#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg9 n ASN 2 N 0.00 -0.93 -1.02 4.52 5.15 -1.26 -1.52 115.26 120.20 2bg9 n ASN 2 Ca 0.00 -0.77 -0.13 0.00 -0.60 0.00 0.00 54.58 53.08 2bg9 n ASN 2 Cb 0.00 -0.12 -0.06 0.00 -0.53 0.00 0.00 39.78 39.07 2bg9 n ASN 2 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2bg9 n GLU 3 N 4.00 -1.64 0.34 1.20 0.00 -1.26 -3.58 120.64 119.70 2bg9 n GLU 3 Ca 0.04 0.93 -0.14 0.00 0.00 0.00 0.00 57.16 57.99 2bg9 n GLU 3 Cb 0.29 -5.31 -0.07 0.00 0.00 0.00 0.00 31.44 26.35 2bg9 n GLU 3 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2bg9 h GLU 4 N 0.00 -0.87 -0.44 5.31 4.11 -1.53 1.14 114.58 122.30 2bg9 h GLU 4 Ca -0.26 0.06 0.05 0.00 0.07 0.00 0.00 59.36 59.28 2bg9 h GLU 4 Cb 1.18 0.20 -0.09 0.00 0.50 0.00 0.00 28.75 30.54 2bg9 h GLU 4 CO 0.39 -0.56 -0.55 0.93 0.07 0.00 0.00 179.01 179.29 2bg9 h GLU 5 N -1.21 -0.36 -0.51 1.06 5.08 -1.90 -0.19 114.58 116.57 2bg9 h GLU 5 Ca -0.09 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2bg9 h GLU 5 Cb 0.71 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.96 2bg9 h GLU 5 CO 0.15 -0.24 0.01 0.00 -1.00 0.00 0.00 179.01 177.93 2bg9 h ARG 6 N -0.37 0.12 -0.07 2.33 3.08 -1.88 -1.46 114.38 116.13 2bg9 h ARG 6 Ca 0.09 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2bg9 h ARG 6 Cb 0.59 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2bg9 h ARG 6 CO -0.61 0.08 0.01 1.25 -1.07 0.00 0.00 179.97 179.62 2bg9 h LEU 7 N 0.12 0.12 -0.05 3.04 6.46 0.25 0.76 115.31 126.01 2bg9 h LEU 7 Ca 0.26 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2bg9 h LEU 7 Cb 0.39 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 2bg9 h LEU 7 CO -0.42 0.37 0.00 0.00 -0.62 0.00 0.00 178.44 177.77 2bg9 n ILE 8 N -4.87 1.18 0.03 4.05 0.13 -0.19 0.21 119.36 119.89 2bg9 n ILE 8 Ca -0.07 0.30 -0.08 0.00 -1.10 0.00 0.00 62.75 61.81 2bg9 n ILE 8 Cb 0.17 -1.11 -0.13 0.00 -0.84 0.00 0.00 39.64 37.74 2bg9 n ILE 8 CO 0.00 0.00 0.00 -1.13 2.80 0.00 0.00 176.55 178.22 2bg9 h ASN 9 N 0.00 0.01 -0.34 9.51 -0.73 -0.12 1.38 115.58 125.30 2bg9 h ASN 9 Ca 0.00 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.12 2bg9 h ASN 9 Cb 0.21 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 2bg9 h ASN 9 CO 0.00 1.01 0.07 0.44 -0.37 0.00 0.00 177.43 178.58 2bg9 h ASP 10 N 0.00 0.52 0.22 1.15 3.32 0.90 -3.19 116.42 119.34 2bg9 h ASP 10 Ca -0.12 -0.24 -0.29 0.00 0.02 0.00 0.00 57.03 56.40 2bg9 h ASP 10 Cb 1.87 -0.14 0.03 0.00 0.22 0.00 0.00 39.33 41.32 2bg9 h ASP 10 CO 0.11 0.62 -1.27 -0.07 -1.72 0.00 0.00 179.24 176.91 2bg9 h LEU 11 N 0.39 0.73 1.28 1.55 3.38 -0.11 -3.44 115.31 119.08 2bg9 h LEU 11 Ca 0.10 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2bg9 h LEU 11 Cb 0.32 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bg9 h LEU 11 CO 0.00 1.61 0.00 0.18 0.09 0.00 0.00 178.44 180.33 2bg9 n LEU 12 N -3.85 0.00 0.00 1.67 4.77 0.47 -1.60 117.00 118.46 2bg9 n LEU 12 Ca -0.16 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2bg9 n LEU 12 Cb 1.02 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2bg9 n LEU 12 CO 0.57 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 176.25 2bg9 n ILE 13 N -1.42 0.00 -0.34 -0.08 5.41 -1.26 0.13 119.36 121.80 2bg9 n ILE 13 