329 CO 0.00 -0.32 -0.24 0.77 0.00 0.00 0.00 179.25 179.46 2r5c h SER 330 N 0.56 -0.57 1.07 0.00 0.02 -1.27 -2.65 113.55 110.72 2r5c h SER 330 Ca 0.53 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2r5c h SER 330 Cb 1.10 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2r5c h SER 330 CO -0.27 -0.27 0.00 2.19 -1.14 0.00 0.00 176.83 177.33 2r5c h PHE 331 N -0.87 0.00 0.18 3.45 -5.15 -0.75 -0.95 116.94 112.85 2r5c h PHE 331 Ca -0.07 0.00 -0.31 0.00 -0.20 0.00 0.00 57.97 57.40 2r5c h PHE 331 Cb 0.59 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.78 2r5c h PHE 331 CO -0.00 0.00 -1.39 -0.07 -2.00 0.00 0.00 178.31 174.84 2r5c h LEU 332 N 0.00 0.59 -0.71 2.10 3.38 -1.25 -2.98 115.31 116.45 2r5c h LEU 332 Ca 0.00 -0.66 -0.08 0.00 0.09 0.00 0.00 57.88 57.23 2r5c h LEU 332 Cb 0.54 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2r5c h LEU 332 CO 0.00 1.52 0.09 0.00 0.09 0.00 0.00 178.44 180.14 2r5c h ALA 333 N 0.39 0.92 -0.48 1.53 0.00 -1.32 -1.28 119.26 119.03 2r5c h ALA 333 Ca -0.20 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.46 2r5c h ALA 333 Cb 2.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 2r5c h ALA 333 CO 0.23 0.66 0.32 1.49 0.00 0.00 0.00 179.25 181.95 2r5c h GLU 334 N 1.01 0.53 0.00 0.00 4.81 -1.13 -2.65 114.58 117.16 2r5c h GLU 334 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2r5c h GLU 334 Cb 0.45 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2r5c h GLU 334 CO 0.02 0.35 -0.68 1.55 -0.73 0.00 0.00 179.01 179.52 2r5c n VAL 335 N -4.47 0.31 0.00 0.32 3.14 -1.04 -4.91 118.33 111.68 2r5c n VAL 335 Ca 0.05 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2r5c n VAL 335 Cb 0.14 -0.06 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 2r5c n VAL 335 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2r5c n GLY 336 N 1.35 1.31 3.90 7.55 0.00 -1.00 -4.99 105.19 113.32 2r5c n GLY 336 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2r5c n GLY 336 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r5c s MET 337 N 0.00 3.62 -0.49 1.61 -1.94 -0.51 -4.70 119.30 116.90 2r5c s MET 337 Ca 0.00 0.12 -0.12 0.00 -1.71 0.00 0.00 55.69 53.98 2r5c s MET 337 Cb 0.00 -2.51 0.11 0.00 2.01 0.00 0.00 34.83 34.44 2r5c s MET 337 CO 0.00 0.03 0.39 0.54 -0.01 0.00 0.00 175.02 175.97 2r5c s ASN 338 N -3.54 5.91 0.27 3.03 4.22 -0.46 -3.86 114.94 120.50 2r5c s ASN 338 Ca 0.46 -1.76 -0.29 0.00 -2.14 0.00 0.00 52.86 49.13 2r5c s ASN 338 Cb -0.10 -2.09 -0.09 0.00 1.28 0.00 0.00 41.25 40.24 2r5c s ASN 338 CO 0.35 -0.73 1.21 -2.16 -2.04 0.00 0.00 177.10 173.73 2r5c s PRO 339 N 1.48 4.50 -0.46 3.55 0.04 -1.21 -1.78 135.00 141.11 2r5c s PRO 339 Ca 0.04 1.97 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 2r5c s PRO 339 Cb -0.27 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.13 2r5c s PRO 339 CO 0.02 -0.02 0.85 0.99 0.04 0.00 0.00 177.00 178.88 2r5c s THR 340 N -0.79 4.56 -0.25 1.26 2.01 0.11 -3.61 115.64 118.93 2r5c s THR 340 Ca 0.49 0.55 -0.29 0.00 0.31 0.00 0.00 61.69 62.75 2r5c s THR 340 Cb -0.35 -4.38 -0.02 0.00 0.01 0.00 0.00 72.50 67.75 2r5c s THR 340 CO 0.43 -0.79 1.59 -0.69 -0.69 0.00 0.00 174.62 174.47 2r5c s VAL 341 N 3.53 3.73 0.25 3.82 1.01 -0.32 -4.12 120.40 128.30 2r5c s VAL 341 Ca 0.33 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 2r5c s VAL 341 Cb -0.11 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 2r5c s VAL 341 CO 0.24 -0.34 1.17 -2.16 0.00 0.00 0.00 175.10 