#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8f s GLU 3 N 0.00 3.45 0.51 0.00 8.01 -1.26 -1.72 118.70 127.70 2r8f s GLU 3 Ca 0.00 1.43 0.34 0.00 0.01 0.00 0.00 54.97 56.76 2r8f s GLU 3 Cb 0.00 -2.04 1.69 0.00 -4.31 0.00 0.00 34.13 29.48 2r8f s GLU 3 CO 0.00 -0.73 2.04 -0.07 0.01 0.00 0.00 175.26 176.50 2r8f h LEU 4 N 1.08 0.00 0.00 1.80 3.38 0.09 -1.29 115.31 120.37 2r8f h LEU 4 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2r8f h LEU 4 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2r8f h LEU 4 CO 0.57 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.10 2r8f n ALA 5 N -1.98 2.26 0.92 1.53 0.00 -0.39 -1.91 120.51 120.93 2r8f n ALA 5 Ca -0.01 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2r8f n ALA 5 Cb 0.15 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 18.47 2r8f n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r8f n PHE 7 N -1.59 0.00 -3.99 0.00 3.01 -0.80 -4.92 117.46 109.17 2r8f n PHE 7 Ca 0.05 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.40 2r8f n PHE 7 Cb 0.35 -0.31 -0.04 0.00 -0.01 0.00 0.00 39.48 39.47 2r8f n PHE 7 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r8f s TYR 9 N -3.59 0.80 0.69 0.00 -0.85 -0.55 -4.57 117.35 109.29 2r8f s TYR 9 Ca 0.23 -0.58 -0.11 0.00 -0.52 0.00 0.00 57.07 56.09 2r8f s TYR 9 Cb -0.01 -0.47 0.01 0.00 0.38 0.00 0.00 41.96 41.87 2r8f s TYR 9 CO 0.12 -0.07 1.06 -2.14 -1.52 0.00 0.00 175.55 173.00 2r8f s PRO 10 N -2.07 2.90 -0.30 -3.49 0.02 -1.26 -1.59 135.00 129.21 2r8f s PRO 10 Ca -0.04 1.00 -0.06 0.00 0.02 0.00 0.00 61.00 61.92 2r8f s PRO 10 Cb -0.07 -1.98 0.17 0.00 0.02 0.00 0.00 34.50 32.64 2r8f s PRO 10 CO -0.00 -1.13 0.70 -1.58 -0.33 0.00 0.00 177.00 174.66 2r8f s HIS 11 N -2.97 -1.34 0.21 6.54 2.46 -1.00 -4.89 115.29 114.30 2r8f s HIS 11 Ca 0.59 1.70 -0.32 0.00 0.47 0.00 0.00 55.06 57.50 2r8f s HIS 11 Cb -0.15 0.57 -0.11 0.00 -0.13 0.00 0.00 32.58 32.76 2r8f s HIS 11 CO 0.53 -0.71 1.67 -0.51 -2.47 0.00 0.00 174.74 173.25 2r8f s LEU 12 N 2.85 4.37 -0.46 8.88 1.43 -1.26 -2.19 118.68 132.29 2r8f s LEU 12 Ca 0.09 2.81 0.06 0.00 -1.03 0.00 0.00 54.13 56.07 2r8f s LEU 12 Cb -0.13 -3.60 0.18 0.00 0.03 0.00 0.00 46.19 42.67 2r8f s LEU 12 CO -0.19 -0.93 0.61 -0.70 0.23 0.00 0.00 176.35 175.37 2r8f s GLU 13 N 0.99 0.95 -0.28 1.70 2.12 -0.70 -4.95 118.70 118.53 2r8f s GLU 13 Ca 0.72 -1.04 -0.01 0.00 0.36 0.00 0.00 54.97 55.00 2r8f s GLU 13 Cb -0.48 -0.31 -0.02 0.00 0.26 0.00 0.00 34.13 33.59 2r8f s GLU 13 CO 0.33 -1.30 0.24 0.09 -0.54 0.00 0.00 175.26 174.09 2r8f n ASN 14 N 3.38 -3.13 0.00 -1.70 4.13 -1.26 -3.89 115.26 112.79 2r8f n ASN 14 Ca 0.18 -0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.25 2r8f n ASN 14 Cb 0.54 -1.74 0.00 0.00 -1.54 0.00 0.00 39.78 37.04 2r8f n ASN 14 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2r8f n ASP 15 N -1.92 0.00 -4.96 6.41 -0.08 -1.26 -4.92 116.55 109.81 2r8f n ASP 15 Ca -0.02 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.04 2r8f n ASP 15 Cb 0.53 -0.11 -0.01 0.00 2.34 0.00 0.00 41.12 43.88 2r8f n ASP 15 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2r8f s SER 16 N -0.41 6.13 -0.27 1.67 0.15 -1.25 -4.79 113.70 114.93 2r8f s SER 16 Ca 0.00 0.17 -0.06 0.00 0.70 0.00 0.00 55.95 56.76 2r8f s SER 16 Cb 0.00 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2r8f s SER 16 CO 0.00 -0.36 0.05 -0.31 1.20 0.00 0.00 173.24 173.82 2r8f s TYR 17 N -2.25 3.10 -0.16 3.44 1.51 -1.21 -1.73 117.35 120.06 2r8f s TYR 17 Ca 0.41 -0.93 -0.07 0.00 -1.01 0.00 0.00 57.07 55.48 2r8f s TYR 17 Cb -0.09 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.50 2r8f s TYR 17 CO 0.33 -0.55 0.07 0.15 -1.11 0.00 0.00 175.55 174.44 2r8f s LYS 18 N 1.50 3.74 -0.11 -0.62 3.01 -0.93 -4.44 119.74 121.90 2r8f s LYS 18 Ca 0.04 -0.32 -0.17 0.00 -1.01 0.00 0.00 55.97 54.51 2r8f s LYS 18 Cb -0.16 -3.15 -0.05 0.00 -1.01 0.00 0.00 37.83 33.46 2r8f s LYS 18 CO 0.01 0.42 0.42 -0.06 0.51 0.00 0.00 175.35 176.66 2r8f s PHE 19 N -0.05 3.54 -0.08 3.18 0.40 -1.26 -2.37 117.98 121.34 2r8f s PHE 19 Ca 0.07 0.84 0.02 0.00 -0.60 0.00 0.00 56.93 57.26 2r8f s PHE 19 Cb -0.12 -2.46 -0.02 0.00 0.51 0.00 0.00 43.02 40.93 2r8f s PHE 19 CO 0.01 0.27 -0.12 0.42 0.70 0.00 0.00 175.22 176.50 2r8f s ILE 20 N 0.28 3.22 0.53 0.64 -1.09 -0.62 -4.85 121.20 119.31 2r8f s ILE 20 Ca 0.23 -0.64 -0.19 0.00 -2.23 0.00 0.00 60.65 57.82 2r8f s ILE 20 Cb -0.15 -2.30 -0.06 0.00 -1.58 0.00 0.00 42.46 38.36 2r8f s ILE 20 CO 0.09 0.57 1.09 -2.84 -1.23 0.00 0.00 174.94 172.62 2r8f s PRO 21 N -0.40 3.49 0.25 2.79 0.02 -1.26 -1.48 135.00 138.41 2r8f s PRO 21 Ca 0.05 1.48 -0.17 0.00 0.02 0.00 0.00 61.00 62.38 2r8f s PRO 21 Cb -0.12 -2.04 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 2r8f s PRO 21 CO 0.02 -0.71 0.70 -0.06 -0.33 0.00 0.00 177.00 176.62 2r8f s PHE 22 N -1.92 3.54 0.11 6.54 2.99 -0.94 -4.91 117.98 123.40 2r8f s PHE 22 Ca 0.70 1.26 -0.24 0.00 0.00 0.00 0.00 56.93 58.65 2r8f s PHE 22 Cb -0.20 -2.54 -0.07 0.00 0.00 0.00 0.00 43.02 40.20 2r8f s PHE 22 CO 0.26 0.26 0.73 -0.80 -0.00 0.00 0.00 175.22 175.66 2r8f s ASN 23 N -1.91 7.27 0.44 1.36 0.01 -1.26 -4.95 114.94 115.89 2r8f s ASN 23 Ca 0.46 1.51 0.10 0.00 -0.71 0.00 0.00 52.86 54.22 2r8f s ASN 23 Cb -0.14 -2.46 0.96 0.00 0.41 0.00 0.00 41.25 40.02 2r8f s ASN 23 CO 0.20 0.17 2.06 -0.55 -1.51 0.00 0.00 177.10 177.47 2r8f h ASN 24 N 4.73 0.30 0.48 -1.22 7.08 -1.94 -1.80 115.58 123.22 2r8f h ASN 24 Ca -0.47 -0.02 -0.05 0.00 -3.08 0.00 0.00 56.30 52.69 2r8f h ASN 24 Cb 1.21 -0.08 -0.01 0.00 -2.08 0.00 0.00 38.32 37.36 2r8f h ASN 24 CO 0.67 0.26 -0.24 -0.07 -2.08 0.00 0.00 177.43 175.96 2r8f h LEU 25 N 0.35 0.00 -0.58 6.14 3.38 -1.92 -1.57 115.31 121.11 2r8f h LEU 25 Ca 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2r8f h LEU 25 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2r8f h LEU 25 CO -0.01 0.24 -0.66 0.00 0.09 0.00 0.00 178.44 178.10 2r8f h ALA 26 N 1.76 0.82 -0.22 1.53 0.00 -1.55 -1.56 119.26 120.03 2r8f h ALA 26 Ca -0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 2r8f h ALA 26 Cb 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2r8f h ALA 26 CO 0.03 0.82 -0.36 0.82 0.00 0.00 0.00 179.25 180.56 2r8f h ILE 27 N 0.00 1.32 -0.76 0.00 2.04 -1.17 -2.25 117.51 116.69 2r8f h ILE 27 Ca -0.01 -1.57 0.01 0.00 1.00 0.00 0.00 64.86 64.29 2r8f h ILE 27 Cb 1.23 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 39.05 2r8f h ILE 27 CO 0.09 0.49 0.50 0.50 0.00 0.00 0.00 178.15 179.73 2r8f h LYS 28 N 0.34 1.00 -0.06 2.37 3.64 -1.10 -0.45 116.57 122.31 2r8f h LYS 28 Ca 0.02 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2r8f h LYS 28 Cb 0.95 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2r8f h LYS 28 CO 0.08 0.66 0.04 0.00 -2.27 0.00 0.00 179.45 177.96 2r8f h ALA 29 N 1.28 0.08 -0.79 5.00 0.00 -1.24 -2.73 119.26 120.85 2r8f h ALA 29 Ca 0.28 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.29 2r8f h ALA 29 Cb -0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 2r8f h ALA 29 CO -0.06 -0.40 0.40 1.98 0.00 0.00 0.00 179.25 181.17 2r8f h MET 30 N 0.04 0.60 0.00 0.00 1.85 -0.78 0.80 114.93 117.44 2r8f h MET 30 Ca 0.02 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 2r8f h MET 30 Cb 0.04 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 31.93 2r8f h MET 30 CO -0.00 0.40 0.00 1.28 -0.40 0.00 0.00 176.91 178.18 2r8f n LEU 31 N -4.87 0.02 -0.20 3.39 4.77 -0.23 -1.25 117.00 118.63 2r8f n LEU 31 Ca 0.14 0.51 0.04 0.00 -0.03 0.00 0.00 56.01 56.67 2r8f n LEU 31 Cb 0.36 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2r8f n LEU 31 CO 0.23 -0.38 0.23 0.35 -1.33 0.00 0.00 177.39 176.49 2r8f n THR 32 N -1.52 0.00 -2.71 -5.08 -2.24 0.16 -5.03 114.28 97.87 2r8f n THR 32 Ca 0.02 -0.44 -0.36 0.00 -2.27 0.00 0.00 64.05 61.00 2r8f n THR 32 Cb 0.09 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.37 2r8f n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r8f s ALA 33 N -1.03 3.15 -0.56 6.98 0.00 -0.38 -5.02 121.76 124.90 2r8f s ALA 33 Ca 0.07 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 52.44 2r8f s ALA 33 Cb 0.06 -3.21 0.14 0.00 0.00 0.00 0.00 23.12 20.11 2r8f s ALA 33 CO 0.17 0.05 0.52 0.21 0.00 0.00 0.00 175.76 176.71 2r8f s LYS 34 N -2.32 3.04 0.21 0.00 2.47 -1.26 -5.02 119.74 116.84 2r8f s LYS 34 Ca 0.54 -1.76 0.05 0.00 -1.56 0.00 0.00 55.97 53.24 2r8f s LYS 34 Cb -0.19 -4.31 -0.04 0.00 -1.46 0.00 0.00 37.83 31.84 2r8f s LYS 34 CO 0.24 -1.33 0.23 0.08 0.16 0.00 0.00 175.35 174.72 2r8f s VAL 35 N 1.51 4.78 0.22 4.02 1.01 -1.26 -5.10 120.40 125.58 2r8f s VAL 35 Ca 0.04 -1.10 -0.21 0.00 0.00 0.00 0.00 61.98 60.72 2r8f s VAL 35 Cb -0.28 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 2r8f s VAL 35 CO 0.02 -0.23 0.75 -0.62 0.00 0.00 0.00 175.10 175.02 2r8f s ASP 36 N -3.54 7.11 0.67 3.32 2.15 -1.26 -4.94 116.67 120.17 2r8f s ASP 36 Ca 0.33 1.47 0.35 0.00 0.43 0.00 0.00 52.55 55.13 2r8f s ASP 36 Cb -0.09 -2.44 1.92 0.00 -0.30 0.00 0.00 42.92 42.01 2r8f s ASP 36 CO 0.26 0.04 2.08 0.11 -0.17 0.00 0.00 175.17 177.49 2r8f h LYS 37 N 3.48 0.00 -0.08 4.34 1.57 -2.02 0.20 116.57 124.07 2r8f h LYS 37 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2r8f h LYS 37 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2r8f h LYS 37 CO 0.65 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.89 2r8f n LYS 38 N -2.97 1.54 0.00 3.15 2.85 -1.26 -3.88 118.16 117.58 2r8f n LYS 38 Ca -0.02 -0.79 0.00 0.00 -1.05 0.00 0.00 58.31 56.44 2r8f n LYS 38 Cb 0.27 -1.42 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 2r8f n LYS 38 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2r8f n ASP 39 N -0.01 0.81 0.22 -5.58 8.00 0.69 -4.77 116.55 115.90 2r8f n ASP 39 Ca 0.18 -1.11 0.18 0.00 0.71 0.00 0.00 54.79 54.75 2r8f n ASP 39 Cb 0.28 0.00 0.85 0.00 -0.02 0.00 0.00 41.12 42.23 2r8f n ASP 39 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2r8f h MET 40 N 0.00 0.00 -0.05 -1.24 2.86 -1.64 0.12 114.93 114.98 2r8f h MET 40 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2r8f h MET 40 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2r8f h MET 40 CO 0.00 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.57 2r8f n ASP 41 N -3.55 2.79 -4.88 1.22 5.75 -1.26 -1.80 116.55 114.82 2r8f n ASP 41 Ca 0.02 -1.92 -0.37 0.00 -0.01 0.00 0.00 54.79 52.51 2r8f n ASP 41 Cb 0.37 -0.02 -0.06 0.00 -1.03 0.00 0.00 41.12 40.39 2r8f n ASP 41 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2r8f s LYS 42 N -1.97 3.50 0.78 0.11 1.02 0.43 -4.84 119.74 118.77 2r8f s LYS 42 Ca 0.30 -0.08 -0.15 0.00 0.02 0.00 0.00 55.97 56.07 2r8f s LYS 42 Cb 0.20 -3.18 0.01 0.00 -0.52 0.00 0.00 37.83 34.33 2r8f s LYS 42 CO 0.31 