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 2bg9 n ILE 13 Cb 0.14 0.00 0.15 0.00 -0.71 0.00 0.00 39.64 39.22 2bg9 n ILE 13 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 2bg9 h VAL 14 N 0.00 1.09 0.05 1.39 3.04 -1.79 0.11 116.25 120.16 2bg9 h VAL 14 Ca 0.00 -0.38 -0.18 0.00 -1.01 0.00 0.00 66.70 65.13 2bg9 h VAL 14 Cb 0.00 -0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 29.16 2bg9 h VAL 14 CO 0.00 0.20 -0.92 -1.13 -1.01 0.00 0.00 177.57 174.71 2bg9 h ASN 15 N 1.11 0.17 0.08 3.17 -0.00 0.87 -3.41 115.58 117.57 2bg9 h ASN 15 Ca 0.39 -0.81 -0.28 0.00 -0.00 0.00 0.00 56.30 55.61 2bg9 h ASN 15 Cb 0.12 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.36 2bg9 h ASN 15 CO -0.16 1.39 -1.48 0.11 -0.00 0.00 0.00 177.43 177.29 2bg9 h LYS 16 N -0.70 0.17 -6.92 6.67 1.79 -1.50 -3.46 116.57 112.62 2bg9 h LYS 16 Ca -0.22 -0.30 -0.50 0.00 -2.18 0.00 0.00 60.65 57.46 2bg9 h LYS 16 Cb 1.41 0.11 0.03 0.00 -1.58 0.00 0.00 32.23 32.20 2bg9 h LYS 16 CO -0.03 1.14 0.46 -0.47 -1.08 0.00 0.00 179.45 179.47 2bg9 s TYR 17 N -2.46 3.27 -0.70 -1.35 5.04 0.40 -4.98 117.35 116.57 2bg9 s TYR 17 Ca -0.23 1.63 -0.20 0.00 -2.44 0.00 0.00 57.07 55.82 2bg9 s TYR 17 Cb 0.05 -3.26 0.10 0.00 0.35 0.00 0.00 41.96 39.20 2bg9 s TYR 17 CO 0.71 -0.85 0.91 -0.80 -1.34 0.00 0.00 175.55 174.18 2bg9 s ASN 18 N -1.25 6.29 0.23 4.32 0.01 -1.26 -4.41 114.94 118.87 2bg9 s ASN 18 Ca 0.54 -1.42 0.12 0.00 -0.71 0.00 0.00 52.86 51.40 2bg9 s ASN 18 Cb -0.27 -2.37 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 2bg9 s ASN 18 CO 0.35 -1.23 1.40 0.50 -1.51 0.00 0.00 177.10 176.61 2bg9 h LYS 19 N 9.23 0.00 -0.00 -0.60 1.63 -1.82 -2.11 116.57 122.90 2bg9 h LYS 19 Ca -0.18 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2bg9 h LYS 19 Cb 1.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2bg9 h LYS 19 CO 1.13 0.67 -0.02 1.58 -3.45 0.00 0.00 179.45 179.35 2bg9 n HIS 20 N -3.28 0.00 -4.04 1.91 -0.00 -1.26 -4.64 115.22 103.92 2bg9 n HIS 20 Ca 0.01 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.85 2bg9 n HIS 20 Cb 0.80 -0.13 -0.15 0.00 -0.12 0.00 0.00 29.99 30.38 2bg9 n HIS 20 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2bg9 s VAL 21 N -2.29 2.57 -0.31 3.57 1.01 -0.79 -5.08 120.40 119.07 2bg9 s VAL 21 Ca 0.37 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 2bg9 s VAL 21 Cb 0.21 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2bg9 s VAL 21 CO 0.42 0.49 0.84 -0.13 0.00 0.00 0.00 175.10 176.71 2bg9 s ARG 22 N 1.36 3.96 -0.90 2.72 3.00 -1.26 -4.55 118.95 123.28 2bg9 s ARG 22 Ca 0.05 0.65 -0.26 0.00 0.00 0.00 0.00 55.73 56.17 2bg9 s ARG 22 Cb -0.14 -3.74 -0.22 0.00 0.00 0.00 0.00 34.95 30.86 2bg9 s ARG 22 CO -0.09 -0.73 1.97 -0.35 0.00 0.00 0.00 175.30 176.10 2bg9 n PRO 23 N 6.33 0.57 -1.25 3.54 -0.04 -1.26 -4.61 135.00 138.27 2bg9 n PRO 23 Ca 0.05 -1.79 -0.23 0.00 -0.04 0.00 0.00 63.50 61.49 2bg9 n PRO 23 Cb 0.48 -3.57 0.14 0.00 -0.04 0.00 0.00 33.50 30.50 2bg9 n PRO 23 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2bg9 n VAL 24 N 8.19 3.14 -3.05 0.52 0.31 -1.26 -4.70 118.33 121.47 2bg9 n VAL 24 Ca 0.44 -2.66 -0.18 0.00 -0.01 0.00 0.00 64.34 61.93 2bg9 n VAL 24 Cb 0.46 -0.72 -0.01 0.00 -0.91 0.00 0.00 33.84 32.65 2bg9 n VAL 24 