174.00 2r5c s PRO 342 N 4.71 4.54 0.50 2.72 0.04 -1.26 -1.58 135.00 144.67 2r5c s PRO 342 Ca 0.70 1.89 0.29 0.00 0.04 0.00 0.00 61.00 63.92 2r5c s PRO 342 Cb -0.23 -3.19 1.08 0.00 0.04 0.00 0.00 34.50 32.19 2r5c s PRO 342 CO 0.29 0.04 1.88 1.96 0.04 0.00 0.00 177.00 181.21 2r5c h GLN 343 N 4.33 0.00 -2.75 4.56 4.20 -1.70 -3.47 115.11 120.28 2r5c h GLN 343 Ca -0.46 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.34 2r5c h GLN 343 Cb 1.21 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.91 2r5c h GLN 343 CO 0.70 0.09 0.32 0.20 -0.67 0.00 0.00 178.83 179.47 2r5c s GLY 344 N -4.23 -0.26 0.00 3.46 0.00 -0.68 -0.34 107.32 105.28 2r5c s GLY 344 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.82 2r5c s GLY 344 CO 0.59 0.02 0.00 0.61 0.00 0.00 0.00 173.10 174.32 2r5c n GLY 345 N -0.43 -1.89 0.20 0.20 0.00 -0.44 -4.41 105.19 98.42 2r5c n GLY 345 Ca -0.07 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.58 2r5c n GLY 345 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2r5c n TYR 346 N 0.00 0.00 -4.12 1.61 -0.00 -1.26 -5.00 117.16 108.39 2r5c n TYR 346 Ca 0.00 -0.61 -0.30 0.00 -0.00 0.00 0.00 57.90 56.99 2r5c n TYR 346 Cb 0.00 -0.11 -0.08 0.00 -0.00 0.00 0.00 39.34 39.16 2r5c n TYR 346 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 2r5c s PHE 347 N -1.72 3.02 -0.07 -3.48 0.08 -1.26 -1.91 117.98 112.63 2r5c s PHE 347 Ca 0.18 -0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.23 2r5c s PHE 347 Cb 0.16 -1.54 0.02 0.00 -0.57 0.00 0.00 43.02 41.09 2r5c s PHE 347 CO 0.02 0.49 -0.08 1.41 -0.10 0.00 0.00 175.22 176.96 2r5c s MET 348 N -2.40 1.32 -0.21 0.44 -2.45 0.14 -4.67 119.30 111.48 2r5c s MET 348 Ca 0.27 -0.24 -0.16 0.00 -1.25 0.00 0.00 55.69 54.30 2r5c s MET 348 Cb -0.12 -1.25 -0.04 0.00 1.25 0.00 0.00 34.83 34.68 2r5c s MET 348 CO 0.19 -0.10 0.40 0.08 1.05 0.00 0.00 175.02 176.64 2r5c s VAL 349 N 1.09 5.20 -0.02 10.11 1.01 -1.26 -1.48 120.40 135.04 2r5c s VAL 349 Ca -0.07 0.70 0.06 0.00 0.00 0.00 0.00 61.98 62.67 2r5c s VAL 349 Cb -0.14 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2r5c s VAL 349 CO -0.01 0.25 -0.21 0.00 0.00 0.00 0.00 175.10 175.13 2r5c s ALA 350 N 1.35 1.73 -0.43 5.51 0.00 -0.38 0.07 121.76 129.61 2r5c s ALA 350 Ca 0.19 -0.87 -0.23 0.00 0.00 0.00 0.00 51.96 51.05 2r5c s ALA 350 Cb -0.15 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2r5c s ALA 350 CO 0.08 0.40 0.78 0.34 0.00 0.00 0.00 175.76 177.35 2r5c s ASP 351 N -0.36 6.43 0.00 0.00 3.68 -0.74 -1.28 116.67 124.41 2r5c s ASP 351 Ca 0.05 -0.03 0.24 0.00 2.13 0.00 0.00 52.55 54.93 2r5c s ASP 351 Cb -0.09 -2.38 0.42 0.00 -1.45 0.00 0.00 42.92 39.42 2r5c s ASP 351 CO 0.00 -0.87 1.39 -2.67 0.13 0.00 0.00 175.17 173.15 2r5c n TRP 352 N 6.64 0.26 0.28 -5.34 4.27 0.17 -1.36 117.44 122.36 2r5c n TRP 352 Ca 0.02 -0.13 0.12 0.00 -3.89 0.00 0.00 57.50 53.62 2r5c n TRP 352 Cb 0.48 0.00 0.79 0.00 -1.36 0.00 0.00 31.31 31.22 2r5c n TRP 352 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2r5c h SER 353 N 4.17 0.00 0.00 -0.67 4.64 -1.90 0.42 113.55 120.21 2r5c h SER 353 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5c h SER 353 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2r5c h SER 353 CO 0.00 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 174.47 2r5c n SER 354 N -3.95 0.00 -0.47 4.97 3.41 -1.26 -1.93 113.62 114.40 2r5c n SER 354 Ca -0.03 -1.26 0.11 0.00 -0.26 0.00 0.00 58.87 57.44 2r5c n SER 354 