0.76 0.71 1.19 -0.92 0.00 0.00 175.35 177.39 2r8f n PHE 43 N 1.87 -0.28 -4.63 3.18 3.01 -1.26 -4.31 117.46 115.04 2r8f n PHE 43 Ca -0.18 0.35 -0.34 0.00 1.01 0.00 0.00 57.45 58.29 2r8f n PHE 43 Cb 0.54 -1.96 -0.12 0.00 -0.01 0.00 0.00 39.48 37.94 2r8f n PHE 43 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2r8f s TYR 44 N -2.02 2.91 -0.30 1.38 5.04 -0.61 -4.91 117.35 118.85 2r8f s TYR 44 Ca 0.67 -0.18 -0.13 0.00 -2.44 0.00 0.00 57.07 54.99 2r8f s TYR 44 Cb -0.31 -1.78 -0.04 0.00 0.35 0.00 0.00 41.96 40.18 2r8f s TYR 44 CO 0.57 0.14 0.25 0.34 -1.34 0.00 0.00 175.55 175.52 2r8f s ASP 45 N -0.34 6.09 0.13 4.32 2.15 -1.26 0.70 116.67 128.46 2r8f s ASP 45 Ca 0.05 -0.08 0.26 0.00 0.43 0.00 0.00 52.55 53.21 2r8f s ASP 45 Cb -0.12 -2.15 0.81 0.00 -0.30 0.00 0.00 42.92 41.15 2r8f s ASP 45 CO 0.02 -0.15 1.71 -1.54 -0.17 0.00 0.00 175.17 175.04 2r8f n SER 46 N 5.16 0.59 0.00 -0.34 3.41 -0.73 -4.92 113.62 116.80 2r8f n SER 46 Ca -0.12 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2r8f n SER 46 Cb 0.51 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2r8f n SER 46 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2r8f n ILE 47 N -2.02 0.00 -0.11 -1.33 5.41 -1.26 -4.41 119.36 115.64 2r8f n ILE 47 Ca 0.05 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.65 2r8f n ILE 47 Cb 0.41 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.20 2r8f n ILE 47 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2r8f n ILE 48 N 0.00 1.48 -1.12 1.39 2.08 -1.26 -4.67 119.36 117.26 2r8f n ILE 48 Ca 0.00 -0.67 0.09 0.00 0.56 0.00 0.00 62.75 62.73 2r8f n ILE 48 Cb 0.00 -1.13 0.16 0.00 -0.75 0.00 0.00 39.64 37.92 2r8f n ILE 48 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2r8f n TYR 49 N -3.11 0.12 -1.30 1.39 4.02 -1.26 -5.08 117.16 111.93 2r8f n TYR 49 Ca -0.40 -1.05 0.00 0.00 -0.01 0.00 0.00 57.90 56.44 2r8f n TYR 49 Cb 1.05 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 40.19 2r8f n TYR 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r8f n GLY 50 N -1.31 -1.79 3.82 2.72 0.00 -1.26 -4.47 105.19 102.90 2r8f n GLY 50 Ca 0.17 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 2r8f n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r8f s ILE 51 N 0.00 4.61 0.36 -0.61 -1.09 -1.26 -1.77 121.20 121.43 2r8f s ILE 51 Ca 0.00 1.21 0.08 0.00 -2.23 0.00 0.00 60.65 59.71 2r8f s ILE 51 Cb 0.00 -3.83 -0.07 0.00 -1.58 0.00 0.00 42.46 36.98 2r8f s ILE 51 CO 0.00 0.19 -0.05 0.00 -1.23 0.00 0.00 174.94 173.85 2r8f s ALA 52 N -1.54 2.92 0.88 9.38 0.00 0.22 -4.51 121.76 129.11 2r8f s ALA 52 Ca 0.43 -2.14 -0.11 0.00 0.00 0.00 0.00 51.96 50.14 2r8f s ALA 52 Cb -0.16 0.09 0.12 0.00 0.00 0.00 0.00 23.12 23.17 2r8f s ALA 52 CO 0.21 -0.02 1.10 -1.25 0.00 0.00 0.00 175.76 175.80 2r8f s PRO 53 N -3.67 1.39 0.19 0.00 0.04 -1.26 -1.57 135.00 130.12 2r8f s PRO 53 Ca 0.33 1.18 -0.32 0.00 0.04 0.00 0.00 61.00 62.23 2r8f s PRO 53 Cb 0.05 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.68 2r8f s PRO 53 CO 0.16 -2.25 1.73 -2.30 0.04 0.00 0.00 177.00 174.38 2r8f n PRO 54 N -3.94 2.73 0.00 0.56 -0.02 -1.26 -3.98 135.00 129.09 2r8f n PRO 54 Ca 0.09 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 2r8f n PRO 54 Cb 0.53 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 2r8f n PRO 54 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2r8f n PRO 55 N 4.17 0.00 0.00 0.52 -0.04 -1.18 -1.37 135.00 137.11 2r8f n PRO 55 Ca 0.16 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 2r8f n PRO 55 Cb 0.35 -1.59 0.60 0.00 -0.04 0.00 0.00 33.50 32.82 2r8f n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r8f n GLN 56 N -1.26 0.28 -0.30 0.54 10.64 -0.74 -2.77 117.38 123.77 2r8f n GLN 56 Ca 0.00 0.06 0.10 0.00 -1.83 0.00 0.00 57.00 55.33 2r8f n GLN 56 Cb 0.09 -1.50 0.26 0.00 -0.86 0.00 0.00 30.24 28.23 2r8f n GLN 56 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2r8f n PHE 57 N -1.33 0.78 -0.40 2.61 0.99 -0.47 -4.63 117.46 115.01 2r8f n PHE 57 Ca 0.10 -0.47 0.34 0.00 -0.00 0.00 0.00 57.45 57.43 2r8f n PHE 57 Cb 0.22 -0.01 0.61 0.00 -1.00 0.00 0.00 39.48 39.30 2r8f n PHE 57 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2r8f h LYS 58 N 3.67 0.08 0.00 -1.08 3.64 -1.72 0.41 116.57 121.57 2r8f h LYS 58 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2r8f h LYS 58 Cb 0.91 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2r8f h LYS 58 CO 0.00 0.05 0.00 1.17 -2.27 0.00 0.00 179.45 178.40 2r8f n LYS 59 N -4.90 0.01 0.08 1.90 4.81 -1.26 -2.54 118.16 116.26 2r8f n LYS 59 Ca 0.37 0.31 0.13 0.00 -0.87 0.00 0.00 58.31 58.25 2r8f n LYS 59 Cb 1.35 -1.50 0.30 0.00 0.02 0.00 0.00 35.03 35.21 2r8f n LYS 59 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2r8f n ARG 60 N -1.48 0.27 -4.50 1.64 5.12 0.15 -4.34 116.66 113.51 2r8f n ARG 60 Ca 0.03 0.15 -0.33 0.00 -1.93 0.00 0.00 57.85 55.76 2r8f n ARG 60 Cb 0.12 -1.74 -0.13 0.00 -1.16 0.00 0.00 32.46 29.55 2r8f n ARG 60 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2r8f s TYR 61 N -3.13 2.98 0.26 -1.55 1.51 -1.05 -0.10 117.35 116.27 2r8f s TYR 61 Ca 0.09 -0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 55.50 2r8f s TYR 61 Cb 0.13 -1.92 -0.09 0.00 -0.11 0.00 0.00 41.96 39.97 2r8f s TYR 61 CO 0.65 -0.05 1.23 -0.80 -1.11 0.00 0.00 175.55 175.48 2r8f s ASN 62 N 0.28 6.99 0.00 2.29 0.01 -0.74 -4.73 114.94 119.04 2r8f s ASN 62 Ca -0.05 2.43 0.00 0.00 -0.71 0.00 0.00 52.86 54.54 2r8f s ASN 62 Cb -0.14 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.89 2r8f s ASN 62 CO 0.03 -0.40 0.00 0.35 -1.51 0.00 0.00 177.10 175.58 2r8f n THR 63 N 1.62 0.00 0.30 1.60 -2.24 -0.57 -4.88 114.28 110.10 2r8f n THR 63 Ca 0.02 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.96 2r8f n THR 63 Cb 0.43 0.00 0.59 0.00 -2.10 0.00 0.00 70.33 69.25 2r8f n THR 63 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2r8f h ASN 64 N 0.00 0.00 0.00 3.42 2.35 -2.05 -3.14 115.58 116.16 2r8f h ASN 64 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r8f h ASN 64 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2r8f h ASN 64 CO 0.00 0.00 -0.04 -0.90 -1.65 0.00 0.00 177.43 174.84 2r8f n ASP 65 N -2.95 2.00 -3.66 5.81 5.75 -1.26 -4.97 116.55 117.27 2r8f n ASP 65 Ca 0.01 -2.66 -0.20 0.00 -0.01 0.00 0.00 54.79 51.93 2r8f n ASP 65 Cb 0.33 -0.29 -0.17 0.00 -1.03 0.00 0.00 41.12 39.96 2r8f n ASP 65 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2r8f s ASN 66 N -2.17 1.15 -0.01 -1.12 3.04 -1.19 -4.96 114.94 109.68 2r8f s ASN 66 Ca 0.20 0.08 0.02 0.00 0.04 0.00 0.00 52.86 53.21 2r8f s ASN 66 Cb 0.18 -0.04 0.03 0.00 -1.54 0.00 0.00 41.25 39.89 2r8f s ASN 66 CO 0.02 -0.26 0.91 -1.54 -3.04 0.00 0.00 177.10 173.19 2r8f n SER 67 N 5.31 1.56 -1.07 -4.21 3.41 -1.26 -1.52 113.62 115.83 2r8f n SER 67 Ca -0.04 -1.91 0.12 0.00 -0.26 0.00 0.00 58.87 56.78 2r8f n SER 67 Cb 0.50 -0.05 0.22 0.00 -0.26 0.00 0.00 64.21 64.62 2r8f n SER 67 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2r8f n ARG 68 N -0.48 2.41 0.00 4.33 0.63 -1.26 -4.94 116.66 117.34 2r8f n ARG 68 Ca 0.02 -2.12 0.00 0.00 -0.92 0.00 0.00 57.85 54.83 2r8f n ARG 68 Cb 0.36 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.77 2r8f n ARG 68 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r8f n GLY 69 N 1.45 3.65 3.39 5.14 0.00 -1.26 -4.96 105.19 112.60 2r8f n GLY 69 Ca 0.19 -1.70 -0.25 0.00 0.00 0.00 0.00 46.02 44.25 2r8f n GLY 69 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2r8f s MET 70 N 4.67 1.42 -1.28 1.61 0.23 0.86 -4.71 119.30 122.09 2r8f s MET 70 Ca 0.00 -1.47 -0.12 0.00 -1.03 0.00 0.00 55.69 53.07 2r8f s MET 70 Cb 0.00 -1.66 0.14 0.00 -1.53 0.00 0.00 34.83 31.78 2r8f s MET 70 CO 0.00 0.36 1.76 0.09 -2.03 0.00 0.00 175.02 175.20 2r8f n ASN 71 N 0.32 4.97 0.02 -1.18 3.02 -0.30 -1.79 115.26 120.33 2r8f n ASN 71 Ca -0.13 -3.01 0.02 0.00 -0.03 0.00 0.00 54.58 51.43 2r8f n ASN 71 Cb 0.56 -1.56 0.11 0.00 -0.61 0.00 0.00 39.78 38.28 2r8f n ASN 71 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2r8f n PHE 72 N 5.21 0.11 1.29 3.10 1.16 -1.26 -2.01 117.46 125.07 2r8f n PHE 72 Ca 0.41 0.06 0.13 0.00 -1.87 0.00 0.00 57.45 56.18 2r8f n PHE 72 Cb 0.40 -0.59 0.41 0.00 -1.61 0.00 0.00 39.48 38.09 2r8f n PHE 72 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2r8f n GLU 73 N -1.62 0.96 -1.98 3.97 1.02 -1.26 -4.67 120.64 117.06 2r8f n GLU 73 Ca 0.00 -0.55 -0.30 0.00 -0.02 0.00 0.00 57.16 56.29 2r8f n GLU 73 Cb 0.02 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 29.98 2r8f n GLU 73 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2r8f s THR 74 N -2.42 4.15 0.23 2.62 -4.23 -0.85 -4.95 115.64 110.19 2r8f s THR 74 Ca 0.27 0.59 0.24 0.00 -1.18 0.00 0.00 61.69 61.61 2r8f s THR 74 Cb 0.20 -3.68 0.24 0.00 1.34 0.00 0.00 72.50 70.60 2r8f s THR 74 CO 0.49 -0.86 1.89 0.16 -0.54 0.00 0.00 174.62 175.76 2r8f h ILE 75 N -0.40 0.60 -0.05 2.99 3.07 -1.90 -2.60 117.51 119.23 2r8f h ILE 75 Ca -0.45 -0.98 -0.04 0.00 1.55 0.00 0.00 64.86 64.94 2r8f h ILE 75 Cb 1.22 1.65 -0.01 0.00 -0.27 0.00 0.00 36.82 39.41 2r8f h ILE 75 CO 0.63 0.21 -0.15 -0.03 -1.05 0.00 0.00 178.15 177.75 2r8f h MET 76 N 0.00 0.07 -0.56 0.16 4.05 -1.92 -0.68 114.93 116.04 2r8f h MET 76 Ca -0.00 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2r8f h MET 76 Cb 0.63 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.39 2r8f h MET 76 CO 0.03 0.22 0.32 0.35 0.23 0.00 0.00 176.91 178.06 2r8f h PHE 77 N 0.07 0.76 -0.02 1.39 3.57 -1.72 0.58 116.94 121.56 2r8f h PHE 77 Ca 0.01 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2r8f h PHE 77 Cb 0.31 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2r8f h PHE 77 CO 0.00 0.54 -0.00 1.15 -2.23 0.00 0.00 178.31 177.77 2r8f h THR 78 N 0.75 1.27 -0.61 4.41 2.02 -1.44 -0.26 112.91 119.05 2r8f h THR 78 Ca 0.20 -0.81 0.07 0.00 0.77 0.00 0.00 66.41 66.64 2r8f h THR 78 Cb 0.02 1.78 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 2r8f h THR 78 CO -0.03 0.22 0.30 0.11 0.37 0.00 0.00 175.52 176.48 2r8f h LYS 79 N -0.29 0.53 -0.57 6.66 1.57 -1.01 0.13 116.57 123.58 2r8f h LYS 79 Ca 0.01 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2r8f h LYS 79 Cb 0.35 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2r8f h LYS 79 CO 0.00 0.35 -0.03 0.28 -0.57 0.00 0.00 179.45 179.48 2r8f h VAL 80 N 0.54 1.26 -0.30 0.50 2.07 -0.83 -1.70 116.25 117.80 2r8f h VAL 80 Ca 0.29 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2r8f h VAL 80 Cb 0.26 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2r8f h VAL 80 CO -0.22 0.42 0.12 0.00 0.02 0.00 0.00 177.57 177.91 2r8f h ALA 81 N 1.02 0.39 -0.64 1.67 0.00 -0.17 -2.05 119.26 119.48 2r8f h ALA 81 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r8f