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2bg9 n LYS 25 N -1.03 -2.91 -0.15 5.55 3.00 -1.26 -4.53 118.16 116.84 2bg9 n LYS 25 Ca 0.54 0.43 0.02 0.00 -0.00 0.00 0.00 58.31 59.29 2bg9 n LYS 25 Cb 1.15 -5.07 -0.01 0.00 0.00 0.00 0.00 35.03 31.10 2bg9 n LYS 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2bg9 n HIS 26 N -3.60 -1.76 -1.59 5.64 8.25 -1.26 -4.78 115.22 116.12 2bg9 n HIS 26 Ca -0.04 0.19 -0.44 0.00 -0.26 0.00 0.00 57.72 57.17 2bg9 n HIS 26 Cb 0.55 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 2bg9 n HIS 26 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2bg9 n ASN 27 N -0.74 3.21 0.00 0.41 2.85 -1.26 -4.83 115.26 114.90 2bg9 n ASN 27 Ca 0.00 0.28 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 2bg9 n ASN 27 Cb 0.07 -1.52 0.00 0.00 1.24 0.00 0.00 39.78 39.56 2bg9 n ASN 27 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2bg9 n ASN 28 N 11.19 2.97 -0.05 1.20 0.23 -1.26 -5.07 115.26 124.46 2bg9 n ASN 28 Ca 0.30 0.00 -0.07 0.00 -0.53 0.00 0.00 54.58 54.28 2bg9 n ASN 28 Cb 0.42 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.06 2bg9 n ASN 28 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2bg9 h GLU 29 N 0.00 -0.01 0.00 -3.83 4.11 -1.85 -3.42 114.58 109.58 2bg9 h GLU 29 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2bg9 h GLU 29 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bg9 h GLU 29 CO 0.00 0.49 0.00 0.28 0.07 0.00 0.00 179.01 179.85 2bg9 n VAL 30 N -4.70 0.00 -3.03 -1.06 0.31 -1.26 -2.26 118.33 106.32 2bg9 n VAL 30 Ca -0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.87 2bg9 n VAL 30 Cb 0.24 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.12 2bg9 n VAL 30 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2bg9 s VAL 31 N -2.00 4.98 -0.96 2.52 0.11 -1.26 -4.91 120.40 118.87 2bg9 s VAL 31 Ca 0.00 1.37 -0.24 0.00 -2.93 0.00 0.00 61.98 60.18 2bg9 s VAL 31 Cb 0.00 -4.02 -0.08 0.00 -1.53 0.00 0.00 36.38 30.75 2bg9 s VAL 31 CO 0.00 0.10 2.01 0.21 -3.33 0.00 0.00 175.10 174.10 2bg9 s ASN 32 N 1.12 4.86 -0.09 3.54 2.47 -1.26 -2.95 114.94 122.63 2bg9 s ASN 32 Ca 0.33 -0.82 -0.08 0.00 0.42 0.00 0.00 52.86 52.72 2bg9 s ASN 32 Cb -0.16 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.03 2bg9 s ASN 32 CO 0.12 -3.08 0.19 -0.63 -3.72 0.00 0.00 177.10 169.98 2bg9 s ILE 33 N 11.29 5.43 -0.04 -5.21 1.01 0.21 -4.38 121.20 129.51 2bg9 s ILE 33 Ca 0.73 0.27 0.03 0.00 0.00 0.00 0.00 60.65 61.68 2bg9 s ILE 33 Cb -0.06 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2bg9 s ILE 33 CO 0.04 0.58 -0.11 0.00 0.00 0.00 0.00 174.94 175.46 2bg9 s ALA 34 N -1.07 1.04 0.01 9.38 0.00 0.46 -2.05 121.76 129.53 2bg9 s ALA 34 Ca 0.18 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 51.79 2bg9 s ALA 34 Cb -0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2bg9 s ALA 34 CO 0.07 0.15 -0.10 -1.17 0.00 0.00 0.00 175.76 174.71 2bg9 s LEU 35 N 0.29 3.00 -0.12 0.00 0.20 -1.04 -1.19 118.68 119.82 2bg9 s LEU 35 Ca -0.06 -0.22 0.01 0.00 0.69 0.00 0.00 54.13 54.55 2bg9 s LEU 35 Cb -0.11 -1.73 0.02 0.00 -0.43 0.00 0.00 46.19 43.95 2bg9 s LEU 35 CO 0.01 0.28 -0.14 -0.55 -0.29 0.00 0.00 176.35 175.66 2bg9 s SER 36 N -1.39 2.49 -0.24 3.68 0.15 0.38 -4.60 113.70 114.17 2bg9 s SER 36 Ca 