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2r5c n SER 354 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r5c n LEU 355 N -0.84 1.96 0.19 1.04 4.77 0.15 -4.58 117.00 119.68 2r5c n LEU 355 Ca 0.15 -0.73 0.14 0.00 -0.03 0.00 0.00 56.01 55.54 2r5c n LEU 355 Cb 0.07 -0.00 0.58 0.00 -2.33 0.00 0.00 43.42 41.74 2r5c n LEU 355 CO 0.12 0.37 0.91 -0.78 -1.33 0.00 0.00 177.39 176.67 2r5c h ASP 356 N 2.30 0.00 0.34 -1.43 -0.00 -1.47 0.68 116.42 116.84 2r5c h ASP 356 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2r5c h ASP 356 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.07 2r5c h ASP 356 CO 0.00 0.00 -0.22 -1.54 -0.00 0.00 0.00 179.24 177.48 2r5c n SER 357 N -2.54 0.73 -0.59 2.28 3.41 -1.26 -4.20 113.62 111.45 2r5c n SER 357 Ca 0.01 -0.65 0.06 0.00 -0.26 0.00 0.00 58.87 58.03 2r5c n SER 357 Cb 0.24 0.05 0.13 0.00 -0.26 0.00 0.00 64.21 64.37 2r5c n SER 357 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r5c n LYS 358 N -0.88 2.28 -4.11 4.33 5.02 0.23 -4.99 118.16 120.04 2r5c n LYS 358 Ca 0.12 -1.82 -0.14 0.00 -2.02 0.00 0.00 58.31 54.44 2r5c n LYS 358 Cb 0.32 -1.25 -0.12 0.00 -0.02 0.00 0.00 35.03 33.96 2r5c n LYS 358 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r5c s VAL 359 N -0.98 0.61 -0.58 -0.18 -7.23 -1.10 -5.10 120.40 105.84 2r5c s VAL 359 Ca 0.20 -0.94 -0.13 0.00 -1.81 0.00 0.00 61.98 59.30 2r5c s VAL 359 Cb 0.11 -0.63 0.14 0.00 0.56 0.00 0.00 36.38 36.56 2r5c s VAL 359 CO 0.15 -0.25 0.50 -0.62 -0.31 0.00 0.00 175.10 174.57 2r5c s ASP 360 N -1.31 6.11 0.00 4.85 2.15 -1.26 -4.90 116.67 122.32 2r5c s ASP 360 Ca -0.06 -2.04 0.17 0.00 0.43 0.00 0.00 52.55 51.05 2r5c s ASP 360 Cb -0.08 -2.14 0.49 0.00 -0.30 0.00 0.00 42.92 40.89 2r5c s ASP 360 CO 0.01 -0.74 1.41 0.18 -0.17 0.00 0.00 175.17 175.85 2r5c n LEU 361 N 4.84 2.74 -0.18 -1.34 4.32 -1.26 -4.57 117.00 121.56 2r5c n LEU 361 Ca -0.06 -1.33 0.13 0.00 -0.02 0.00 0.00 56.01 54.73 2r5c n LEU 361 Cb 0.41 -0.31 0.46 0.00 -1.62 0.00 0.00 43.42 42.36 2r5c n LEU 361 CO 0.46 0.66 1.21 0.74 -1.22 0.00 0.00 177.39 179.24 2r5c h THR 362 N 3.11 0.85 -0.70 -5.08 2.02 -1.99 -2.37 112.91 108.75 2r5c h THR 362 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2r5c h THR 362 Cb 0.71 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2r5c h THR 362 CO 0.00 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.98 2r5c n GLN 363 N -4.49 2.71 -3.67 6.66 1.13 -1.26 -4.88 117.38 113.58 2r5c n GLN 363 Ca 0.14 -2.63 -0.36 0.00 -1.94 0.00 0.00 57.00 52.21 2r5c n GLN 363 Cb 0.46 -1.56 -0.07 0.00 0.11 0.00 0.00 30.24 29.17 2r5c n GLN 363 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2r5c s GLU 364 N -1.05 4.07 0.00 -1.09 0.41 -0.89 -5.01 118.70 115.14 2r5c s GLU 364 Ca 0.48 -0.04 0.11 0.00 -0.41 0.00 0.00 54.97 55.11 2r5c s GLU 364 Cb 0.25 -3.37 0.10 0.00 -1.78 0.00 0.00 34.13 29.33 2r5c s GLU 364 CO 0.33 0.38 0.88 0.25 -0.49 0.00 0.00 175.26 176.62 2r5c n THR 365 N 3.17 0.06 -1.53 3.63 -2.24 -1.26 -4.99 114.28 111.12 2r5c n THR 365 Ca -0.15 -0.53 -0.32 0.00 -2.27 0.00 0.00 64.05 60.78 2r5c n THR 365 Cb 0.52 1.19 0.07 0.00 -2.10 0.00 0.00 70.33 70.02 2r5c n THR 365 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2r5c s ASP 366 N -0.95 4.81 0.35 3.42 1.01 -1.26 -4.92 116.67 119.13 2r5c s ASP 366 Ca 0.14 1.94 0.12 0.00 0.71 0.00 0.00 52.55 55.45 2r5c s ASP 366 Cb 0.10 -2.54 0.65 0.00 1.01 0.00 0.00 42.92 42.13 2r5c s ASP 366 CO 0.14 -1.83 1.78 0.00 0.21 0.00 0.00 175.17 