h ALA 81 Cb 0.58 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2r8f h ALA 81 CO 0.03 -0.01 0.41 0.52 0.00 0.00 0.00 179.25 180.21 2r8f h MET 82 N 0.34 0.86 -0.50 0.00 2.07 -0.63 -0.56 114.93 116.51 2r8f h MET 82 Ca 0.10 -0.06 -0.03 0.00 -2.07 0.00 0.00 59.70 57.64 2r8f h MET 82 Cb 0.19 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 29.71 2r8f h MET 82 CO -0.01 0.59 0.19 1.25 1.07 0.00 0.00 176.91 180.00 2r8f h LEU 83 N 0.88 0.69 -0.83 1.22 5.85 -0.92 0.11 115.31 122.31 2r8f h LEU 83 Ca 0.23 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2r8f h LEU 83 Cb -0.07 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2r8f h LEU 83 CO -0.05 0.68 0.04 0.40 -0.34 0.00 0.00 178.44 179.17 2r8f h ILE 84 N 0.66 1.25 -0.30 4.05 2.04 -0.84 -2.54 117.51 121.82 2r8f h ILE 84 Ca 0.16 -1.02 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 2r8f h ILE 84 Cb 0.21 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2r8f h ILE 84 CO -0.01 0.37 -0.18 0.00 0.00 0.00 0.00 178.15 178.33 2r8f h GLU 86 N 0.41 0.00 0.04 0.00 4.81 -0.91 0.68 114.58 119.62 2r8f h GLU 86 Ca 0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2r8f h GLU 86 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2r8f h GLU 86 CO 0.05 0.10 -0.02 0.00 -0.73 0.00 0.00 179.01 178.41 2r8f h ALA 87 N 1.90 -0.06 -0.52 2.92 0.00 -1.20 -3.28 119.26 119.02 2r8f h ALA 87 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2r8f h ALA 87 Cb 0.19 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2r8f h ALA 87 CO 0.01 -0.09 0.24 -0.07 0.00 0.00 0.00 179.25 179.35 2r8f h LEU 88 N -0.96 0.65 -2.19 0.00 3.38 -1.05 -2.13 115.31 113.02 2r8f h LEU 88 Ca -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2r8f h LEU 88 Cb 0.56 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2r8f h LEU 88 CO 0.01 0.56 -0.06 0.78 0.09 0.00 0.00 178.44 179.82 2r8f h ASN 89 N 0.73 0.00 -0.34 -0.43 2.35 -0.99 -1.59 115.58 115.31 2r8f h ASN 89 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2r8f h ASN 89 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2r8f h ASN 89 CO -0.02 0.06 0.00 -1.54 -1.65 0.00 0.00 177.43 174.28 2r8f n SER 90 N -3.72 1.86 -0.04 5.81 3.41 -0.80 -3.70 113.62 116.44 2r8f n SER 90 Ca -0.02 -2.01 -0.01 0.00 -0.26 0.00 0.00 58.87 56.57 2r8f n SER 90 Cb 0.16 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.78 2r8f n SER 90 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r8f n LEU 91 N 0.49 0.00 -3.47 1.04 4.77 -0.60 -5.02 117.00 114.21 2r8f n LEU 91 Ca 0.11 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.92 2r8f n LEU 91 Cb 0.30 0.17 0.08 0.00 -2.33 0.00 0.00 43.42 41.64 2r8f n LEU 91 CO 0.08 0.17 0.10 0.29 -1.33 0.00 0.00 177.39 176.70 2r8f n LYS 92 N -2.25 -6.52 -1.21 3.23 5.02 -1.23 -4.92 118.16 110.30 2r8f n LYS 92 Ca -0.13 0.83 -0.36 0.00 -2.02 0.00 0.00 58.31 56.63 2r8f n LYS 92 Cb 0.66 -5.80 0.07 0.00 -0.02 0.00 0.00 35.03 29.95 2r8f n LYS 92 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2r8f n VAL 93 N -4.19 1.55 -3.64 -0.18 0.31 -1.26 -4.75 118.33 106.17 2r8f n VAL 93 Ca -0.28 -0.38 -0.21 0.00 -0.01 0.00 0.00 64.34 63.47 2r8f n VAL 93 Cb 0.67 -0.71 -0.03 0.00 -0.91 0.00 0.00 33.84 32.85 2r8f n VAL 93 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2r8f s THR 94 N -1.97 3.06 -1.42 2.52 -4.23 -1.26 -3.31 115.64 109.03 2r8f s THR 94 Ca 0.64 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2r8f s THR 94 Cb -0.33 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.43 2r8f s THR 94 CO 0.59 -0.08 0.00 1.67 -0.54 0.00 0.00 174.62 176.27 2r8f n GLN 95 N -1.49 0.00 0.00 3.99 7.27 -1.26 -1.41 117.38 124.49 2r8f n GLN 95 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2r8f n GLN 95 Cb 0.61 -1.00 0.00 0.00 2.41 0.00 0.00 30.24 32.26 2r8f n GLN 95 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2r8f n ALA 96 N 0.08 0.41 -0.03 1.69 0.00 -1.26 -4.83 120.51 116.57 2r8f n ALA 96 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2r8f n ALA 96 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2r8f n ALA 96 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r8f n ASN 97 N -0.21 2.38 -0.28 0.00 3.02 -0.50 -4.59 115.26 115.08 2r8f n ASN 97 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 2r8f n ASN 97 Cb 0.00 1.19 0.25 0.00 -0.61 0.00 0.00 39.78 40.61 2r8f n ASN 97 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2r8f n VAL 98 N -2.11 -0.34 0.15 2.41 0.24 -1.06 0.40 118.33 118.01 2r8f n VAL 98 Ca -0.09 1.76 -0.13 0.00 -2.04 0.00 0.00 64.34 63.85 2r8f n VAL 98 Cb 0.53 -2.58 -0.08 0.00 -1.47 0.00 0.00 33.84 30.25 2r8f n VAL 98 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2r8f h SER 99 N 0.00 -0.35 -0.62 -1.34 4.64 -1.89 -2.20 113.55 111.79 2r8f h SER 99 Ca 0.49 -0.19 0.08 0.00 -0.47 0.00 0.00 61.79 61.70 2r8f h SER 99 Cb 1.04 0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.15 2r8f h SER 99 CO -0.75 0.05 0.28 -1.13 -0.87 0.00 0.00 176.83 174.42 2r8f h ASN 100 N -0.81 0.36 0.03 4.97 -1.24 -0.77 -1.59 115.58 116.53 2r8f h ASN 100 Ca -0.04 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 2r8f h ASN 100 Cb 0.51 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.56 2r8f h ASN 100 CO 0.07 0.22 -0.01 0.58 -1.29 0.00 0.00 177.43 177.00 2r8f h VAL 101 N 0.51 1.05 0.00 2.57 2.07 -0.09 -3.15 116.25 119.20 2r8f h VAL 101 Ca 0.30 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 2r8f h VAL 101 Cb 0.30 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2r8f h VAL 101 CO -0.25 0.06 -0.36 -0.07 0.02 0.00 0.00 177.57 176.97 2r8f h LEU 102 N -0.13 0.00 0.00 2.57 3.38 -1.16 -2.74 115.31 117.23 2r8f h LEU 102 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r8f h LEU 102 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2r8f h LEU 102 CO 0.01 0.36 0.00 -1.54 0.09 0.00 0.00 178.44 177.36 2r8f n SER 103 N -3.88 0.00 -4.71 -0.43 3.41 -0.62 -1.22 113.62 106.18 2r8f n SER 103 Ca -0.01 -1.01 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 2r8f n SER 103 Cb 0.43 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 2r8f n SER 103 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2r8f s ARG 104 N -2.00 4.36 -0.11 4.33 6.06 -1.03 -4.78 118.95 125.77 2r8f s ARG 104 Ca 0.37 1.95 -0.20 0.00 -2.50 0.00 0.00 55.73 55.35 2r8f s ARG 104 Cb 0.17 -3.32 -0.04 0.00 0.06 0.00 0.00 34.95 31.82 2r8f s ARG 104 CO 0.29 -0.39 0.57 0.08 -2.50 0.00 0.00 175.30 173.34 2r8f s VAL 105 N 1.23 5.12 0.27 7.11 1.01 -1.26 -1.38 120.40 132.50 2r8f s VAL 105 Ca 0.62 1.13 0.07 0.00 0.00 0.00 0.00 61.98 63.80 2r8f s VAL 105 Cb -0.34 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 2r8f s VAL 105 CO 0.29 0.27 -0.06 0.68 0.00 0.00 0.00 175.10 176.28 2r8f s VAL 106 N 0.85 1.65 -0.31 2.92 -7.23 -0.70 -4.94 120.40 112.65 2r8f s VAL 106 Ca 0.30 -2.13 -0.24 0.00 -1.81 0.00 0.00 61.98 58.09 2r8f s VAL 106 Cb -0.16 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2r8f s VAL 106 CO 0.13 -0.32 0.84 -0.55 -0.31 0.00 0.00 175.10 174.88 2r8f s SER 107 N -3.43 6.71 0.14 4.85 0.15 -1.26 -2.91 113.70 117.95 2r8f s SER 107 Ca 0.29 0.74 -0.14 0.00 0.70 0.00 0.00 55.95 57.54 2r8f s SER 107 Cb 0.03 -2.43 -0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2r8f s SER 107 CO 0.12 -0.65 1.60 0.40 1.20 0.00 0.00 173.24 175.90 2r8f h ILE 108 N 5.61 1.25 -0.60 6.45 2.04 -1.97 -2.52 117.51 127.78 2r8f h ILE 108 Ca -0.24 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.68 2r8f h ILE 108 Cb 1.09 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2r8f h ILE 108 CO 0.91 0.34 0.40 0.03 0.00 0.00 0.00 178.15 179.82 2r8f h ARG 109 N 0.61 0.69 -0.37 2.37 3.08 -1.92 -0.25 114.38 118.58 2r8f h ARG 109 Ca 0.13 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 2r8f h ARG 109 Cb 0.44 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2r8f h ARG 109 CO 0.02 0.45 -0.18 1.25 -1.07 0.00 0.00 179.97 180.44 2r8f h HIS 110 N 0.71 0.79 -0.04 3.04 2.76 -1.90 -1.74 115.15 118.76 2r8f h HIS 110 Ca 0.24 -0.16 -0.08 0.00 -2.20 0.00 0.00 60.37 58.17 2r8f h HIS 110 Cb 0.08 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2r8f h HIS 110 CO -0.00 0.84 -0.28 -0.07 -1.30 0.00 0.00 177.93 177.12 2r8f h LEU 111 N 0.63 0.32 -1.75 0.26 3.38 -0.77 -2.61 115.31 114.77 2r8f h LEU 111 Ca 0.10 -0.68 0.02 0.00 0.09 0.00 0.00 57.88 57.41 2r8f h LEU 111 Cb 0.66 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2r8f h LEU 111 CO 0.05 0.95 0.21 -0.08 0.09 0.00 0.00 178.44 179.65 2r8f h GLU 112 N -0.28 0.33 -0.10 1.13 4.81 -1.11 0.92 114.58 120.28 2r8f h GLU 112 Ca -0.02 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 2r8f h GLU 112 Cb 0.95 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2r8f h GLU 112 CO 0.06 0.22 -0.35 -0.91 -0.73 0.00 0.00 179.01 177.29 2r8f h ASN 113 N 0.34 0.21 0.79 1.04 2.35 -1.25 -2.20 115.58 116.87 2r8f h ASN 113 Ca 0.12 -0.08 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 2r8f h ASN 113 Cb 0.07 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2r8f h ASN 113 CO -0.03 0.56 -0.68 -0.07 -1.65 0.00 0.00 177.43 175.56 2r8f h LEU 114 N 0.18 0.00 -0.47 1.61 3.38 -0.48 -2.72 115.31 116.81 2r8f h LEU 114 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2r8f h LEU 114 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2r8f h LEU 114 CO 0.05 0.68 -0.24 0.58 0.09 0.00 0.00 178.44 179.61 2r8f h VAL 115 N 0.00 1.27 -0.32 1.22 2.07 -0.83 0.69 116.25 120.35 2r8f h VAL 115 Ca -0.01 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 2r8f h VAL 115 Cb 1.26 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2r8f h VAL 115 CO 0.09 0.48 0.01 0.40 0.02 0.00 0.00 177.57 178.57 2r8f h ILE 116 N 0.85 1.18 -0.02 4.57 2.04 -1.28 -1.24 117.51 123.60 2r8f h ILE 116 Ca 0.10 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 2r8f h ILE 116 Cb 0.82 0.94 0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2r8f h ILE 116 CO 0.07 0.25 -0.29 0.03 0.00 0.00 0.00 178.15 178.21 2r8f h ARG 117 N 0.47 0.23 -0.97 2.37 3.08 -1.22 -3.17 114.38 115.17 2r8f h ARG 117 Ca 0.10 -0.22 0.12 0.00 0.07 0.00 0.00 59.98 60.05 2r8f h ARG 117 Cb 0.29 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.32 2r8f h ARG 117 CO 0.01 0.92 0.62 -0.22 -1.07 0.00 0.00 179.97 180.22 2r8f h LYS 118 N -0.37 0.90 -0.00 0.04 3.64 -0.58 -2.61 116.57 117.59 2r8f h LYS 118 Ca -0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2r8f h LYS 118 Cb 1.00 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2r8f h LYS 118 CO 0.06 0.60 -0.25 0.39 -2.27 0.00 0.00 179.45 177.98 2r8f n GLU 119 N -4.60 0.35 -2.96 1.90 1.02 -0.49 -4.03 120.64 111.83 2r8f n GLU 119 Ca 0.18 -0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 