0.16 -0.43 -0.07 0.00 0.70 0.00 0.00 55.95 56.31 2bg9 s SER 36 Cb -0.11 -1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 63.08 2bg9 s SER 36 CO 0.07 -0.02 0.05 -0.76 1.20 0.00 0.00 173.24 173.77 2bg9 s LEU 37 N 1.21 3.36 -0.13 3.45 1.43 -1.26 -1.91 118.68 124.83 2bg9 s LEU 37 Ca -0.02 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2bg9 s LEU 37 Cb -0.14 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.24 2bg9 s LEU 37 CO -0.05 -0.01 0.04 -0.89 0.23 0.00 0.00 176.35 175.67 2bg9 s THR 38 N 1.48 0.22 0.10 5.49 2.01 -1.21 -4.76 115.64 118.98 2bg9 s THR 38 Ca 0.06 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 2bg9 s THR 38 Cb -0.15 -0.62 -0.06 0.00 0.01 0.00 0.00 72.50 71.68 2bg9 s THR 38 CO 0.02 -0.03 1.19 -0.76 -0.69 0.00 0.00 174.62 174.36 2bg9 s LEU 39 N 2.02 4.40 -0.02 4.42 1.02 -1.26 0.27 118.68 129.52 2bg9 s LEU 39 Ca 0.03 2.08 0.22 0.00 0.02 0.00 0.00 54.13 56.47 2bg9 s LEU 39 Cb -0.15 -3.59 -0.31 0.00 0.02 0.00 0.00 46.19 42.17 2bg9 s LEU 39 CO -0.07 -0.43 0.56 -0.24 0.02 0.00 0.00 176.35 176.19 2bg9 n SER 40 N 3.49 0.15 0.00 2.29 2.88 0.52 -3.96 113.62 118.99 2bg9 n SER 40 Ca 0.07 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2bg9 n SER 40 Cb 0.46 1.81 0.00 0.00 -0.75 0.00 0.00 64.21 65.73 2bg9 n SER 40 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2bg9 n ASN 41 N -2.19 0.00 -4.03 -3.46 4.05 -1.18 -4.83 115.26 103.62 2bg9 n ASN 41 Ca -0.03 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.69 2bg9 n ASN 41 Cb 0.54 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 41.40 2bg9 n ASN 41 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2bg9 s LEU 42 N 0.00 3.45 -0.10 1.20 0.20 -1.24 0.14 118.68 122.33 2bg9 s LEU 42 Ca 0.00 -1.47 0.09 0.00 0.69 0.00 0.00 54.13 53.44 2bg9 s LEU 42 Cb 0.00 -1.48 -0.24 0.00 -0.43 0.00 0.00 46.19 44.04 2bg9 s LEU 42 CO 0.00 -0.23 0.46 -0.38 -0.29 0.00 0.00 176.35 175.91 2bg9 n ILE 43 N 4.46 1.60 -3.82 6.68 -0.00 -0.82 -4.19 119.36 123.27 2bg9 n ILE 43 Ca -0.11 -0.77 -0.12 0.00 -0.00 0.00 0.00 62.75 61.75 2bg9 n ILE 43 Cb 0.42 -1.10 -0.12 0.00 -0.00 0.00 0.00 39.64 38.84 2bg9 n ILE 43 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 2bg9 s SER 44 N -6.20 -0.17 -0.06 4.38 0.15 -1.15 -5.00 113.70 105.65 2bg9 s SER 44 Ca -0.11 0.33 0.05 0.00 0.70 0.00 0.00 55.95 56.92 2bg9 s SER 44 Cb 0.07 0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 64.71 2bg9 s SER 44 CO 0.80 -0.06 -0.23 -0.22 1.20 0.00 0.00 173.24 174.74 2bg9 s LEU 45 N 0.08 2.22 -0.31 3.45 0.20 -1.26 -2.05 118.68 121.00 2bg9 s LEU 45 Ca -0.00 -0.45 -0.02 0.00 0.69 0.00 0.00 54.13 54.35 2bg9 s LEU 45 Cb -0.01 -1.42 0.11 0.00 -0.43 0.00 0.00 46.19 44.44 2bg9 s LEU 45 CO 0.00 0.25 0.13 -0.75 -0.29 0.00 0.00 176.35 175.69 2bg9 s LYS 46 N -0.19 0.53 0.10 1.98 2.47 -0.95 -5.00 119.74 118.69 2bg9 s LYS 46 Ca -0.02 -0.94 -0.16 0.00 -1.56 0.00 0.00 55.97 53.29 2bg9 s LYS 46 Cb -0.14 -1.64 -0.06 0.00 -1.46 0.00 0.00 37.83 34.54 2bg9 s LYS 46 CO 0.03 -1.03 1.49 1.49 0.16 0.00 0.00 175.35 177.49 2bg9 h GLU 47 N 8.05 0.64 0.38 4.03 4.81 -1.85 -2.36 114.58 128.28 2bg9 h GLU 47 Ca -0.14 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2bg9 h GLU 47 Cb 1.00 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 