175.47 2r5c h ALA 367 N -0.49 1.30 -4.03 5.23 0.00 -2.01 -3.44 119.26 115.83 2r5c h ALA 367 Ca -0.45 -0.38 -0.69 0.00 0.00 0.00 0.00 54.91 53.39 2r5c h ALA 367 Cb 1.24 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.73 2r5c h ALA 367 CO 0.53 0.52 -0.78 1.03 0.00 0.00 0.00 179.25 180.55 2r5c s ARG 368 N -4.09 2.44 0.41 0.00 1.81 -1.26 -5.02 118.95 113.24 2r5c s ARG 368 Ca -0.03 -0.74 0.19 0.00 -1.72 0.00 0.00 55.73 53.44 2r5c s ARG 368 Cb 0.14 -2.35 0.88 0.00 -0.45 0.00 0.00 34.95 33.17 2r5c s ARG 368 CO 0.73 0.61 1.85 0.87 -0.68 0.00 0.00 175.30 178.68 2r5c h LYS 369 N 5.23 0.00 -0.01 3.54 1.57 -1.85 -2.02 116.57 123.03 2r5c h LYS 369 Ca -0.47 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.20 2r5c h LYS 369 Cb 1.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2r5c h LYS 369 CO 0.50 0.31 -0.52 0.38 -0.57 0.00 0.00 179.45 179.55 2r5c h ASP 370 N 0.00 0.02 -0.09 0.86 -0.00 -1.85 -0.30 116.42 115.06 2r5c h ASP 370 Ca -0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 56.99 2r5c h ASP 370 Cb 0.68 -0.01 -0.00 0.00 -0.00 0.00 0.00 39.33 40.00 2r5c h ASP 370 CO 0.04 0.54 -0.04 1.88 -0.00 0.00 0.00 179.24 181.66 2r5c h TYR 371 N 0.02 0.22 -0.42 4.15 -1.99 -1.73 -1.88 116.97 115.34 2r5c h TYR 371 Ca -0.00 -0.05 0.08 0.00 2.00 0.00 0.00 58.73 60.75 2r5c h TYR 371 Cb 0.92 -0.05 -0.07 0.00 2.00 0.00 0.00 36.73 39.53 2r5c h TYR 371 CO 0.00 0.55 0.00 0.00 -0.00 0.00 0.00 178.16 178.71 2r5c h ARG 372 N -0.16 0.11 -0.31 4.88 3.08 -1.30 -1.23 114.38 119.45 2r5c h ARG 372 Ca 0.02 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2r5c h ARG 372 Cb 0.48 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2r5c h ARG 372 CO 0.01 0.07 -0.05 0.35 -1.07 0.00 0.00 179.97 179.29 2r5c h PHE 373 N 0.11 0.65 0.00 3.04 3.57 -1.09 0.33 116.94 123.55 2r5c h PHE 373 Ca 0.21 -0.13 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 2r5c h PHE 373 Cb 0.30 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2r5c h PHE 373 CO -0.27 0.75 -0.61 0.00 -2.23 0.00 0.00 178.31 175.95 2r5c h THR 374 N 0.36 1.42 0.13 4.41 1.03 -1.24 -1.04 112.91 117.97 2r5c h THR 374 Ca 0.08 -2.10 -0.19 0.00 -0.01 0.00 0.00 66.41 64.19 2r5c h THR 374 Cb 0.52 2.14 0.02 0.00 -1.07 0.00 0.00 68.15 69.76 2r5c h THR 374 CO 0.03 0.60 -0.81 0.11 -0.01 0.00 0.00 175.52 175.43 2r5c h LYS 375 N 0.00 0.33 -0.69 0.00 1.57 -1.12 -2.79 116.57 113.87 2r5c h LYS 375 Ca -0.01 -0.52 0.15 0.00 -1.87 0.00 0.00 60.65 58.40 2r5c h LYS 375 Cb 1.09 0.19 -0.11 0.00 0.08 0.00 0.00 32.23 33.48 2r5c h LYS 375 CO 0.08 1.23 0.07 2.35 -0.57 0.00 0.00 179.45 182.62 2r5c h TRP 376 N -0.31 0.08 -0.89 -1.35 7.01 -0.88 -1.17 115.95 118.45 2r5c h TRP 376 Ca -0.14 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.89 2r5c h TRP 376 Cb 1.62 0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 28.71 2r5c h TRP 376 CO 0.19 -0.15 0.49 0.52 -2.79 0.00 0.00 178.44 176.70 2r5c h MET 377 N 0.17 1.23 -0.30 2.65 2.86 -1.24 0.42 114.93 120.72 2r5c h MET 377 Ca 0.38 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2r5c h MET 377 Cb 0.63 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2r5c h MET 377 CO -0.54 0.90 0.18 1.15 1.06 0.00 0.00 176.91 179.65 2r5c h THR 378 N 1.24 1.05 0.04 2.22 2.02 -1.11 0.13 112.91 118.50 2r5c h THR 378 Ca 0.31 -0.13 -0.24 0.00 0.77 0.00 0.00 66.41 67.13 2r5c h THR 378 Cb 0.02 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2r5c h THR 378 CO -0.05 0.07 -1.04 0.11 0.37 