2r8f n GLU 119 Cb 0.37 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 2r8f n GLU 119 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2r8f s ASN 120 N -2.75 6.66 0.00 1.62 3.84 -0.98 -4.93 114.94 118.40 2r8f s ASN 120 Ca 0.19 0.68 0.10 0.00 0.21 0.00 0.00 52.86 54.04 2r8f s ASN 120 Cb 0.19 -2.40 0.47 0.00 -0.55 0.00 0.00 41.25 38.95 2r8f s ASN 120 CO 0.57 -0.58 1.24 -0.81 -2.79 0.00 0.00 177.10 174.72 2r8f n PRO 121 N 6.14 0.09 0.10 0.43 -0.04 -1.26 -1.58 135.00 138.88 2r8f n PRO 121 Ca 0.03 0.24 0.10 0.00 -0.04 0.00 0.00 63.50 63.84 2r8f n PRO 121 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 2r8f n PRO 121 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2r8f n GLN 122 N -1.36 0.61 -2.76 0.54 6.02 -1.26 -4.88 117.38 114.28 2r8f n GLN 122 Ca 0.04 0.13 -0.40 0.00 -0.01 0.00 0.00 57.00 56.76 2r8f n GLN 122 Cb 0.09 -1.82 -0.06 0.00 1.02 0.00 0.00 30.24 29.47 2r8f n GLN 122 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2r8f s ASP 123 N -5.39 7.63 0.53 1.08 -1.08 -0.61 -4.94 116.67 113.88 2r8f s ASP 123 Ca -0.01 1.93 0.17 0.00 -0.52 0.00 0.00 52.55 54.12 2r8f s ASP 123 Cb 0.09 -2.60 1.31 0.00 -1.46 0.00 0.00 42.92 40.26 2r8f s ASP 123 CO 0.79 0.15 2.16 -0.29 0.52 0.00 0.00 175.17 178.51 2r8f h ILE 124 N 3.19 0.96 0.00 4.11 2.10 -1.89 -1.72 117.51 124.26 2r8f h ILE 124 Ca -0.45 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.47 2r8f h ILE 124 Cb 1.20 1.00 -0.00 0.00 -1.09 0.00 0.00 36.82 37.93 2r8f h ILE 124 CO 0.68 0.00 -0.10 -0.07 -1.08 0.00 0.00 178.15 177.58 2r8f h LEU 125 N 0.00 0.00 -2.30 2.19 3.38 -1.85 0.01 115.31 116.73 2r8f h LEU 125 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r8f h LEU 125 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2r8f h LEU 125 CO -0.00 0.10 -0.02 0.15 0.09 0.00 0.00 178.44 178.76 2r8f h PHE 126 N 0.00 0.00 0.00 1.13 3.57 -1.45 -3.05 116.94 117.15 2r8f h PHE 126 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2r8f h PHE 126 Cb 0.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2r8f h PHE 126 CO 0.00 0.02 -0.60 0.72 -2.23 0.00 0.00 178.31 176.22 2r8f n HIS 127 N -3.22 0.00 -3.99 0.41 8.25 -0.09 -4.92 115.22 111.67 2r8f n HIS 127 Ca -0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.13 2r8f n HIS 127 Cb 0.17 -0.04 -0.15 0.00 1.12 0.00 0.00 29.99 31.09 2r8f n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2r8f s SER 128 N -2.04 4.47 0.35 0.41 0.15 -0.72 -4.93 113.70 111.39 2r8f s SER 128 Ca 0.02 -1.76 0.27 0.00 0.70 0.00 0.00 55.95 55.17 2r8f s SER 128 Cb 0.06 -1.46 1.04 0.00 -1.71 0.00 0.00 66.02 63.96 2r8f s SER 128 CO 0.35 -0.31 1.79 0.11 1.20 0.00 0.00 173.24 176.38 2r8f h LYS 129 N 7.75 0.00 0.10 5.44 1.57 -1.91 0.12 116.57 129.65 2r8f h LYS 129 Ca -0.11 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.50 2r8f h LYS 129 Cb 1.03 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.36 2r8f h LYS 129 CO 0.48 0.00 -0.72 0.22 -0.57 0.00 0.00 179.45 178.86 2r8f h ASP 130 N 0.00 0.46 -0.25 0.86 1.82 -1.94 -1.37 116.42 116.00 2r8f h ASP 130 Ca 0.00 -0.91 -0.15 0.00 -0.39 0.00 0.00 57.03 55.57 2r8f h ASP 130 Cb 0.48 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 2r8f h ASP 130 CO 0.00 1.33 -0.41 -0.07 -1.61 0.00 0.00 179.24 178.48 2r8f h LEU 131 N -0.35 0.86 -0.57 2.28 3.38 -1.85 -1.56 115.31 117.51 2r8f h LEU 131 Ca -0.12 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 2r8f h LEU 131 Cb 1.53 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 2r8f h LEU 131 CO 0.14 1.16 0.33 0.25 0.09 0.00 0.00 178.44 180.41 2r8f h LEU 132 N 0.65 0.69 0.33 1.67 5.85 -0.84 -0.45 115.31 123.22 2r8f h LEU 132 Ca 0.05 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2r8f h LEU 132 Cb 0.98 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2r8f h LEU 132 CO 0.09 0.56 -0.16 0.25 -0.34 0.00 0.00 178.44 178.84 2r8f h LEU 133 N 0.77 -0.38 -0.96 2.25 5.85 -1.06 -1.13 115.31 120.66 2r8f h LEU 133 Ca 0.20 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.98 2r8f h LEU 133 Cb 0.00 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2r8f h LEU 133 CO -0.04 -0.27 0.62 0.11 -0.34 0.00 0.00 178.44 178.53 2r8f h LYS 134 N -0.44 1.16 -0.84 1.25 1.57 -1.16 0.67 116.57 118.77 2r8f h LYS 134 Ca -0.05 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2r8f h LYS 134 Cb 0.34 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2r8f h LYS 134 CO 0.07 0.77 0.39 0.77 -0.57 0.00 0.00 179.45 180.88 2r8f h SER 135 N 1.19 1.12 -0.05 0.86 0.02 -0.81 -2.33 113.55 113.55 2r8f h SER 135 Ca 0.39 -0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.99 2r8f h SER 135 Cb 0.03 -0.29 0.01 0.00 0.14 0.00 0.00 62.40 62.29 2r8f h SER 135 CO -0.13 0.95 -0.76 0.74 -1.14 0.00 0.00 176.83 176.49 2r8f h THR 136 N 1.21 1.34 -0.96 -2.27 2.02 -0.44 -2.82 112.91 110.99 2r8f h THR 136 Ca 0.29 -2.05 0.04 0.00 0.77 0.00 0.00 66.41 65.45 2r8f h THR 136 Cb 0.14 2.32 -0.06 0.00 -1.74 0.00 0.00 68.15 68.81 2r8f h THR 136 CO -0.03 0.63 0.63 -0.07 0.37 0.00 0.00 175.52 177.04 2r8f h LEU 137 N 0.23 1.04 -0.05 2.58 3.38 -0.84 0.13 115.31 121.78 2r8f h LEU 137 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2r8f h LEU 137 Cb 1.42 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2r8f h LEU 137 CO 0.15 0.71 0.03 0.40 0.09 0.00 0.00 178.44 179.83 2r8f h ILE 138 N 1.21 1.03 -0.58 1.22 2.04 -1.42 0.50 117.51 121.51 2r8f h ILE 138 Ca 0.38 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 66.15 2r8f h ILE 138 Cb 0.01 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2r8f h ILE 138 CO -0.12 0.02 0.26 0.00 0.00 0.00 0.00 178.15 178.32 2r8f h ALA 139 N 1.00 1.37 -0.39 1.87 0.00 -1.02 -2.16 119.26 119.93 2r8f h ALA 139 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2r8f h ALA 139 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2r8f h ALA 139 CO -0.00 0.49 0.00 0.44 0.00 0.00 0.00 179.25 180.17 2r8f n ILE 140 N -4.35 0.52 -2.31 0.00 -5.35 0.37 -4.49 119.36 103.74 2r8f n ILE 140 Ca 0.05 -0.54 -0.12 0.00 -0.27 0.00 0.00 62.75 61.87 2r8f n ILE 140 Cb 0.14 0.30 -0.00 0.00 -1.74 0.00 0.00 39.64 38.34 2r8f n ILE 140 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r8f n GLY 141 N 1.17 -0.11 2.08 3.28 0.00 -0.79 -4.93 105.19 105.88 2r8f n GLY 141 Ca 0.14 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2r8f n GLY 141 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r8f n GLN 142 N -2.25 3.56 -3.67 1.61 1.13 0.10 -5.02 117.38 112.84 2r8f n GLN 142 Ca -0.13 -4.16 -0.12 0.00 -1.94 0.00 0.00 57.00 50.65 2r8f n GLN 142 Cb 0.60 -2.28 -0.06 0.00 0.11 0.00 0.00 30.24 28.61 2r8f n GLN 142 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2r8f s SER 143 N -3.51 -0.26 -0.02 1.08 0.15 -1.22 -4.76 113.70 105.16 2r8f s SER 143 Ca 0.51 -0.07 0.21 0.00 0.70 0.00 0.00 55.95 57.31 2r8f s SER 143 Cb 0.41 0.42 -0.31 0.00 -1.71 0.00 0.00 66.02 64.83 2r8f s SER 143 CO 0.02 -0.68 0.54 0.29 1.20 0.00 0.00 173.24 174.60 2r8f n LYS 144 N 0.42 0.56 -1.06 5.44 4.76 -1.26 -4.89 118.16 122.13 2r8f n LYS 144 Ca -0.18 -0.16 -0.32 0.00 -2.87 0.00 0.00 58.31 54.78 2r8f n LYS 144 Cb 0.60 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 32.41 2r8f n LYS 144 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2r8f s GLU 145 N -3.39 1.72 -0.18 1.97 2.02 -1.26 -5.03 118.70 114.56 2r8f s GLU 145 Ca -0.05 1.44 -0.08 0.00 0.02 0.00 0.00 54.97 56.30 2r8f s GLU 145 Cb 0.14 -1.81 -0.04 0.00 0.10 0.00 0.00 34.13 32.51 2r8f s GLU 145 CO 0.88 -2.09 0.09 0.42 0.02 0.00 0.00 175.26 174.57 2r8f s ILE 146 N -2.62 5.01 0.12 -1.63 -1.09 -1.26 -4.95 121.20 114.78 2r8f s ILE 146 Ca 0.66 0.04 -0.32 0.00 -2.23 0.00 0.00 60.65 58.81 2r8f s ILE 146 Cb -0.22 -3.25 -0.11 0.00 -1.58 0.00 0.00 42.46 37.30 2r8f s ILE 146 CO 0.54 0.48 1.82 1.21 -1.23 0.00 0.00 174.94 177.76 2r8f n GLU 147 N 3.30 2.72 -3.88 2.79 2.13 -1.26 -4.98 120.64 121.47 2r8f n GLU 147 Ca -0.17 0.99 -0.21 0.00 0.66 0.00 0.00 57.16 58.43 2r8f n GLU 147 Cb 0.52 -2.87 -0.05 0.00 0.27 0.00 0.00 31.44 29.31 2r8f n GLU 147 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2r8f n THR 148 N 4.60 0.00 -0.19 6.31 -2.24 -1.26 -4.69 114.28 116.81 2r8f n THR 148 Ca 0.18 -1.77 -0.00 0.00 -2.27 0.00 0.00 64.05 60.19 2r8f n THR 148 Cb 0.36 0.50 0.08 0.00 -2.10 0.00 0.00 70.33 69.17 2r8f n THR 148 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2r8f h THR 149 N 1.35 0.52 -0.54 4.28 2.02 -1.61 0.18 112.91 119.11 2r8f h THR 149 Ca -0.27 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 66.94 2r8f h THR 149 Cb 0.92 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 2r8f h THR 149 CO 0.44 0.02 0.23 0.40 0.37 0.00 0.00 175.52 176.98 2r8f h ILE 150 N 0.10 0.86 -0.66 3.11 2.04 -1.86 -2.89 117.51 118.22 2r8f h ILE 150 Ca 0.29 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2r8f h ILE 150 Cb 0.46 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2r8f h ILE 150 CO -0.50 0.08 0.00 0.35 0.00 0.00 0.00 178.15 178.08 2r8f n THR 151 N -4.95 1.97 -0.95 -0.27 -2.24 -0.83 -4.95 114.28 102.06 2r8f n THR 151 Ca 0.06 -1.22 -0.30 0.00 -2.27 0.00 0.00 64.05 60.32 2r8f n THR 151 Cb 0.20 0.08 0.17 0.00 -2.10 0.00 0.00 70.33 68.67 2r8f n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r8f s ALA 152 N -1.97 1.12 -0.76 6.98 0.00 0.56 -4.65 121.76 123.03 2r8f s ALA 152 Ca 0.53 0.09 0.24 0.00 0.00 0.00 0.00 51.96 52.82 2r8f s ALA 152 Cb 0.35 -3.27 0.92 0.00 0.00 0.00 0.00 23.12 21.12 2r8f s ALA 152 CO 0.24 -2.75 1.75 -0.85 0.00 0.00 0.00 175.76 174.15 2r8f n GLU 153 N -4.18 0.15 0.00 0.00 0.28 -1.26 -4.94 120.64 110.70 2r8f n GLU 153 Ca 0.07 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 2r8f n GLU 153 Cb 0.54 -1.71 0.00 0.00 1.43 0.00 0.00 31.44 31.70 2r8f n GLU 153 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2r8f n GLY 154 N 0.83 -1.68 0.00 -1.84 0.00 -1.26 -4.06 105.19 97.17 2r8f n GLY 154 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2r8f n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8f n GLY 155 N 0.00 0.71 3.63 -0.02 0.00 -1.26 -4.80 105.19 103.44 2r8f n GLY 155 Ca 0.00 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 2r8f n GLY 155 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r8f s GLU 156 N -1.31 4.04 -0.28 1.61 2.12 -0.98 -4.86 118.70 119.03 2r8f s GLU 156 Ca 0.00 -0.14 -0.29 0.00 0.36 0.00 0.00 54.97 54.90 2r8f s GLU 156 Cb 0.00 -3.60 -0.00 0.00 0.26 0.00 0.00 34.13 30.78 2r8f s GLU 156 CO 0.00 -0.11 1.38 0.42 -0.54 0.00 0.00 175.26 176.41 2r8f s ILE 157 N 1.56 4.03 -1.53 -3.70 1.01 -1.26 -0.18 121.20 121.13 2r8f s ILE 157 Ca 0.11 1.16 0.13 0.00 0.00 0.00 0.00 60.65 62.05 2r8f s ILE 157 Cb -0.15 -4.05 0.08 0.00 0.01 0.00 0.00 42.46 