2bg9 h GLU 47 CO 0.44 0.84 -0.43 1.15 -0.73 0.00 0.00 179.01 180.29 2bg9 h THR 48 N 0.41 0.15 -0.55 0.32 2.02 -1.88 -3.14 112.91 110.24 2bg9 h THR 48 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2bg9 h THR 48 Cb 0.62 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2bg9 h THR 48 CO 0.04 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.03 2bg9 n ASP 49 N -5.51 4.05 -3.52 4.18 5.75 -1.24 -4.77 116.55 115.50 2bg9 n ASP 49 Ca -0.10 -2.35 -0.18 0.00 -0.01 0.00 0.00 54.79 52.14 2bg9 n ASP 49 Cb 0.41 -0.52 0.07 0.00 -1.03 0.00 0.00 41.12 40.05 2bg9 n ASP 49 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2bg9 n GLU 50 N 0.95 -6.14 -4.52 0.11 1.02 -0.91 -4.96 120.64 106.18 2bg9 n GLU 50 Ca 0.22 0.78 -0.23 0.00 -0.02 0.00 0.00 57.16 57.91 2bg9 n GLU 50 Cb 0.76 -5.67 -0.16 0.00 -0.02 0.00 0.00 31.44 26.35 2bg9 n GLU 50 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2bg9 s THR 51 N -3.45 1.00 -0.02 2.62 2.01 -1.07 -1.87 115.64 114.86 2bg9 s THR 51 Ca 0.02 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.57 2bg9 s THR 51 Cb -0.01 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.61 2bg9 s THR 51 CO 0.75 0.31 -0.03 -0.76 -0.69 0.00 0.00 174.62 174.21 2bg9 s LEU 52 N 0.36 1.61 -0.33 4.42 2.01 0.17 -2.23 118.68 124.68 2bg9 s LEU 52 Ca -0.07 -0.06 -0.10 0.00 0.01 0.00 0.00 54.13 53.90 2bg9 s LEU 52 Cb -0.12 -0.24 0.00 0.00 0.01 0.00 0.00 46.19 45.84 2bg9 s LEU 52 CO 0.02 -0.02 0.17 -0.89 1.01 0.00 0.00 176.35 176.64 2bg9 s THR 53 N 0.45 4.63 0.02 5.49 2.01 -0.87 0.13 115.64 127.50 2bg9 s THR 53 Ca -0.05 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 2bg9 s THR 53 Cb -0.08 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 2bg9 s THR 53 CO -0.01 -0.04 -0.01 0.42 -0.69 0.00 0.00 174.62 174.30 2bg9 s THR 54 N 1.60 0.12 -0.14 -0.82 -4.23 0.12 -1.95 115.64 110.34 2bg9 s THR 54 Ca 0.04 -1.02 -0.09 0.00 -1.18 0.00 0.00 61.69 59.44 2bg9 s THR 54 Cb -0.18 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 2bg9 s THR 54 CO 0.07 -0.56 0.16 0.21 -0.54 0.00 0.00 174.62 173.96 2bg9 s ASN 55 N -1.68 6.36 0.03 3.99 3.04 0.37 -0.59 114.94 126.46 2bg9 s ASN 55 Ca -0.12 0.43 0.02 0.00 0.04 0.00 0.00 52.86 53.23 2bg9 s ASN 55 Cb -0.07 -2.09 -0.02 0.00 -1.54 0.00 0.00 41.25 37.53 2bg9 s ASN 55 CO -0.02 0.32 -0.08 0.68 -3.04 0.00 0.00 177.10 174.96 2bg9 s VAL 56 N -0.52 0.58 -0.48 -5.21 -7.23 -0.08 -0.36 120.40 107.10 2bg9 s VAL 56 Ca 0.14 -0.82 -0.22 0.00 -1.81 0.00 0.00 61.98 59.27 2bg9 s VAL 56 Cb -0.12 -0.59 0.04 0.00 0.56 0.00 0.00 36.38 36.27 2bg9 s VAL 56 CO 0.03 -0.19 0.73 0.26 -0.31 0.00 0.00 175.10 175.62 2bg9 s TRP 57 N -0.95 2.99 -0.50 2.82 0.51 0.14 0.10 118.94 124.06 2bg9 s TRP 57 Ca -0.05 -0.13 -0.06 0.00 -2.12 0.00 0.00 56.10 53.73 2bg9 s TRP 57 Cb -0.07 -3.62 -0.18 0.00 -0.81 0.00 0.00 33.47 28.78 2bg9 s TRP 57 CO 0.00 -1.04 3.06 -0.12 -0.51 0.00 0.00 176.95 178.34 2bg9 n MET 58 N 6.59 2.28 -1.54 4.98 0.00 -0.50 -3.28 117.12 125.64 2bg9 n MET 58 Ca -0.01 -1.27 -0.49 0.00 -0.00 0.00 0.00 57.70 55.93 2bg9 n MET 58 Cb 0.47 -2.20 -0.06 0.00 0.00 0.00 0.00 33.22 31.43 2bg9 n MET 58 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2bg9 n ASP 59 N 2.98 2.63 -4.22 6.12 9.92 -0.80 -4.19 116.55 