0.00 0.00 175.52 174.98 2r5c h LYS 379 N 0.37 0.35 0.15 6.66 1.57 -0.98 -2.50 116.57 122.19 2r5c h LYS 379 Ca 0.11 -0.44 -0.36 0.00 -1.87 0.00 0.00 60.65 58.10 2r5c h LYS 379 Cb -0.02 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2r5c h LYS 379 CO -0.04 1.13 -1.89 1.03 -0.57 0.00 0.00 179.45 179.11 2r5c h SER 380 N 0.17 0.49 0.00 0.86 0.87 -0.17 -3.42 113.55 112.35 2r5c h SER 380 Ca -0.10 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.54 2r5c h SER 380 Cb 1.70 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.50 2r5c h SER 380 CO 0.17 1.81 0.00 1.33 -0.53 0.00 0.00 176.83 179.62 2r5c n VAL 381 N -3.52 0.26 -2.13 2.23 0.24 -0.39 -5.05 118.33 109.98 2r5c n VAL 381 Ca -0.29 -0.33 -0.03 0.00 -2.04 0.00 0.00 64.34 61.66 2r5c n VAL 381 Cb 1.06 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 34.51 2r5c n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r5c n GLY 382 N -0.13 0.33 2.86 7.63 0.00 0.32 -4.95 105.19 111.25 2r5c n GLY 382 Ca 0.00 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 2r5c n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r5c s LEU 383 N -0.89 1.26 -0.19 0.99 2.96 -1.14 -0.38 118.68 121.29 2r5c s LEU 383 Ca 0.01 -0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 53.36 2r5c s LEU 383 Cb -0.00 -0.78 -0.05 0.00 0.50 0.00 0.00 46.19 45.85 2r5c s LEU 383 CO 0.01 -0.17 0.12 -1.58 -1.32 0.00 0.00 176.35 173.41 2r5c s GLN 384 N 1.73 4.12 0.06 1.98 0.74 -0.46 -2.98 119.66 124.85 2r5c s GLN 384 Ca 0.03 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.21 2r5c s GLN 384 Cb -0.14 -3.37 -0.00 0.00 1.10 0.00 0.00 33.01 30.59 2r5c s GLN 384 CO -0.07 0.32 0.01 0.41 -0.55 0.00 0.00 175.29 175.41 2r5c n GLY 385 N 3.44 4.02 3.14 2.59 0.00 -1.26 -1.33 105.19 115.78 2r5c n GLY 385 Ca -0.16 -2.01 -0.24 0.00 0.00 0.00 0.00 46.02 43.61 2r5c n GLY 385 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5c s ILE 386 N -1.62 1.27 -0.17 -0.61 -1.09 0.24 -4.78 121.20 114.44 2r5c s ILE 386 Ca 0.02 -0.68 -0.28 0.00 -2.23 0.00 0.00 60.65 57.48 2r5c s ILE 386 Cb 0.00 -1.06 -0.01 0.00 -1.58 0.00 0.00 42.46 39.82 2r5c s ILE 386 CO 0.01 0.36 0.95 -2.16 -1.23 0.00 0.00 174.94 172.88 2r5c s PRO 387 N -0.35 4.33 0.52 2.79 0.04 -1.26 -1.18 135.00 139.88 2r5c s PRO 387 Ca 0.06 1.24 0.30 0.00 0.04 0.00 0.00 61.00 62.64 2r5c s PRO 387 Cb -0.06 -3.58 1.34 0.00 0.04 0.00 0.00 34.50 32.23 2r5c s PRO 387 CO -0.00 -0.42 1.99 -1.35 0.04 0.00 0.00 177.00 177.26 2r5c h PRO 388 N 7.30 0.00 0.00 0.56 0.11 -1.79 -2.15 132.00 136.03 2r5c h PRO 388 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2r5c h PRO 388 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2r5c h PRO 388 CO 0.89 0.10 0.00 0.66 -0.21 0.00 0.00 178.00 179.44 2r5c h SER 389 N 0.00 0.00 0.34 -2.05 4.64 -1.84 -0.47 113.55 114.16 2r5c h SER 389 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5c h SER 389 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2r5c h SER 389 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2r5c h ALA 390 N 2.05 1.00 -0.68 5.18 0.00 -1.76 -2.80 119.26 122.25 2r5c h ALA 390 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2r5c h ALA 390 Cb 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2r5c h ALA 390 CO 0.00 0.00 0.17 1.19 0.00 0.00 0.00 179.25 180.61 2r5c n PHE 391 N -2.42 2.32 -4.22 0.00 3.01 -0.19 -4.97 117.46 111.00 2r5c n PHE 391 Ca -0.00 -1.04 -0.16 0.00 1.01 0.00 0.00 57.45 57.25 2r5c n PHE 391 Cb 