38.34 2r8f s ILE 157 CO 0.08 -0.44 0.87 1.33 0.00 0.00 0.00 174.94 176.79 2r8f n VAL 158 N 6.27 0.00 -3.62 2.92 0.24 0.05 -4.97 118.33 119.22 2r8f n VAL 158 Ca 0.16 -0.47 -0.01 0.00 -2.04 0.00 0.00 64.34 61.98 2r8f n VAL 158 Cb 0.46 1.24 -0.06 0.00 -1.47 0.00 0.00 33.84 34.01 2r8f n VAL 158 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2r8f s PHE 159 N -1.24 -0.46 -0.01 6.34 5.36 -1.22 -4.99 117.98 121.77 2r8f s PHE 159 Ca 0.14 0.90 0.04 0.00 -0.96 0.00 0.00 56.93 57.06 2r8f s PHE 159 Cb 0.11 0.27 -0.01 0.00 -0.34 0.00 0.00 43.02 43.05 2r8f s PHE 159 CO 0.21 -0.23 -0.14 -0.65 -1.46 0.00 0.00 175.22 172.95 2r8f s GLN 160 N 1.37 1.17 0.23 10.12 -0.21 -1.26 -0.36 119.66 130.72 2r8f s GLN 160 Ca -0.08 -0.49 0.02 0.00 0.02 0.00 0.00 55.36 54.83 2r8f s GLN 160 Cb -0.03 -1.11 -0.05 0.00 1.00 0.00 0.00 33.01 32.81 2r8f s GLN 160 CO -0.14 0.28 0.04 1.21 -2.12 0.00 0.00 175.29 174.55 2r8f s ASN 161 N -0.24 1.50 0.58 5.90 3.04 0.94 -4.99 114.94 121.67 2r8f s ASN 161 Ca 0.04 -1.28 0.33 0.00 0.04 0.00 0.00 52.86 51.99 2r8f s ASN 161 Cb -0.06 0.08 1.79 0.00 -1.54 0.00 0.00 41.25 41.52 2r8f s ASN 161 CO -0.00 -0.61 2.19 0.00 -3.04 0.00 0.00 177.10 175.64 2r8f h ALA 162 N 2.47 1.24 0.00 1.71 0.00 -2.01 -3.23 119.26 119.44 2r8f h ALA 162 Ca -0.38 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.26 2r8f h ALA 162 Cb 1.23 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2r8f h ALA 162 CO 0.63 0.06 -1.87 0.00 0.00 0.00 0.00 179.25 178.07 2r8f n ALA 163 N -2.22 1.68 -2.44 0.00 0.00 -1.26 -4.85 120.51 111.42 2r8f n ALA 163 Ca -0.02 -0.72 -0.21 0.00 0.00 0.00 0.00 53.44 52.49 2r8f n ALA 163 Cb 0.16 0.08 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 2r8f n ALA 163 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2r8f s PHE 164 N -2.30 1.94 -0.06 0.00 0.40 -1.22 -0.17 117.98 116.57 2r8f s PHE 164 Ca -0.15 -0.86 -0.01 0.00 -0.60 0.00 0.00 56.93 55.31 2r8f s PHE 164 Cb 0.05 -1.21 0.03 0.00 0.51 0.00 0.00 43.02 42.39 2r8f s PHE 164 CO 0.41 0.11 0.01 0.99 0.70 0.00 0.00 175.22 177.43 2r8f s THR 165 N -3.20 0.27 -0.24 0.64 2.01 -0.88 -0.04 115.64 114.21 2r8f s THR 165 Ca 0.33 0.14 -0.10 0.00 0.31 0.00 0.00 61.69 62.38 2r8f s THR 165 Cb 0.07 -0.42 -0.05 0.00 0.01 0.00 0.00 72.50 72.11 2r8f s THR 165 CO 0.14 0.22 0.14 -0.32 -0.69 0.00 0.00 174.62 174.10 2r8f s MET 166 N 1.72 3.97 0.04 4.92 1.75 0.51 -1.48 119.30 130.72 2r8f s MET 166 Ca 0.01 -0.32 0.05 0.00 -1.25 0.00 0.00 55.69 54.17 2r8f s MET 166 Cb -0.13 -3.48 -0.03 0.00 2.84 0.00 0.00 34.83 34.03 2r8f s MET 166 CO -0.04 0.01 -0.10 -1.58 -0.65 0.00 0.00 175.02 172.67 2r8f s TRP 167 N 1.17 2.78 -0.31 4.11 0.52 0.85 -0.77 118.94 127.28 2r8f s TRP 167 Ca 0.06 -0.12 -0.13 0.00 0.02 0.00 0.00 56.10 55.94 2r8f s TRP 167 Cb -0.14 -1.53 -0.03 0.00 -1.15 0.00 0.00 33.47 30.62 2r8f s TRP 167 CO 0.05 0.36 0.26 0.21 0.02 0.00 0.00 176.95 177.85 2r8f s LYS 168 N -1.64 3.74 -0.02 4.98 2.20 0.75 -0.35 119.74 129.40 2r8f s LYS 168 Ca 0.18 -0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 55.09 2r8f s LYS 168 Cb -0.11 -3.73 -0.05 0.00 -1.51 0.00 0.00 37.83 32.42 2r8f s LYS 168 CO 0.09 -0.34 1.48 -0.51 -0.36 0.00 0.00 175.35 175.71 2r8f s LEU 169 N 1.84 4.31 -0.34 5.43 1.43 -0.19 -2.32 118.68 128.83 2r8f s LEU 169 Ca 0.09 2.15 0.01 0.00 -1.03 0.00 0.00 54.13 55.34 2r8f s LEU 169 Cb -0.17 -3.55 0.33 0.00 0.03 0.00 0.00 46.19 42.84 2r8f s LEU 169 CO 0.11 -0.80 1.79 0.35 0.23 0.00 0.00 176.35 178.03 2r8f n THR 170 N 4.96 2.66 -0.12 5.49 -2.24 -1.26 -4.64 114.28 119.13 2r8f n THR 170 Ca 0.15 -1.56 0.08 0.00 -2.27 0.00 0.00 64.05 60.45 2r8f n THR 170 Cb 0.43 -1.00 0.42 0.00 -2.10 0.00 0.00 70.33 68.08 2r8f n THR 170 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2r8f h TYR 171 N 1.11 0.61 -0.04 4.78 0.99 -1.97 -1.99 116.97 120.46 2r8f h TYR 171 Ca 0.37 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 61.12 2r8f h TYR 171 Cb 1.49 -0.20 -0.00 0.00 1.00 0.00 0.00 36.73 39.02 2r8f h TYR 171 CO 0.95 0.32 0.01 -0.07 -0.00 0.00 0.00 178.16 179.37 2r8f h LEU 172 N 0.60 0.04 -0.43 3.88 3.38 -1.84 -1.64 115.31 119.31 2r8f h LEU 172 Ca 0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2r8f h LEU 172 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2r8f h LEU 172 CO -0.08 0.05 -0.17 -0.62 0.09 0.00 0.00 178.44 177.70 2r8f n GLU 173 N -4.52 0.86 -1.84 1.13 1.02 -0.75 -4.68 120.64 111.86 2r8f n GLU 173 Ca -0.02 -0.43 -0.39 0.00 -0.02 0.00 0.00 57.16 56.30 2r8f n GLU 173 Cb 0.10 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.05 2r8f n GLU 173 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2r8f s HIS 174 N -2.44 2.47 -0.14 -0.32 3.76 -0.62 -4.97 115.29 113.03 2r8f s HIS 174 Ca 0.28 1.32 -0.15 0.00 -0.15 0.00 0.00 55.06 56.35 2r8f s HIS 174 Cb 0.20 -3.85 -0.25 0.00 1.11 0.00 0.00 32.58 29.79 2r8f s HIS 174 CO 0.48 -2.79 0.41 0.37 -0.85 0.00 0.00 174.74 172.36 2r8f h GLN 175 N 2.13 0.18 0.59 1.40 4.15 -1.93 -3.33 115.11 118.30 2r8f h GLN 175 Ca -0.51 -0.31 -0.03 0.00 0.77 0.00 0.00 58.65 58.57 2r8f h GLN 175 Cb 1.27 0.12 0.01 0.00 0.21 0.00 0.00 27.48 29.08 2r8f h GLN 175 CO 0.60 1.15 -0.28 1.25 -1.93 0.00 0.00 178.83 179.62 2r8f h LEU 176 N -0.39 -0.67 -5.74 -2.39 5.85 -1.92 -3.43 115.31 106.62 2r8f h LEU 176 Ca -0.35 0.02 -0.45 0.00 0.84 0.00 0.00 57.88 57.95 2r8f h LEU 176 Cb 1.71 0.17 -0.31 0.00 0.37 0.00 0.00 40.66 42.60 2r8f h LEU 176 CO -0.01 -0.30 -0.89 0.80 -0.34 0.00 0.00 178.44 177.71 2r8f n MET 177 N -5.12 0.62 -0.54 1.25 1.56 -1.26 -1.15 117.12 112.49 2r8f n MET 177 Ca -0.10 -2.76 -0.22 0.00 -0.27 0.00 0.00 57.70 54.35 2r8f n MET 177 Cb 0.31 -1.37 0.19 0.00 2.15 0.00 0.00 33.22 34.50 2r8f n MET 177 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 2r8f n PRO 178 N 1.84 -3.15 -3.74 2.12 -0.04 -1.25 -4.74 135.00 126.04 2r8f n PRO 178 Ca 0.19 -1.19 -0.37 0.00 -0.04 0.00 0.00 63.50 62.10 2r8f n PRO 178 Cb 0.55 -1.26 -0.07 0.00 -0.04 0.00 0.00 33.50 32.68 2r8f n PRO 178 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2r8f s ILE 179 N -2.20 5.39 0.08 0.52 1.01 -1.19 -5.00 121.20 119.81 2r8f s ILE 179 Ca 0.51 0.33 0.08 0.00 0.00 0.00 0.00 60.65 61.57 2r8f s ILE 179 Cb -0.06 -3.49 -0.22 0.00 0.01 0.00 0.00 42.46 38.70 2r8f s ILE 179 CO 0.40 0.53 1.12 -0.07 0.00 0.00 0.00 174.94 176.92 2r8f h LEU 180 N 5.63 0.01 -8.67 2.97 3.38 -1.95 -3.44 115.31 113.25 2r8f h LEU 180 Ca -0.49 -0.01 -0.54 0.00 0.09 0.00 0.00 57.88 56.93 2r8f h LEU 180 Cb 1.20 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2r8f h LEU 180 CO 0.66 1.01 1.30 -0.62 0.09 0.00 0.00 178.44 180.87 2r8f s ASP 181 N -6.56 5.61 0.00 -0.43 -1.08 -1.26 -4.85 116.67 108.10 2r8f s ASP 181 Ca -0.01 0.76 0.09 0.00 -0.52 0.00 0.00 52.55 52.87 2r8f s ASP 181 Cb 0.09 -2.53 0.41 0.00 -1.46 0.00 0.00 42.92 39.43 2r8f s ASP 181 CO 0.82 -2.03 1.24 0.00 0.52 0.00 0.00 175.17 175.72 2r8f n GLN 182 N 8.78 0.05 -0.15 4.34 1.13 -1.26 -2.02 117.38 128.24 2r8f n GLN 182 Ca 0.21 0.29 0.09 0.00 -1.94 0.00 0.00 57.00 55.65 2r8f n GLN 182 Cb 0.50 -1.50 0.27 0.00 0.11 0.00 0.00 30.24 29.61 2r8f n GLN 182 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2r8f n ASN 183 N -1.42 2.12 -4.71 1.08 5.03 -1.26 -4.94 115.26 111.16 2r8f n ASN 183 Ca 0.03 -1.88 -0.42 0.00 0.87 0.00 0.00 54.58 53.18 2r8f n ASN 183 Cb 0.09 -0.20 -0.03 0.00 -1.02 0.00 0.00 39.78 38.62 2r8f n ASN 183 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2r8f s PHE 184 N -1.59 3.33 -0.08 3.10 5.36 -0.86 -5.04 117.98 122.20 2r8f s PHE 184 Ca 0.31 1.14 -0.04 0.00 -0.96 0.00 0.00 56.93 57.38 2r8f s PHE 184 Cb 0.17 -3.54 0.04 0.00 -0.34 0.00 0.00 43.02 39.35 2r8f s PHE 184 CO 0.23 -1.77 0.19 0.42 -1.46 0.00 0.00 175.22 172.83 2r8f s ILE 185 N 1.17 -0.04 -0.18 3.12 1.01 -1.26 -4.96 121.20 120.05 2r8f s ILE 185 Ca 0.61 0.15 -0.24 0.00 0.00 0.00 0.00 60.65 61.17 2r8f s ILE 185 Cb -0.32 -0.29 0.06 0.00 0.01 0.00 0.00 42.46 41.91 2r8f s ILE 185 CO 0.29 0.06 0.63 -0.70 0.00 0.00 0.00 174.94 175.23 2r8f s GLU 186 N 1.10 0.82 0.13 2.79 2.12 -1.26 -4.51 118.70 119.89 2r8f s GLU 186 Ca -0.08 0.68 0.07 0.00 0.36 0.00 0.00 54.97 55.99 2r8f s GLU 186 Cb -0.10 0.40 -0.04 0.00 0.26 0.00 0.00 34.13 34.65 2r8f s GLU 186 CO -0.06 -0.15 -0.16 0.71 -0.54 0.00 0.00 175.26 175.05 2r8f s TYR 187 N -0.13 1.55 -0.03 5.30 1.51 -0.59 -1.02 117.35 123.93 2r8f s TYR 187 Ca -0.03 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 55.56 2r8f s TYR 187 Cb -0.03 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 2r8f s TYR 187 CO 0.03 0.20 -0.18 0.21 -1.11 0.00 0.00 175.55 174.70 2r8f s LYS 188 N -2.59 1.70 -0.23 -0.62 2.20 0.52 0.21 119.74 120.94 2r8f s LYS 188 Ca 0.10 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.08 2r8f s LYS 188 Cb -0.06 -1.53 0.03 0.00 -1.51 0.00 0.00 37.83 34.76 2r8f s LYS 188 CO 0.04 0.30 -0.11 0.08 -0.36 0.00 0.00 175.35 175.31 2r8f s VAL 189 N -0.14 2.50 0.15 4.02 1.01 -0.09 -0.11 120.40 127.74 2r8f s VAL 189 Ca 0.00 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.87 2r8f s VAL 189 Cb -0.10 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2r8f s VAL 189 CO 0.01 0.24 0.22 0.42 0.00 0.00 0.00 175.10 175.99 2r8f s THR 190 N 1.26 4.99 -0.11 3.92 -4.23 -0.55 -1.48 115.64 119.45 2r8f s THR 190 Ca -0.01 -0.82 -0.24 0.00 -1.18 0.00 0.00 61.69 59.44 2r8f s THR 190 Cb -0.16 -3.55 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 2r8f s THR 190 CO -0.07 -0.08 0.73 -0.76 -0.54 0.00 0.00 174.62 173.90 2r8f s LEU 191 N -3.13 4.25 0.16 4.79 1.02 -1.26 -2.07 118.68 122.45 2r8f s LEU 191 Ca 0.33 1.14 -0.13 0.00 0.02 0.00 0.00 54.13 55.49 2r8f s LEU 191 Cb -0.11 -3.11 0.04 0.00 0.02 0.00 0.00 46.19 43.04 2r8f s LEU 191 CO 0.26 -0.22 1.71 0.78 0.02 0.00 0.00 176.35 178.91 2r8f h ASN 192 N 7.02 0.72 -3.75 2.29 2.35 -0.89 -2.19 115.58 121.12 2r8f h ASN 192 Ca -0.36 -0.17 -0.39 0.00 -0.55 0.00 0.00 56.30 54.83 2r8f h ASN 192 Cb 1.17 -0.19 -0.31 0.00 0.05 0.00 0.00 38.32 39.05 2r8f h ASN 192 CO 0.78 0.69 -0.77 -1.61 -1.65 0.00 0.00 177.43 174.86 2r8f s GLU 193 N -5.57 0.75 -1.44 0.81 2.02 -1.26 -4.47 118.70 109.54 2r8f s GLU 193 Ca -0.13 -0.21 -0.11 0.00 0.02 0.00 0.00 54.97 54.54 2r8f s GLU 193 Cb 0.12 -0.73 0.05 0.00 0.10 0.00 0.00 34.13 33.67 2r8f s GLU 193 CO 0.78 0.06 2.34 -3.47 0.02 0.00 0.00 175.26 174.99 2r8f n ASP 194 N 3.39 5.72 -1.89 -0.19 -0.08 -1.26 -4.85 116.55 117.39 2r8f n ASP 194 Ca -0.19 -2.87 -0.07 0.00 -1.51 0.00 0.00 54.79 50.15 2r8f n ASP 194 Cb 0.54 -1.56 -0.03 0.00 2.34 0.00 0.00 41.12 42.41 2r8f n ASP 194 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2r8f n LYS 195 N 4.55 0.23 -1.83 -0.67 2.85 -1.26 -5.12 118.16 116.92 2r8f n LYS 195 Ca 0.57 -1.23 -0.42 0.00 -1.05 0.00 0.00 58.31 56.18 2r8f n LYS 195 Cb 0.33 0.96 -0.03 0.00 -0.65 0.00 0.00 35.03 35.65 2r8f n LYS 195 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2r8f s PRO 196 N -2.51 4.17 -0.22 -1.58 0.04 -1.26 -4.99 135.00 128.66 2r8f s PRO 196 Ca 0.14 2.46 -0.06 0.00 0.04 0.00 0.00 61.00 63.58 2r8f s PRO 196 Cb 0.01 -3.