128.98 2bg9 n ASP 59 Ca 0.49 0.55 -0.26 0.00 -0.53 0.00 0.00 54.79 55.03 2bg9 n ASP 59 Cb 0.59 -1.32 -0.15 0.00 -0.64 0.00 0.00 41.12 39.60 2bg9 n ASP 59 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 2bg9 s HIS 60 N 6.49 1.80 -0.03 1.24 3.76 0.61 0.14 115.29 129.31 2bg9 s HIS 60 Ca 1.04 -0.35 -0.02 0.00 -0.15 0.00 0.00 55.06 55.58 2bg9 s HIS 60 Cb -0.75 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 31.80 2bg9 s HIS 60 CO 0.49 -0.01 0.07 0.00 -0.85 0.00 0.00 174.74 174.43 2bg9 s ALA 61 N -0.53 -0.15 -0.19 -1.40 0.00 -0.33 -1.86 121.76 117.30 2bg9 s ALA 61 Ca 0.08 0.21 -0.28 0.00 0.00 0.00 0.00 51.96 51.96 2bg9 s ALA 61 Cb -0.08 -0.13 0.11 0.00 0.00 0.00 0.00 23.12 23.03 2bg9 s ALA 61 CO -0.00 -0.04 0.95 1.67 0.00 0.00 0.00 175.76 178.34 2bg9 s TRP 62 N 0.13 -0.47 -0.22 0.00 -2.14 -1.16 -0.40 118.94 114.68 2bg9 s TRP 62 Ca -0.01 0.96 -0.18 0.00 2.66 0.00 0.00 56.10 59.53 2bg9 s TRP 62 Cb -0.01 0.40 -0.03 0.00 -3.10 0.00 0.00 33.47 30.73 2bg9 s TRP 62 CO -0.00 -0.34 0.49 -0.47 -2.66 0.00 0.00 176.95 173.97 2bg9 s TYR 63 N -0.58 3.34 -0.94 1.66 6.04 -1.26 -0.17 117.35 125.44 2bg9 s TYR 63 Ca -0.01 0.70 -0.16 0.00 0.04 0.00 0.00 57.07 57.64 2bg9 s TYR 63 Cb -0.02 -2.66 0.18 0.00 -1.04 0.00 0.00 41.96 38.43 2bg9 s TYR 63 CO 0.00 -0.13 1.02 0.34 -1.54 0.00 0.00 175.55 175.24 2bg9 s ASP 64 N 1.25 6.79 0.57 4.32 -1.08 0.86 -4.85 116.67 124.54 2bg9 s ASP 64 Ca 0.22 -2.53 0.27 0.00 -0.52 0.00 0.00 52.55 49.99 2bg9 s ASP 64 Cb -0.15 -2.31 1.52 0.00 -1.46 0.00 0.00 42.92 40.52 2bg9 s ASP 64 CO 0.09 -0.77 2.02 0.45 0.52 0.00 0.00 175.17 177.48 2bg9 h HIS 65 N 8.06 0.00 0.00 -5.34 3.86 -1.84 0.65 115.15 120.54 2bg9 h HIS 65 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2bg9 h HIS 65 Cb 1.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.47 2bg9 h HIS 65 CO 1.07 0.00 -0.22 0.54 0.86 0.00 0.00 177.93 180.18 2bg9 n ARG 66 N -3.96 0.11 0.21 2.45 5.12 -1.26 -3.55 116.66 115.77 2bg9 n ARG 66 Ca 0.06 0.06 0.10 0.00 -1.93 0.00 0.00 57.85 56.14 2bg9 n ARG 66 Cb 0.49 -1.60 0.26 0.00 -1.16 0.00 0.00 32.46 30.45 2bg9 n ARG 66 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2bg9 h LEU 67 N 0.00 0.00 -9.53 0.55 7.12 0.03 -3.46 115.31 110.02 2bg9 h LEU 67 Ca 0.00 0.00 -0.58 0.00 0.13 0.00 0.00 57.88 57.43 2bg9 h LEU 67 Cb 0.60 0.00 0.07 0.00 -0.53 0.00 0.00 40.66 40.79 2bg9 h LEU 67 CO 0.00 0.15 0.74 0.41 -0.13 0.00 0.00 178.44 179.61 2bg9 n THR 68 N -3.17 0.29 -3.55 1.05 -1.04 -1.20 -4.09 114.28 102.57 2bg9 n THR 68 Ca 0.02 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.05 61.74 2bg9 n THR 68 Cb 0.53 -1.51 0.02 0.00 -1.82 0.00 0.00 70.33 67.55 2bg9 n THR 68 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 2bg9 n TRP 69 N 2.93 -1.28 -3.36 -1.42 7.02 -0.95 -4.85 117.44 115.53 2bg9 n TRP 69 Ca 0.15 -2.08 0.00 0.00 -1.02 0.00 0.00 57.50 54.55 2bg9 n TRP 69 Cb 0.29 -0.45 0.00 0.00 -2.42 0.00 0.00 31.31 28.73 2bg9 n TRP 69 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2bg9 n ASN 70 N -2.04 1.88 -0.20 -0.99 3.02 -1.26 -4.53 115.26 111.14 2bg9 n ASN 70 Ca 0.04 -0.42 -0.12 0.00 -0.03 0.00 0.00 54.58 54.05 2bg9 n ASN 70 Cb 0.57 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.66 2bg9 n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg9 h ALA 71 N 0.92 -0.60 0.00 5.41 0.00 -1.94 2.21 119.26 125.26 2bg9 h ALA 71 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bg9 h ALA 71 Cb 0.00 1.