0.13 -0.63 -0.11 0.00 -0.01 0.00 0.00 39.48 38.86 2r5c n PHE 391 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2r5c s TYR 392 N -2.93 1.26 0.46 1.38 2.02 -1.06 -1.33 117.35 117.16 2r5c s TYR 392 Ca 0.55 -0.61 -0.23 0.00 -0.37 0.00 0.00 57.07 56.41 2r5c s TYR 392 Cb 0.43 -0.66 -0.07 0.00 -0.40 0.00 0.00 41.96 41.26 2r5c s TYR 392 CO 0.14 0.09 1.19 -1.54 -1.57 0.00 0.00 175.55 173.86 2r5c s SER 393 N -2.53 6.11 0.18 2.29 1.04 -1.26 -4.73 113.70 114.79 2r5c s SER 393 Ca 0.09 2.37 -0.14 0.00 0.48 0.00 0.00 55.95 58.75 2r5c s SER 393 Cb -0.03 -2.61 0.19 0.00 0.10 0.00 0.00 66.02 63.66 2r5c s SER 393 CO 0.02 -0.97 1.20 1.21 0.98 0.00 0.00 173.24 175.68 2r5c n GLU 394 N -0.48 -0.18 0.00 4.02 4.07 -1.26 -0.26 120.64 126.55 2r5c n GLU 394 Ca 0.07 1.19 0.08 0.00 -0.06 0.00 0.00 57.16 58.45 2r5c n GLU 394 Cb 0.47 -1.77 0.40 0.00 -0.06 0.00 0.00 31.44 30.48 2r5c n GLU 394 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2r5c n PRO 395 N -5.14 0.11 0.00 5.31 -0.04 -1.26 -2.15 135.00 131.83 2r5c n PRO 395 Ca 0.08 0.17 0.07 0.00 -0.04 0.00 0.00 63.50 63.78 2r5c n PRO 395 Cb 0.31 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2r5c n PRO 395 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2r5c n ASN 396 N -1.40 1.57 -0.11 3.54 3.02 0.65 -4.62 115.26 117.91 2r5c n ASN 396 Ca 0.06 -1.28 0.27 0.00 -0.03 0.00 0.00 54.58 53.60 2r5c n ASN 396 Cb 0.17 0.43 0.69 0.00 -0.61 0.00 0.00 39.78 40.46 2r5c n ASN 396 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2r5c h LYS 397 N 1.70 0.00 0.00 3.52 1.57 -0.95 -0.79 116.57 121.62 2r5c h LYS 397 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r5c h LYS 397 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2r5c h LYS 397 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 179.45 180.00 2r5c h HIS 398 N 0.00 0.00 0.00 -1.35 2.07 -1.81 -2.76 115.15 111.29 2r5c h HIS 398 Ca 0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.90 2r5c h HIS 398 Cb 1.83 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.81 2r5c h HIS 398 CO 0.00 0.00 -0.04 -0.07 -3.07 0.00 0.00 177.93 174.75 2r5c h LEU 399 N 0.00 0.00 -1.96 6.12 3.38 -1.50 -3.26 115.31 118.09 2r5c h LEU 399 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r5c h LEU 399 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2r5c h LEU 399 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2r5c n GLY 400 N 1.12 0.99 0.22 0.83 0.00 -1.05 -4.65 105.19 102.65 2r5c n GLY 400 Ca 0.04 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.54 2r5c n GLY 400 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r5c h GLU 401 N 4.21 0.00 -0.03 1.61 5.08 -1.60 -3.04 114.58 120.81 2r5c h GLU 401 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r5c h GLU 401 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2r5c h GLU 401 CO 0.00 0.08 0.00 -0.25 -1.00 0.00 0.00 179.01 177.84 2r5c n ASP 402 N -3.13 0.66 -4.64 1.42 8.00 -1.26 -3.43 116.55 114.17 2r5c n ASP 402 Ca 0.03 -1.32 -0.27 0.00 0.71 0.00 0.00 54.79 53.94 2r5c n ASP 402 Cb 0.53 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.51 2r5c n ASP 402 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2r5c s PHE 403 N -1.97 2.53 -0.06 1.24 0.40 -1.15 -0.65 117.98 118.32 2r5c s PHE 403 Ca 0.39 -0.62 -0.08 0.00 -0.60 0.00 0.00 56.93 56.02 2r5c s PHE 403 Cb 0.19 -1.77 0.02 0.00 0.51 0.00 0.00 43.02 41.97 2r5c s PHE 403 CO 0.32 0.40 0.20 0.54 0.70 0.00 0.00 175.22 177.38 2r5c s VAL 404 