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 2r8f s PRO 196 CO 0.10 -0.77 0.03 0.42 0.04 0.00 0.00 177.00 176.82 2r8f s ILE 197 N 2.46 4.12 1.08 0.56 1.01 -1.26 -5.10 121.20 124.07 2r8f s ILE 197 Ca 0.76 -0.25 -0.12 0.00 0.00 0.00 0.00 60.65 61.05 2r8f s ILE 197 Cb -0.43 -2.89 0.24 0.00 0.01 0.00 0.00 42.46 39.39 2r8f s ILE 197 CO 0.34 0.39 1.06 -0.94 0.00 0.00 0.00 174.94 175.79 2r8f s SER 198 N 1.24 1.65 0.13 3.58 1.04 -1.26 -4.90 113.70 115.17 2r8f s SER 198 Ca 0.04 1.63 -0.04 0.00 0.48 0.00 0.00 55.95 58.06 2r8f s SER 198 Cb -0.15 -2.32 -0.09 0.00 0.10 0.00 0.00 66.02 63.57 2r8f s SER 198 CO 0.02 -3.80 1.31 0.44 0.98 0.00 0.00 173.24 172.19 2r8f h ASP 199 N -2.35 0.51 0.13 7.02 5.19 -1.99 -2.99 116.42 121.94 2r8f h ASP 199 Ca -0.56 -0.41 -0.04 0.00 -0.62 0.00 0.00 57.03 55.39 2r8f h ASP 199 Cb 1.32 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 2r8f h ASP 199 CO 0.49 1.21 -0.17 1.62 -3.12 0.00 0.00 179.24 179.27 2r8f h VAL 200 N 0.22 1.16 0.00 -1.35 3.04 -1.98 0.10 116.25 117.44 2r8f h VAL 200 Ca -0.08 -0.72 -0.04 0.00 -1.01 0.00 0.00 66.70 64.85 2r8f h VAL 200 Cb 1.57 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 2r8f h VAL 200 CO 0.16 0.21 -0.38 0.45 -1.01 0.00 0.00 177.57 177.00 2r8f h HIS 201 N 0.09 0.00 0.19 3.17 3.86 -1.93 -1.70 115.15 118.83 2r8f h HIS 201 Ca 0.02 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.91 2r8f h HIS 201 Cb 0.36 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.85 2r8f h HIS 201 CO 0.00 0.20 -1.46 0.28 0.86 0.00 0.00 177.93 177.81 2r8f h VAL 202 N 0.00 1.28 -0.39 2.45 2.07 -1.24 -3.13 116.25 117.29 2r8f h VAL 202 Ca -0.01 -2.80 -0.10 0.00 0.82 0.00 0.00 66.70 64.60 2r8f h VAL 202 Cb 1.16 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.85 2r8f h VAL 202 CO 0.02 0.84 -0.16 0.50 0.02 0.00 0.00 177.57 178.80 2r8f h LYS 203 N 0.11 0.73 -0.67 1.57 3.64 -0.82 0.37 116.57 121.49 2r8f h LYS 203 Ca -0.23 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 2r8f h LYS 203 Cb 2.08 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.82 2r8f h LYS 203 CO 0.22 0.85 0.26 0.93 -2.27 0.00 0.00 179.45 179.44 2r8f h GLU 204 N 0.65 1.01 0.04 1.90 5.08 -1.37 -1.25 114.58 120.64 2r8f h GLU 204 Ca 0.10 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2r8f h GLU 204 Cb 0.64 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2r8f h GLU 204 CO 0.04 0.85 -0.02 1.25 -1.00 0.00 0.00 179.01 180.14 2r8f h LEU 205 N 0.96 -0.04 -1.14 1.33 5.85 -1.42 -2.84 115.31 118.00 2r8f h LEU 205 Ca 0.22 -0.50 0.10 0.00 0.84 0.00 0.00 57.88 58.54 2r8f h LEU 205 Cb 0.22 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2r8f h LEU 205 CO -0.02 0.49 0.60 0.58 -0.34 0.00 0.00 178.44 179.75 2r8f h VAL 206 N -0.59 0.97 -0.72 1.05 2.07 -0.91 0.10 116.25 118.22 2r8f h VAL 206 Ca -0.00 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2r8f h VAL 206 Cb 0.54 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2r8f h VAL 206 CO 0.01 0.17 0.24 0.00 0.02 0.00 0.00 177.57 178.01 2r8f h ALA 207 N 1.54 0.94 -0.49 1.67 0.00 -1.23 -2.16 119.26 119.53 2r8f h ALA 207 Ca 0.43 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2r8f h ALA 207 Cb 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2r8f h ALA 207 CO -0.19 0.61 -0.04 1.49 0.00 0.00 0.00 179.25 181.12 2r8f h GLU 208 N 1.06 0.85 -0.05 0.00 4.57 -0.86 -2.37 114.58 117.78 2r8f h GLU 208 Ca 0.23 -0.26 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 2r8f h GLU 208 Cb 0.29 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2r8f h GLU 208 CO -0.01 0.88 -0.43 -0.07 -1.18 0.00 0.00 179.01 178.20 2r8f h LEU 209 N 0.78 0.11 0.17 1.64 3.38 -0.68 -0.23 115.31 120.49 2r8f h LEU 209 Ca 0.14 -0.05 -0.31 0.00 0.09 0.00 0.00 57.88 57.76 2r8f h LEU 209 Cb 0.52 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2r8f h LEU 209 CO 0.03 0.53 -1.45 0.03 0.09 0.00 0.00 178.44 177.67 2r8f h ARG 210 N 0.09 0.36 0.02 1.13 3.08 -1.25 -2.66 114.38 115.16 2r8f h ARG 210 Ca 0.01 -0.62 -0.05 0.00 0.07 0.00 0.00 59.98 59.38 2r8f h ARG 210 Cb 0.80 0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 2r8f h ARG 210 CO 0.06 1.28 -0.27 2.35 -1.07 0.00 0.00 179.97 182.32 2r8f h TRP 211 N 0.10 0.07 0.00 3.04 2.91 -1.44 -3.23 115.95 117.40 2r8f h TRP 211 Ca -0.22 -0.05 -0.17 0.00 1.13 0.00 0.00 58.89 59.57 2r8f h TRP 211 Cb 2.06 -0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 30.68 2r8f h TRP 211 CO 0.09 1.10 -1.07 0.37 -1.03 0.00 0.00 178.44 177.90 2r8f h GLN 212 N -0.91 0.00 -1.34 2.65 5.75 -1.22 -3.39 115.11 116.65 2r8f h GLN 212 Ca -0.06 0.00 -0.47 0.00 -0.15 0.00 0.00 58.65 57.97 2r8f h GLN 212 Cb 1.13 0.00 -0.41 0.00 1.07 0.00 0.00 27.48 29.27 2r8f h GLN 212 CO -0.00 0.52 -0.99 0.66 -2.65 0.00 0.00 178.83 176.36 2r8f n TYR 213 N -3.10 2.10 0.26 3.99 4.02 -1.01 -4.91 117.16 118.51 2r8f n TYR 213 Ca -0.05 -3.06 0.11 0.00 -0.01 0.00 0.00 57.90 54.89 2r8f n TYR 213 Cb 0.85 -0.27 0.72 0.00 -0.02 0.00 0.00 39.34 40.61 2r8f n TYR 213 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 176.86 172.90 2r8f h ASN 214 N 2.84 0.00 -0.30 7.72 -1.07 -1.57 -1.79 115.58 121.42 2r8f h ASN 214 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.45 2r8f h ASN 214 Cb 1.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.28 2r8f h ASN 214 CO 0.65 0.08 0.00 0.29 0.07 0.00 0.00 177.43 178.53 2r8f n LYS 215 N -3.99 2.20 -4.98 4.14 5.02 -1.26 -4.87 118.16 114.42 2r8f n LYS 215 Ca -0.02 -1.28 -0.32 0.00 -2.02 0.00 0.00 58.31 54.66 2r8f n LYS 215 Cb 0.17 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.53 2r8f n LYS 215 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2r8f s PHE 216 N -1.66 2.56 -0.17 2.13 0.40 -0.67 -3.40 117.98 117.17 2r8f s PHE 216 Ca 0.23 -0.26 -0.14 0.00 -0.60 0.00 0.00 56.93 56.16 2r8f s PHE 216 Cb 0.15 -1.56 -0.05 0.00 0.51 0.00 0.00 43.02 42.07 2r8f s PHE 216 CO 0.11 0.13 0.31 0.00 0.70 0.00 0.00 175.22 176.47 2r8f s ALA 217 N -0.73 3.58 -0.57 5.36 0.00 0.10 -4.89 121.76 124.61 2r8f s ALA 217 Ca 0.12 -0.47 -0.25 0.00 0.00 0.00 0.00 51.96 51.35 2r8f s ALA 217 Cb -0.10 -2.43 0.04 0.00 0.00 0.00 0.00 23.12 20.63 2r8f s ALA 217 CO 0.01 0.03 1.04 0.08 0.00 0.00 0.00 175.76 176.92 2r8f s VAL 218 N 0.59 4.24 0.00 0.00 1.01 -1.26 -2.72 120.40 122.26 2r8f s VAL 218 Ca 0.17 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2r8f s VAL 218 Cb -0.13 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.63 2r8f s VAL 218 CO 0.04 -1.23 0.00 2.30 0.00 0.00 0.00 175.10 176.22 2r8f n ILE 219 N 6.35 0.00 -3.56 2.22 -5.35 -0.35 -0.04 119.36 118.62 2r8f n ILE 219 Ca 0.04 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.36 2r8f n ILE 219 Cb 0.48 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.32 2r8f n ILE 219 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2r8f s THR 220 N -0.67 0.00 -2.20 7.28 -1.32 -1.26 -0.24 115.64 117.22 2r8f s THR 220 Ca 0.00 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.68 2r8f s THR 220 Cb 0.00 -1.00 0.47 0.00 -1.51 0.00 0.00 72.50 70.46 2r8f s THR 220 CO 0.00 0.00 1.44 1.41 -2.21 0.00 0.00 174.62 175.26 2r8f n HIS 221 N 1.31 0.56 -1.00 9.09 8.25 -1.26 -4.95 115.22 127.22 2r8f n HIS 221 Ca -0.16 -0.28 -0.00 0.00 -0.26 0.00 0.00 57.72 57.02 2r8f n HIS 221 Cb 0.57 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.68 2r8f n HIS 221 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r8f n GLY 222 N 1.37 0.47 1.50 -1.41 0.00 -1.26 -4.88 105.19 100.98 2r8f n GLY 222 Ca 0.18 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.99 2r8f n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r8f n LYS 223 N -2.96 4.06 0.00 1.61 5.02 -1.26 -1.49 118.16 123.15 2r8f n LYS 223 Ca -0.00 -2.99 0.00 0.00 -2.02 0.00 0.00 58.31 53.30 2r8f n LYS 223 Cb 0.01 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 2r8f n LYS 223 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r8f n GLY 224 N 0.34 0.96 3.00 0.72 0.00 -1.26 -4.39 105.19 104.56 2r8f n GLY 224 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 2r8f n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8f s ALA 225 N -2.00 0.21 0.29 4.61 0.00 -1.26 -4.54 121.76 119.08 2r8f s ALA 225 Ca 0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.08 2r8f s ALA 225 Cb 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.19 2r8f s ALA 225 CO 0.00 -0.18 0.79 0.71 0.00 0.00 0.00 175.76 177.08 2r8f s TYR 226 N -1.80 3.53 -0.16 0.00 1.51 -0.55 -4.32 117.35 115.56 2r8f s TYR 226 Ca -0.12 1.42 0.01 0.00 -1.01 0.00 0.00 57.07 57.36 2r8f s TYR 226 Cb -0.08 -2.67 0.02 0.00 -0.11 0.00 0.00 41.96 39.13 2r8f s TYR 226 CO -0.02 0.18 -0.17 0.50 -1.11 0.00 0.00 175.55 174.94 2r8f s ARG 227 N -2.46 2.60 -0.48 -0.62 6.06 0.66 -0.91 118.95 123.81 2r8f s ARG 227 Ca 0.50 -0.68 -0.16 0.00 -2.50 0.00 0.00 55.73 52.89 2r8f s ARG 227 Cb -0.14 -2.31 0.07 0.00 0.06 0.00 0.00 34.95 32.63 2r8f s ARG 227 CO 0.19 -0.22 0.43 0.42 -2.50 0.00 0.00 175.30 173.62 2r8f s ILE 228 N 1.40 5.18 0.17 4.11 -1.09 0.13 -1.21 121.20 129.89 2r8f s ILE 228 Ca 0.05 -1.01 0.07 0.00 -2.23 0.00 0.00 60.65 57.53 2r8f s ILE 228 Cb -0.13 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 2r8f s ILE 228 CO -0.12 -0.63 -0.14 0.68 -1.23 0.00 0.00 174.94 173.50 2r8f s VAL 229 N 1.78 1.57 0.37 2.92 -7.23 -1.10 -1.54 120.40 117.16 2r8f s VAL 229 Ca 0.05 -2.03 -0.28 0.00 -1.81 0.00 0.00 61.98 57.91 2r8f s VAL 229 Cb -0.24 -1.87 -0.11 0.00 0.56 0.00 0.00 36.38 34.72 2r8f s VAL 229 CO 0.07 -0.54 1.48 -0.54 -0.31 0.00 0.00 175.10 175.26 2r8f s LYS 230 N -3.32 4.12 0.46 4.82 1.02 -1.26 0.01 119.74 125.59 2r8f s LYS 230 Ca 0.17 2.56 0.16 0.00 0.02 0.00 0.00 55.97 58.88 2r8f s LYS 230 Cb -0.02 -2.97 1.11 0.00 -0.52 0.00 0.00 37.83 35.43 2r8f s LYS 230 CO 0.05 -0.52 2.01 1.88 -0.92 0.00 0.00 175.35 177.85 2r8f h TYR 231 N 3.07 0.30 0.00 3.18 -1.99 -1.91 0.18 116.97 119.81 2r8f h TYR 231 Ca -0.51 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2r8f h TYR 231 Cb 1.24 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.87 2r8f h TYR 231 CO 0.53 0.15 0.00 -1.13 -0.00 0.00 0.00 178.16 177.72 2r8f n SER 232 N -4.46 0.94 0.00 3.88 3.41 -1.26 -2.45 113.62 113.68 2r8f n SER 232 Ca 0.07 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 2r8f n SER 232 Cb 0.35 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2r8f n SER 232 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2r8f