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2bg9 h ALA 71 CO 0.00 -0.97 0.00 -1.13 0.00 0.00 0.00 179.25 177.15 2bg9 n SER 72 N -5.37 2.71 0.16 0.00 3.41 -1.23 0.30 113.62 113.60 2bg9 n SER 72 Ca -0.01 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 2bg9 n SER 72 Cb 0.33 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2bg9 n SER 72 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bg9 n GLU 73 N 0.48 0.00 0.00 4.33 1.02 -0.60 -4.63 120.64 121.24 2bg9 n GLU 73 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2bg9 n GLU 73 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 2bg9 n GLU 73 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2bg9 n TYR 74 N -3.25 0.00 0.15 -0.32 9.36 0.74 -3.34 117.16 120.50 2bg9 n TYR 74 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 2bg9 n TYR 74 Cb 0.00 -0.40 0.06 0.00 -0.63 0.00 0.00 39.34 38.37 2bg9 n TYR 74 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2bg9 h SER 75 N 0.00 0.00 -0.87 2.98 4.64 -1.31 0.11 113.55 119.11 2bg9 h SER 75 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2bg9 h SER 75 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2bg9 h SER 75 CO 0.00 0.48 0.48 -0.78 -0.87 0.00 0.00 176.83 176.13 2bg9 h ASP 76 N 0.00 0.62 -1.36 4.97 3.58 0.45 -3.37 116.42 121.31 2bg9 h ASP 76 Ca -0.00 0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 2bg9 h ASP 76 Cb 1.33 -0.03 -0.25 0.00 1.72 0.00 0.00 39.33 42.10 2bg9 h ASP 76 CO 0.06 0.29 -0.46 0.27 -2.88 0.00 0.00 179.24 176.52 2bg9 s ILE 77 N -5.97 -0.81 -1.38 2.25 -4.36 -1.17 -4.98 121.20 104.77 2bg9 s ILE 77 Ca -0.12 -0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.12 2bg9 s ILE 77 Cb 0.21 -0.99 0.00 0.00 1.25 0.00 0.00 42.46 42.93 2bg9 s ILE 77 CO 0.78 -0.14 0.00 -1.54 0.24 0.00 0.00 174.94 174.28 2bg9 n SER 78 N 5.39 0.00 -3.58 4.36 3.41 0.02 -4.36 113.62 118.86 2bg9 n SER 78 Ca 0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.62 2bg9 n SER 78 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2bg9 n SER 78 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bg9 s ILE 79 N -1.38 -0.22 0.19 -1.33 1.09 -1.26 -3.28 121.20 115.00 2bg9 s ILE 79 Ca 0.00 0.00 -0.14 0.00 -1.10 0.00 0.00 60.65 59.41 2bg9 s ILE 79 Cb 0.00 -1.00 0.01 0.00 -1.06 0.00 0.00 42.46 40.41 2bg9 s ILE 79 CO 0.00 0.00 0.42 -0.22 -0.10 0.00 0.00 174.94 175.04 2bg9 s LEU 80 N 1.81 0.46 0.21 2.97 2.96 -0.91 -5.03 118.68 121.14 2bg9 s LEU 80 Ca -0.07 -0.67 0.02 0.00 -0.22 0.00 0.00 54.13 53.20 2bg9 s LEU 80 Cb -0.05 1.73 -0.03 0.00 0.50 0.00 0.00 46.19 48.34 2bg9 s LEU 80 CO -0.17 -1.00 0.35 -0.13 -1.32 0.00 0.00 176.35 174.09 2bg9 s ARG 81 N -3.92 3.46 -0.30 1.98 1.81 -1.26 -1.19 118.95 119.53 2bg9 s ARG 81 Ca 0.13 -0.57 -0.12 0.00 -1.72 0.00 0.00 55.73 53.45 2bg9 s ARG 81 Cb 0.01 -2.89 0.14 0.00 -0.45 0.00 0.00 34.95 31.75 2bg9 s ARG 81 CO -0.01 0.43 0.76 -1.17 -0.68 0.00 0.00 175.30 174.64 2bg9 s LEU 82 N -3.59 -0.95 1.06 2.53 2.96 -1.23 -4.92 118.68 114.54 2bg9 s LEU 82 Ca 0.36 1.33 -0.19 0.00 -0.22 0.00 0.00 54.13 55.41 2bg9 