N -2.66 0.02 -0.21 -0.44 0.11 -0.40 -4.50 120.40 112.31 2r5c s VAL 404 Ca 0.36 -0.14 -0.08 0.00 -2.93 0.00 0.00 61.98 59.20 2r5c s VAL 404 Cb 0.07 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 2r5c s VAL 404 CO 0.19 -0.08 0.07 -0.60 -3.33 0.00 0.00 175.10 171.36 2r5c s ARG 405 N -0.21 3.84 0.07 1.54 3.52 -0.32 -1.25 118.95 126.14 2r5c s ARG 405 Ca -0.03 -0.40 0.09 0.00 -0.13 0.00 0.00 55.73 55.26 2r5c s ARG 405 Cb -0.03 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 2r5c s ARG 405 CO 0.01 0.06 -0.25 0.71 -0.81 0.00 0.00 175.30 175.01 2r5c s TYR 406 N 0.96 2.18 -0.19 5.12 2.02 -0.55 -0.59 117.35 126.31 2r5c s TYR 406 Ca 0.04 -0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 56.29 2r5c s TYR 406 Cb -0.14 -1.26 -0.03 0.00 -0.40 0.00 0.00 41.96 40.13 2r5c s TYR 406 CO 0.03 0.18 0.01 0.00 -1.57 0.00 0.00 175.55 174.20 2r5c n PHE 408 N 3.90 0.63 -1.22 0.00 -1.74 -0.80 -4.69 117.46 113.53 2r5c n PHE 408 Ca -0.17 -0.43 -0.41 0.00 -0.56 0.00 0.00 57.45 55.88 2r5c n PHE 408 Cb 0.52 -0.01 -0.04 0.00 1.52 0.00 0.00 39.48 41.47 2r5c n PHE 408 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2r5c n PHE 409 N 1.08 2.12 -4.03 2.97 -0.00 -1.26 -4.82 117.46 113.52 2r5c n PHE 409 Ca 0.17 -2.04 -0.09 0.00 -0.00 0.00 0.00 57.45 55.48 2r5c n PHE 409 Cb 0.51 -1.86 -0.11 0.00 -0.00 0.00 0.00 39.48 38.02 2r5c n PHE 409 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2r5c s LYS 410 N 4.50 0.45 0.17 -4.13 -0.14 -1.26 -2.93 119.74 116.39 2r5c s LYS 410 Ca 0.54 -0.82 -0.31 0.00 -1.36 0.00 0.00 55.97 54.02 2r5c s LYS 410 Cb 0.14 0.05 -0.17 0.00 -1.68 0.00 0.00 37.83 36.17 2r5c s LYS 410 CO 0.07 -0.05 0.82 1.63 -0.76 0.00 0.00 175.35 177.06 2r5c n LYS 411 N 1.12 0.42 -0.30 1.68 5.02 -1.26 -4.74 118.16 120.10 2r5c n LYS 411 Ca -0.21 0.15 0.11 0.00 -2.02 0.00 0.00 58.31 56.34 2r5c n LYS 411 Cb 0.57 -1.39 0.27 0.00 -0.02 0.00 0.00 35.03 34.46 2r5c n LYS 411 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2r5c h ASP 412 N 1.98 0.43 0.32 4.39 3.45 -1.99 0.04 116.42 125.04 2r5c h ASP 412 Ca -0.37 0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.16 2r5c h ASP 412 Cb 1.40 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 40.24 2r5c h ASP 412 CO 0.62 0.10 -0.28 1.05 -1.57 0.00 0.00 179.24 179.15 2r5c h GLU 413 N 0.51 0.00 0.03 3.56 9.09 -1.99 -1.93 114.58 123.85 2r5c h GLU 413 Ca 0.52 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.71 2r5c h GLU 413 Cb 0.89 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.97 2r5c h GLU 413 CO -0.45 0.28 -1.00 -0.91 0.05 0.00 0.00 179.01 176.98 2r5c h ASN 414 N 0.00 0.19 -0.72 3.06 2.35 -1.36 -1.71 115.58 117.39 2r5c h ASN 414 Ca -0.00 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2r5c h ASN 414 Cb 0.52 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 2r5c h ASN 414 CO 0.04 1.07 0.43 -0.07 -1.65 0.00 0.00 177.43 177.25 2r5c h LEU 415 N 0.05 0.87 -0.22 1.61 3.38 -1.03 -2.61 115.31 117.36 2r5c h LEU 415 Ca -0.05 -0.05 -0.22 0.00 0.09 0.00 0.00 57.88 57.65 2r5c h LEU 415 Cb 1.70 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 42.24 2r5c h LEU 415 CO 0.15 0.67 -0.84 1.56 0.09 0.00 0.00 178.44 180.07 2r5c h GLN 416 N 1.00 0.58 -0.37 1.13 4.20 -1.15 -2.62 115.11 117.87 2r5c h GLN 416 Ca 0.26 -0.52 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2r5c h GLN 416 Cb -0.03 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2r5c h GLN 416 CO -0.05 1.15 0.20 0.87 -0.67 