n SER 233 N 0.24 0.00 -0.31 4.04 7.64 0.62 -4.86 113.62 120.99 2r8f n SER 233 Ca 0.00 -0.64 -0.02 0.00 1.01 0.00 0.00 58.87 59.22 2r8f n SER 233 Cb 0.20 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.56 2r8f n SER 233 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2r8f h VAL 234 N 0.64 1.24 0.18 0.44 2.07 -1.43 -2.84 116.25 116.55 2r8f h VAL 234 Ca 0.00 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2r8f h VAL 234 Cb 0.32 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 2r8f h VAL 234 CO 0.00 0.24 -0.37 0.00 0.02 0.00 0.00 177.57 177.46 2r8f h ALA 235 N 1.40 -0.69 -0.73 1.67 0.00 -1.89 0.18 119.26 119.21 2r8f h ALA 235 Ca 0.32 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2r8f h ALA 235 Cb -0.09 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2r8f h ALA 235 CO -0.06 -0.94 0.48 -0.91 0.00 0.00 0.00 179.25 177.81 2r8f h ASN 236 N -0.64 0.61 -0.42 0.00 4.21 -1.89 -0.68 115.58 116.77 2r8f h ASN 236 Ca 0.01 0.01 -0.13 0.00 1.21 0.00 0.00 56.30 57.40 2r8f h ASN 236 Cb 0.65 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 2r8f h ASN 236 CO -0.18 0.38 -0.25 0.45 -1.29 0.00 0.00 177.43 176.54 2r8f h HIS 237 N 0.69 1.06 -0.93 1.19 3.86 -1.15 -2.09 115.15 117.78 2r8f h HIS 237 Ca 0.32 -0.28 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2r8f h HIS 237 Cb 0.36 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 2r8f h HIS 237 CO -0.00 1.08 0.61 0.00 0.86 0.00 0.00 177.93 180.48 2r8f h ALA 238 N 0.82 1.20 0.16 2.45 0.00 0.80 -1.27 119.26 123.42 2r8f h ALA 238 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2r8f h ALA 238 Cb 0.83 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2r8f h ALA 238 CO 0.07 0.54 -0.08 -0.44 0.00 0.00 0.00 179.25 179.34 2r8f h ASP 239 N 1.23 -0.19 -0.66 0.00 3.32 -1.12 -1.87 116.42 117.13 2r8f h ASP 239 Ca 0.35 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2r8f h ASP 239 Cb -0.09 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2r8f h ASP 239 CO -0.09 0.10 0.41 0.03 -1.72 0.00 0.00 179.24 177.97 2r8f h ARG 240 N -0.48 0.90 -0.04 3.56 3.08 -1.19 0.26 114.38 120.48 2r8f h ARG 240 Ca -0.02 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 2r8f h ARG 240 Cb 0.37 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2r8f h ARG 240 CO 0.04 0.63 -0.72 -0.39 -1.07 0.00 0.00 179.97 178.46 2r8f h VAL 241 N 0.92 1.43 0.35 2.04 -1.51 -1.22 -2.51 116.25 115.74 2r8f h VAL 241 Ca 0.24 -2.24 -0.02 0.00 -1.23 0.00 0.00 66.70 63.46 2r8f h VAL 241 Cb -0.05 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2r8f h VAL 241 CO -0.05 0.66 -0.17 0.22 -1.23 0.00 0.00 177.57 177.01 2r8f h TYR 242 N 0.16 -0.43 -0.95 5.19 3.20 -0.79 -1.40 116.97 121.94 2r8f h TYR 242 Ca -0.02 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.12 2r8f h TYR 242 Cb 1.28 0.14 -0.15 0.00 1.54 0.00 0.00 36.73 39.54 2r8f h TYR 242 CO 0.03 -0.11 0.42 0.00 -1.64 0.00 0.00 178.16 176.86 2r8f h ALA 243 N -0.64 1.65 -0.20 1.82 0.00 -1.02 0.41 119.26 121.28 2r8f h ALA 243 Ca -0.05 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2r8f h ALA 243 Cb 0.52 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2r8f h ALA 243 CO 0.08 -0.52 0.03 1.15 0.00 0.00 0.00 179.25 179.99 2r8f h THR 244 N 0.28 1.23 -0.73 0.00 2.02 -1.39 -2.96 112.91 111.37 2r8f h THR 244 Ca 0.65 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2r8f h THR 244 Cb 1.42 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 69.13 2r8f h THR 244 CO -0.63 0.23 0.46 0.15 0.37 0.00 0.00 175.52 176.10 2r8f h PHE 245 N 0.13 0.94 0.00 3.16 3.57 0.77 -1.54 116.94 123.98 2r8f h PHE 245 Ca 0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2r8f h PHE 245 Cb 0.33 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2r8f h PHE 245 CO 0.02 0.62 0.29 0.87 -2.23 0.00 0.00 178.31 177.88 2r8f h LYS 246 N 0.99 0.00 -2.70 1.11 1.79 -0.36 -3.26 116.57 114.14 2r8f h LYS 246 Ca 0.26 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.35 2r8f h LYS 246 Cb -0.07 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 2r8f h LYS 246 CO -0.05 0.00 1.74 0.43 -1.08 0.00 0.00 179.45 180.49 2r8f n SER 247 N -2.80 6.04 -4.61 0.86 7.64 -0.58 -4.86 113.62 115.32 2r8f n SER 247 Ca -0.02 -2.41 -0.42 0.00 1.01 0.00 0.00 58.87 57.03 2r8f n SER 247 Cb 0.33 -1.30 -0.04 0.00 -1.01 0.00 0.00 64.21 62.19 2r8f n SER 247 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2r8f s ASN 248 N 2.41 6.69 0.00 6.43 3.84 -1.23 -5.02 114.94 128.05 2r8f s ASN 248 Ca 0.58 0.61 0.00 0.00 0.21 0.00 0.00 52.86 54.26 2r8f s ASN 248 Cb 0.21 -2.46 0.00 0.00 -0.55 0.00 0.00 41.25 38.45 2r8f s ASN 248 CO -0.03 -0.82 0.00 0.52 -2.79 0.00 0.00 177.10 173.98 2r8f n VAL 249 N 5.90 0.00 0.00 -5.21 0.31 -1.26 -5.23 118.33 112.84 2r8f n VAL 249 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2r8f n VAL 249 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 2r8f n VAL 249 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2r8f n ASN 255 N 0.00 0.00 -4.39 4.52 2.85 -1.26 -5.28 115.26 111.69 2r8f n ASN 255 Ca 0.00 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 2r8f n ASN 255 Cb 0.10 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 41.00 2r8f n ASN 255 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2r8f s ASP 256 N 0.00 3.33 -0.03 1.20 -1.08 -1.26 -5.14 116.67 113.69 2r8f s ASP 256 Ca 0.00 -0.77 0.01 0.00 -0.52 0.00 0.00 52.55 51.27 2r8f s ASP 256 Cb 0.00 -0.22 0.01 0.00 -1.46 0.00 0.00 42.92 41.25 2r8f s ASP 256 CO 0.00 0.17 -0.04 0.12 0.52 0.00 0.00 175.17 175.94 2r8f s PHE 257 N -1.17 0.56 -0.41 -5.34 5.36 -1.26 -4.92 117.98 110.80 2r8f s PHE 257 Ca 0.15 -0.12 -0.08 0.00 -0.96 0.00 0.00 56.93 55.93 2r8f s PHE 257 Cb -0.10 -0.48 0.08 0.00 -0.34 0.00 0.00 43.02 42.18 2r8f s PHE 257 CO 0.07 -0.11 0.23 1.21 -1.46 0.00 0.00 175.22 175.16 2r8f s ASN 258 N 0.56 5.52 0.62 6.13 3.84 -0.56 -4.95 114.94 126.10 2r8f s ASN 258 Ca -0.07 -1.58 0.40 0.00 0.21 0.00 0.00 52.86 51.83 2r8f s ASN 258 Cb -0.10 -1.94 2.03 0.00 -0.55 0.00 0.00 41.25 40.69 2r8f s ASN 258 CO -0.00 -0.52 2.23 -0.07 -2.79 0.00 0.00 177.10 175.95 2r8f h LEU 259 N 8.32 0.00 -0.29 3.21 3.38 -1.99 -3.37 115.31 124.57 2r8f h LEU 259 Ca -0.21 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.10 2r8f h LEU 259 Cb 1.08 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.72 2r8f h LEU 259 CO 0.73 0.00 -0.59 0.18 0.09 0.00 0.00 178.44 178.86 2r8f n LEU 260 N -3.11 -0.69 -4.67 1.67 4.77 -1.26 -4.73 117.00 108.99 2r8f n LEU 260 Ca -0.02 1.53 -0.51 0.00 -0.03 0.00 0.00 56.01 56.98 2r8f n LEU 260 Cb 0.16 -3.98 -0.06 0.00 -2.33 0.00 0.00 43.42 37.21 2r8f n LEU 260 CO 0.23 -3.19 1.47 -0.67 -1.33 0.00 0.00 177.39 173.90 2r8f n ASP 261 N -3.97 3.05 0.01 -1.43 -0.08 -1.26 -4.86 116.55 108.01 2r8f n ASP 261 Ca -0.01 0.95 0.08 0.00 -1.51 0.00 0.00 54.79 54.31 2r8f n ASP 261 Cb 0.59 -1.30 0.35 0.00 2.34 0.00 0.00 41.12 43.10 2r8f n ASP 261 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2r8f n GLN 262 N 6.44 0.01 0.00 -0.67 7.27 -1.26 -2.06 117.38 127.11 2r8f n GLN 262 Ca 0.25 0.24 0.12 0.00 0.07 0.00 0.00 57.00 57.68 2r8f n GLN 262 Cb 0.24 -1.52 0.27 0.00 2.41 0.00 0.00 30.24 31.65 2r8f n GLN 262 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2r8f n ARG 263 N -1.54 0.14 -0.08 3.69 1.74 -1.26 -4.35 116.66 115.00 2r8f n ARG 263 Ca 0.04 -0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 56.89 2r8f n ARG 263 Cb 0.19 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.07 2r8f n ARG 263 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2r8f n ILE 264 N -1.36 0.85 -1.76 0.55 5.41 -0.88 -4.98 119.36 117.19 2r8f n ILE 264 Ca 0.07 -0.24 -0.41 0.00 1.00 0.00 0.00 62.75 63.16 2r8f n ILE 264 Cb 0.34 -1.55 -0.01 0.00 -0.71 0.00 0.00 39.64 37.71 2r8f n ILE 264 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2r8f n ILE 265 N -3.52 1.57 -1.66 1.39 2.08 -0.88 -4.70 119.36 113.64 2r8f n ILE 265 Ca -0.30 -0.39 -0.45 0.00 0.56 0.00 0.00 62.75 62.18 2r8f n ILE 265 Cb 0.73 -1.97 -0.02 0.00 -0.75 0.00 0.00 39.64 37.63 2r8f n ILE 265 CO 0.00 0.00 0.00 1.87 0.56 0.00 0.00 176.55 178.98 2r8f n TRP 266 N 1.19 2.04 -0.27 1.39 -0.00 0.94 -4.76 117.44 117.96 2r8f n TRP 266 Ca 0.04 0.50 -0.10 0.00 -0.00 0.00 0.00 57.50 57.95 2r8f n TRP 266 Cb 0.38 -2.42 -0.07 0.00 -0.00 0.00 0.00 31.31 29.20 2r8f n TRP 266 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 177.69 178.06 2r8f h GLN 267 N 3.57 -0.18 -0.87 5.87 4.15 -1.90 -1.03 115.11 124.72 2r8f h GLN 267 Ca -0.45 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.02 2r8f h GLN 267 Cb 1.29 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.97 2r8f h GLN 267 CO 0.71 -0.12 0.57 -0.91 -1.93 0.00 0.00 178.83 177.15 2r8f h ASN 268 N -0.18 0.93 -0.70 -0.69 -0.26 -1.90 -2.24 115.58 110.55 2r8f h ASN 268 Ca 0.15 -0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.82 2r8f h ASN 268 Cb 0.52 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.54 2r8f h ASN 268 CO -0.77 0.64 0.19 -0.25 -1.06 0.00 0.00 177.43 176.17 2r8f h TRP 269 N 1.08 1.15 -0.79 1.19 2.91 -1.58 0.19 115.95 120.10 2r8f h TRP 269 Ca 0.35 -0.13 -0.00 0.00 1.13 0.00 0.00 58.89 60.23 2r8f h TRP 269 Cb 0.04 -0.33 -0.04 0.00 -0.51 0.00 0.00 29.16 28.32 2r8f h TRP 269 CO -0.00 0.93 0.49 -0.92 -1.03 0.00 0.00 178.44 177.91 2r8f h TYR 270 N 1.04 1.03 0.37 2.65 3.20 -0.74 0.07 116.97 124.59 2r8f h TYR 270 Ca 0.22 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2r8f h TYR 270 Cb 0.35 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2r8f h TYR 270 CO 0.03 0.68 -0.18 0.00 -1.64 0.00 0.00 178.16 177.05 2r8f h ALA 271 N 1.26 -0.50 -0.75 1.82 0.00 -1.04 -0.20 119.26 119.85 2r8f h ALA 271 Ca 0.29 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.18 2r8f h ALA 271 Cb -0.06 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 2r8f h ALA 271 CO -0.06 -0.67 0.27 0.35 0.00 0.00 0.00 179.25 179.14 2r8f h PHE 272 N -0.72 0.45 -0.19 0.00 3.57 -0.72 -0.47 116.94 118.86 2r8f h PHE 272 Ca -0.05 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.31 2r8f h PHE 272 Cb 0.50 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 2r8f h PHE 272 CO -0.00 0.01 -0.62 1.79 -2.23 0.00 0.00 178.31 177.27 2r8f h THR 273 N 0.39 1.31 -0.16 4.41 1.35 -0.88 -2.65 112.91 116.67 2r8f h THR 273 Ca 0.42 -1.87 -0.13 0.00 -0.55 0.00 0.00 66.41 64.29 2r8f h THR 273 Cb 0.68 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 2r8f h THR 273 CO -0.44 0.59 -0.44 0.28 -0.25 0.00 0.00 175.52 175.25 2r8f h SER 274 N 0.47 0.42 -0.32 5.36 0.02 -0.49 0.11 113.55 119.14 2r8f h SER 274 Ca -0.01 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 2r8f h SER 274 Cb 1.19 