0.00 0.00 178.83 180.33 2r5c h LYS 417 N 0.37 0.50 -0.12 1.46 1.57 -1.26 -2.30 116.57 116.79 2r5c h LYS 417 Ca -0.06 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.49 2r5c h LYS 417 Cb 1.45 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 2r5c h LYS 417 CO 0.16 0.37 -0.67 0.00 -0.57 0.00 0.00 179.45 178.74 2r5c h ALA 418 N 1.71 0.61 -0.23 3.86 0.00 -1.33 -0.43 119.26 123.45 2r5c h ALA 418 Ca 0.13 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2r5c h ALA 418 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2r5c h ALA 418 CO -0.02 0.73 -0.29 0.00 0.00 0.00 0.00 179.25 179.66 2r5c h ALA 419 N 0.92 1.06 0.00 0.00 0.00 -1.21 -2.40 119.26 117.63 2r5c h ALA 419 Ca -0.02 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 2r5c h ALA 419 Cb 1.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2r5c h ALA 419 CO 0.12 0.58 -1.44 -0.85 0.00 0.00 0.00 179.25 177.66 2r5c n GLU 420 N -4.10 0.62 -0.25 0.00 0.28 -0.89 -1.43 120.64 114.88 2r5c n GLU 420 Ca -0.01 0.18 0.03 0.00 -0.16 0.00 0.00 57.16 57.20 2r5c n GLU 420 Cb 0.43 -1.78 0.25 0.00 1.43 0.00 0.00 31.44 31.77 2r5c n GLU 420 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2r5c h ILE 421 N 0.00 1.12 0.01 3.84 2.04 -1.01 -1.75 117.51 121.77 2r5c h ILE 421 Ca -0.16 -0.34 -0.21 0.00 1.00 0.00 0.00 64.86 65.15 2r5c h ILE 421 Cb 1.53 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2r5c h ILE 421 CO 0.04 0.18 -0.98 -0.07 0.00 0.00 0.00 178.15 177.32 2r5c h LEU 422 N 1.00 0.06 -0.17 1.44 3.38 -1.46 -1.90 115.31 117.67 2r5c h LEU 422 Ca 0.33 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 2r5c h LEU 422 Cb 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2r5c h LEU 422 CO -0.10 1.00 -0.42 0.03 0.09 0.00 0.00 178.44 179.04 2r5c h ARG 423 N 0.02 0.58 0.00 1.13 3.08 -0.90 -1.95 114.38 116.34 2r5c h ARG 423 Ca -0.03 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.57 2r5c h ARG 423 Cb 1.71 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.81 2r5c h ARG 423 CO 0.13 1.02 -0.24 -0.22 -1.07 0.00 0.00 179.97 179.59 2r5c h LYS 424 N 0.23 0.00 -0.33 0.04 3.64 -1.40 0.14 116.57 118.88 2r5c h LYS 424 Ca -0.01 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2r5c h LYS 424 Cb 1.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2r5c h LYS 424 CO 0.09 0.24 -0.06 2.35 -2.27 0.00 0.00 179.45 179.80 2r5c h TRP 425 N 0.00 0.71 0.42 1.91 7.01 -1.22 -3.31 115.95 121.47 2r5c h TRP 425 Ca -0.00 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 60.83 2r5c h TRP 425 Cb 0.95 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.84 2r5c h TRP 425 CO 0.00 0.79 -0.20 -0.22 -2.79 0.00 0.00 178.44 176.02 2r5c h LYS 426 N 0.42 -0.54 -0.69 2.65 3.64 -1.05 -3.29 116.57 117.71 2r5c h LYS 426 Ca 0.09 0.04 0.27 0.00 -1.27 0.00 0.00 60.65 59.77 2r5c h LYS 426 Cb 0.55 0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 32.37 2r5c h LYS 426 CO 0.03 -0.24 0.30 0.41 -2.27 0.00 0.00 179.45 177.69 2r5c n GLY 427 N -0.16 -0.60 3.07 5.01 0.00 0.47 -0.64 105.19 112.33 2r5c n GLY 427 Ca -0.09 0.58 -0.35 0.00 0.00 0.00 0.00 46.02 46.16 2r5c n GLY 427 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r5c s SER 428 N -4.73 5.06 0.00 1.61 1.04 -1.24 -5.10 113.70 110.34 2r5c s SER 428 Ca -0.07 -2.74 0.00 0.00 0.48 0.00 0.00 55.95 53.62 2r5c s SER 428 Cb 0.23 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.54 2r5c s SER 428 CO 0.54 -0.37 0.00 -1.20 0.98 0.00 0.00 173.24 173.19