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2r8f h SER 274 CO 0.12 0.81 -0.01 -1.28 -1.14 0.00 0.00 176.83 175.34 2r8f h SER 275 N 0.32 0.64 -0.17 3.07 0.87 -1.08 -2.09 113.55 115.11 2r8f h SER 275 Ca 0.02 -0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.32 2r8f h SER 275 Cb 0.91 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2r8f h SER 275 CO 0.08 0.71 -0.38 -0.03 -0.53 0.00 0.00 176.83 176.68 2r8f h MET 276 N 0.63 0.56 0.00 2.24 -1.53 -1.03 -2.46 114.93 113.34 2r8f h MET 276 Ca 0.13 -0.37 0.00 0.00 -3.44 0.00 0.00 59.70 56.02 2r8f h MET 276 Cb 0.40 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.51 2r8f h MET 276 CO 0.02 0.99 0.00 1.63 0.14 0.00 0.00 176.91 179.68 2r8f n LYS 277 N -4.29 0.12 0.00 0.39 5.02 0.32 -1.17 118.16 118.55 2r8f n LYS 277 Ca -0.06 0.44 0.12 0.00 -2.02 0.00 0.00 58.31 56.79 2r8f n LYS 277 Cb 0.52 -1.76 0.25 0.00 -0.02 0.00 0.00 35.03 34.02 2r8f n LYS 277 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2r8f n GLN 278 N -1.99 0.82 0.00 1.97 6.02 -0.81 -4.96 117.38 118.44 2r8f n GLN 278 Ca 0.01 -0.55 0.00 0.00 -0.01 0.00 0.00 57.00 56.45 2r8f n GLN 278 Cb 0.15 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.92 2r8f n GLN 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r8f n GLY 279 N 1.38 0.20 3.23 1.08 0.00 -0.32 -5.08 105.19 105.68 2r8f n GLY 279 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2r8f n GLY 279 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r8f n ASN 280 N 0.00 -2.63 -4.24 1.61 3.02 -0.94 -5.01 115.26 107.07 2r8f n ASN 280 Ca 0.00 -0.27 -0.29 0.00 -0.03 0.00 0.00 54.58 53.99 2r8f n ASN 280 Cb 0.00 -0.94 0.17 0.00 -0.61 0.00 0.00 39.78 38.40 2r8f n ASN 280 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2r8f s THR 281 N -2.20 2.01 -0.05 3.41 -4.23 -1.26 -4.84 115.64 108.47 2r8f s THR 281 Ca 0.54 -0.03 -0.19 0.00 -1.18 0.00 0.00 61.69 60.83 2r8f s THR 281 Cb -0.12 -2.98 -0.14 0.00 1.34 0.00 0.00 72.50 70.60 2r8f s THR 281 CO 0.58 0.00 0.80 0.25 -0.54 0.00 0.00 174.62 175.71 2r8f h LEU 282 N -1.53 -0.22 -0.86 4.79 5.85 -1.99 -2.87 115.31 118.48 2r8f h LEU 282 Ca -0.44 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 58.11 2r8f h LEU 282 Cb 1.25 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.25 2r8f h LEU 282 CO 0.41 0.31 0.48 0.44 -0.34 0.00 0.00 178.44 179.74 2r8f h ASP 283 N -0.91 0.65 -0.70 1.25 3.32 -1.98 0.33 116.42 118.38 2r8f h ASP 283 Ca -0.03 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.12 2r8f h ASP 283 Cb 0.49 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 2r8f h ASP 283 CO 0.04 0.33 0.44 0.58 -1.72 0.00 0.00 179.24 178.91 2r8f h VAL 284 N 0.75 1.09 0.30 -1.35 2.07 -1.96 -1.37 116.25 115.77 2r8f h VAL 284 Ca 0.44 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2r8f h VAL 284 Cb 0.50 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2r8f h VAL 284 CO -0.30 0.16 -0.14 0.00 0.02 0.00 0.00 177.57 177.31 2r8f h LYS 286 N -0.71 0.13 -0.27 0.00 1.79 -0.43 0.33 116.57 117.41 2r8f h LYS 286 Ca -0.04 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.48 2r8f h LYS 286 Cb 0.31 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.88 2r8f h LYS 286 CO 0.07 0.08 -0.06 -0.09 -1.08 0.00 0.00 179.45 178.37 2r8f h ARG 287 N 0.13 0.00 -0.93 3.15 2.43 -1.30 -1.55 114.38 116.32 2r8f h ARG 287 Ca 0.80 -0.00 0.14 0.00 -0.81 0.00 0.00 59.98 60.12 2r8f h ARG 287 Cb 2.02 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 31.49 2r8f h ARG 287 CO -0.70 0.00 0.59 -0.07 -1.51 0.00 0.00 179.97 178.28 2r8f h LEU 288 N 0.00 0.72 -1.95 3.80 3.38 -0.37 -1.55 115.31 119.35 2r8f h LEU 288 Ca 0.13 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2r8f h LEU 288 Cb 0.20 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2r8f h LEU 288 CO -0.28 0.36 -0.11 0.25 0.09 0.00 0.00 178.44 178.75 2r8f h LEU 289 N 0.76 0.00 0.03 1.67 5.85 -1.14 -3.24 115.31 119.24 2r8f h LEU 289 Ca 0.47 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.84 2r8f h LEU 289 Cb 0.69 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2r8f h LEU 289 CO -0.23 0.11 -2.13 0.49 -0.34 0.00 0.00 178.44 176.34 2r8f n PHE 290 N -3.71 0.60 -2.08 1.25 3.01 -0.60 -4.93 117.46 111.00 2r8f n PHE 290 Ca -0.02 0.17 -0.41 0.00 1.01 0.00 0.00 57.45 58.20 2r8f n PHE 290 Cb 0.22 -1.09 -0.02 0.00 -0.01 0.00 0.00 39.48 38.58 2r8f n PHE 290 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 2r8f s GLN 291 N -2.54 4.32 -0.94 -1.08 -2.07 -1.10 -4.87 119.66 111.38 2r8f s GLN 291 Ca -0.18 2.25 -0.18 0.00 -1.82 0.00 0.00 55.36 55.43 2r8f s GLN 291 Cb 0.07 -3.08 -0.11 0.00 -1.09 0.00 0.00 33.01 28.81 2r8f s GLN 291 CO 0.76 -0.27 2.03 1.63 -1.32 0.00 0.00 175.29 178.12 2r8f n LYS 292 N 1.30 1.89 -0.99 9.60 5.02 -1.26 -4.93 118.16 128.78 2r8f n LYS 292 Ca 0.02 -1.95 -0.37 0.00 -2.02 0.00 0.00 58.31 53.99 2r8f n LYS 292 Cb 0.41 -2.93 0.04 0.00 -0.02 0.00 0.00 35.03 32.54 2r8f n LYS 292 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2r8f n MET 293 N 6.39 -0.04 -2.04 1.97 2.81 -1.26 -4.80 117.12 120.15 2r8f n MET 293 Ca 0.50 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.96 2r8f n MET 293 Cb 0.36 -1.04 -0.03 0.00 -0.71 0.00 0.00 33.22 31.81 2r8f n MET 293 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2r8f s LYS 294 N -2.08 4.21 -0.41 0.03 -2.85 -1.26 -4.88 119.74 112.50 2r8f s LYS 294 Ca 0.39 2.17 -0.33 0.00 -1.00 0.00 0.00 55.97 57.21 2r8f s LYS 294 Cb -0.08 -3.77 -0.11 0.00 -2.06 0.00 0.00 37.83 31.81 2r8f s LYS 294 CO 0.76 -0.75 2.27 -0.35 0.10 0.00 0.00 175.35 177.39 2r8f n PRO 295 N 6.24 1.09 -1.04 1.78 -0.04 -1.26 -4.92 135.00 136.85 2r8f n PRO 295 Ca 0.16 0.25 -0.32 0.00 -0.04 0.00 0.00 63.50 63.55 2r8f n PRO 295 Cb 0.42 -2.63 0.13 0.00 -0.04 0.00 0.00 33.50 31.39 2r8f n PRO 295 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2r8f s GLU 296 N 6.79 1.58 -0.49 0.54 0.41 -1.26 -4.85 118.70 121.42 2r8f s GLU 296 Ca 1.09 1.58 -0.27 0.00 -0.41 0.00 0.00 54.97 56.97 2r8f s GLU 296 Cb -0.72 -1.79 -0.04 0.00 -1.78 0.00 0.00 34.13 29.80 2r8f s GLU 296 CO 0.44 -2.22 2.09 0.21 -0.49 0.00 0.00 175.26 175.29 2r8f s LYS 297 N -4.41 2.57 -0.43 1.61 2.20 -1.26 -4.87 119.74 115.15 2r8f s LYS 297 Ca 0.69 1.15 -0.44 0.00 -0.36 0.00 0.00 55.97 57.01 2r8f s LYS 297 Cb -0.24 -4.43 -0.18 0.00 -1.51 0.00 0.00 37.83 31.46 2r8f s LYS 297 CO 0.53 -2.77 1.79 -1.71 -0.36 0.00 0.00 175.35 172.83 2r8f n ASN 298 N 13.52 1.54 -0.01 1.43 2.85 -1.26 -4.86 115.26 128.47 2r8f n ASN 298 Ca 0.28 1.01 -0.12 0.00 -0.11 0.00 0.00 54.58 55.63 2r8f n ASN 298 Cb 0.52 -0.99 -0.08 0.00 1.24 0.00 0.00 39.78 40.47 2r8f n ASN 298 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2r8f h PRO 299 N 6.93 0.09 -3.42 1.20 0.13 -1.94 -3.38 132.00 131.61 2r8f h PRO 299 Ca -0.37 -0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 64.07 2r8f h PRO 299 Cb 1.36 -0.01 -0.39 0.00 0.13 0.00 0.00 31.00 32.09 2r8f h PRO 299 CO 1.00 0.38 -0.53 -0.06 -0.23 0.00 0.00 178.00 178.55 2r8f s PHE 300 N -4.94 3.28 0.37 1.56 0.40 -1.26 -5.09 117.98 112.30 2r8f s PHE 300 Ca -0.15 -3.04 -0.18 0.00 -0.60 0.00 0.00 56.93 52.96 2r8f s PHE 300 Cb 0.04 -2.94 -0.10 0.00 0.51 0.00 0.00 43.02 40.53 2r8f s PHE 300 CO 0.68 -0.76 0.85 0.21 0.70 0.00 0.00 175.22 176.90 2r8f s LYS 301 N -0.31 4.14 0.00 0.44 2.20 -1.26 -4.01 119.74 120.94 2r8f s LYS 301 Ca 0.18 0.92 0.00 0.00 -0.36 0.00 0.00 55.97 56.70 2r8f s LYS 301 Cb -0.23 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 2r8f s LYS 301 CO -0.02 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 2r8f n GLY 302 N -0.46 3.22 0.34 5.54 0.00 -1.26 -4.92 105.19 107.66 2r8f n GLY 302 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2r8f n GLY 302 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2r8f h LEU 303 N 0.00 -0.74 0.54 0.99 3.38 -2.00 -1.04 115.31 116.45 2r8f h LEU 303 Ca 0.00 0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2r8f h LEU 303 Cb 0.00 0.55 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2r8f h LEU 303 CO 0.00 -0.32 -0.48 -1.28 0.09 0.00 0.00 178.44 176.45 2r8f h SER 304 N 0.01 -1.30 -0.94 -0.43 0.87 -1.91 -2.52 113.55 107.33 2r8f h SER 304 Ca 0.50 0.10 0.11 0.00 -1.23 0.00 0.00 61.79 61.27 2r8f h SER 304 Cb 0.85 0.42 -0.08 0.00 -0.44 0.00 0.00 62.40 63.15 2r8f h SER 304 CO -0.95 -0.66 0.57 0.74 -0.53 0.00 0.00 176.83 176.00 2r8f h THR 305 N -1.01 0.91 0.78 2.23 2.02 -1.65 -1.48 112.91 114.72 2r8f h THR 305 Ca -0.06 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 2r8f h THR 305 Cb 0.86 -0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2r8f h THR 305 CO -0.03 0.17 -0.37 0.44 0.37 0.00 0.00 175.52 176.09 2r8f h ASP 306 N 0.92 -0.89 -0.74 4.18 3.32 -1.18 0.55 116.42 122.57 2r8f h ASP 306 Ca 0.46 0.03 0.13 0.00 0.02 0.00 0.00 57.03 57.67 2r8f h ASP 306 Cb 0.44 0.23 -0.09 0.00 0.22 0.00 0.00 39.33 40.13 2r8f h ASP 306 CO -0.26 -0.63 0.31 -0.09 -1.72 0.00 0.00 179.24 176.85 2r8f h ARG 307 N -1.05 0.46 -0.45 3.56 9.65 -1.22 0.45 114.38 125.78 2r8f h ARG 307 Ca -0.11 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.78 2r8f h ARG 307 Cb 0.80 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.24 2r8f h ARG 307 CO 0.18 0.30 0.22 -0.22 2.80 0.00 0.00 179.97 183.25 2r8f h LYS 308 N 0.47 0.43 -0.47 0.20 3.64 -0.99 -1.36 116.57 118.50 2r8f h LYS 308 Ca 0.40 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.67 2r8f h LYS 308 Cb 0.57 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2r8f h LYS 308 CO -0.38 0.28 -0.04 0.52 -2.27 0.00 0.00 179.45 177.57 2r8f h MET 309 N 0.44 0.80 -0.37 1.90 2.86 0.79 -2.43 114.93 118.93 2r8f h MET 309 Ca 0.19 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2r8f h MET 309 Cb 0.10 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2r8f h MET 309 CO -0.14 0.83 0.22 -0.44 1.06 0.00 0.00 176.91 178.45 2r8f h ASP 310 N 0.74 0.44 -0.35 1.22 3.45 -0.51 -2.56 116.42 118.86 2r8f h ASP 310 Ca 0.14 -0.05 0.08 0.00 0.43 0.00 0.00 57.03 57.62 2r8f h ASP 310 Cb 0.51 -0.11 -0.08 0.00 -0.56 0.00 0.00 39.33 39.09 2r8f h ASP 310 CO 0.03 0.37 -0.22 -0.33 -1.57 0.00 0.00 179.24 177.52 2r8f h GLU 311 N 0.48 -0.16 0.00 3.56 4.39 -0.93 0.04 114.58 121.96 2r8f h GLU 311 Ca 0.13 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2r8f h GLU 311 Cb 0.00 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2r8f h GLU 311 CO -0.02 -0.11 0.00 0.28 -1.16 0.00 0.00 179.01 178.00 2r8f n VAL 312 N -5.38 0.00 -0.95 3.13 0.31 -0.94 -5.12 118.33 109.37 2r8f n VAL 312 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2r8f n VAL 312 Cb 0.29 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 2r8f n VAL 312 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31