s LEU 82 Cb -0.10 2.12 0.07 0.00 0.50 0.00 0.00 46.19 48.77 2bg9 s LEU 82 CO 0.29 -0.19 -0.20 0.54 -1.32 0.00 0.00 176.35 175.47 2bg9 n ARG 83 N 5.15 -1.48 -0.24 1.98 5.12 -1.26 -3.40 116.66 122.53 2bg9 n ARG 83 Ca -0.12 -0.43 -0.06 0.00 -1.93 0.00 0.00 57.85 55.31 2bg9 n ARG 83 Cb 0.51 -1.49 0.09 0.00 -1.16 0.00 0.00 32.46 30.41 2bg9 n ARG 83 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2bg9 h PRO 84 N -2.05 1.08 0.00 5.56 0.13 -1.83 -2.28 132.00 132.61 2bg9 h PRO 84 Ca -0.42 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2bg9 h PRO 84 Cb 1.17 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2bg9 h PRO 84 CO 0.28 0.94 0.00 0.39 -0.23 0.00 0.00 178.00 179.38 2bg9 n GLU 85 N -4.25 0.17 -0.01 0.86 4.71 -1.26 -1.74 120.64 119.11 2bg9 n GLU 85 Ca 0.06 0.13 0.01 0.00 -0.01 0.00 0.00 57.16 57.35 2bg9 n GLU 85 Cb 0.23 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.18 2bg9 n GLU 85 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2bg9 n LEU 86 N -1.37 2.03 -3.89 -4.62 4.77 -0.99 -4.83 117.00 108.10 2bg9 n LEU 86 Ca 0.07 -2.13 -0.18 0.00 -0.03 0.00 0.00 56.01 53.74 2bg9 n LEU 86 Cb 0.18 -0.06 -0.16 0.00 -2.33 0.00 0.00 43.42 41.06 2bg9 n LEU 86 CO 0.16 0.52 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.72 2bg9 s ILE 87 N -1.24 0.41 0.17 -0.08 1.01 -0.71 -4.85 121.20 115.90 2bg9 s ILE 87 Ca 0.04 -0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.28 2bg9 s ILE 87 Cb 0.04 -0.43 -0.09 0.00 0.01 0.00 0.00 42.46 41.98 2bg9 s ILE 87 CO 0.00 0.17 1.48 0.86 0.00 0.00 0.00 174.94 177.46 2bg9 s TRP 88 N 0.64 3.12 -0.11 3.97 -0.00 -1.26 -4.75 118.94 120.55 2bg9 s TRP 88 Ca -0.08 0.82 0.02 0.00 -0.00 0.00 0.00 56.10 56.87 2bg9 s TRP 88 Cb -0.11 -3.82 0.01 0.00 -0.00 0.00 0.00 33.47 29.55 2bg9 s TRP 88 CO -0.00 -2.90 -0.17 0.96 -0.00 0.00 0.00 176.95 174.84 2bg9 s ILE 89 N 0.88 1.61 0.51 5.86 -4.36 -1.26 -5.03 121.20 119.41 2bg9 s ILE 89 Ca 0.66 -0.72 -0.23 0.00 -0.26 0.00 0.00 60.65 60.10 2bg9 s ILE 89 Cb -0.41 -1.45 -0.06 0.00 1.25 0.00 0.00 42.46 41.79 2bg9 s ILE 89 CO 0.33 0.46 1.33 -2.16 0.24 0.00 0.00 174.94 175.15 2bg9 s PRO 90 N 0.84 3.34 -1.03 0.37 0.04 -1.26 -4.87 135.00 132.43 2bg9 s PRO 90 Ca -0.09 2.18 -0.05 0.00 0.04 0.00 0.00 61.00 63.07 2bg9 s PRO 90 Cb -0.15 -2.35 0.06 0.00 0.04 0.00 0.00 34.50 32.09 2bg9 s PRO 90 CO 0.00 -1.02 2.63 -0.40 0.04 0.00 0.00 177.00 178.26 2bg9 n ASP 91 N -0.79 7.52 -4.68 6.66 5.75 -1.26 -4.95 116.55 124.80 2bg9 n ASP 91 Ca 0.09 -3.06 -0.42 0.00 -0.01 0.00 0.00 54.79 51.39 2bg9 n ASP 91 Cb 0.45 -1.35 -0.03 0.00 -1.03 0.00 0.00 41.12 39.16 2bg9 n ASP 91 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2bg9 s ILE 92 N -0.98 2.93 -0.08 2.12 -4.36 -1.24 -0.63 121.20 118.96 2bg9 s ILE 92 Ca 0.58 0.24 0.02 0.00 -0.26 0.00 0.00 60.65 61.22 2bg9 s ILE 92 Cb 0.25 -3.15 -0.02 0.00 1.25 0.00 0.00 42.46 40.78 2bg9 s ILE 92 CO -0.12 -0.01 -0.12 0.54 0.24 0.00 0.00 174.94 175.47 2bg9 s VAL 93 N 3.37 3.21 -0.89 8.37 0.11 0.20 -4.88 120.40 129.89 2bg9 s VAL 93 Ca 0.80 -0.65 -0.19 0.00 -2.93 0.00 0.00 61.98 59.01 2bg9 s VAL 93 Cb -0.42 -2.30 0.12 0.00 -1.53 0.00 0.00 36.38 32.25 2bg9 s VAL 93 CO 0.36 0.57 1.12 -0.76 -3.33 0.00 0.00 175.10 173.05 2bg9 s LEU 94 N -0.36 4.88 0.16 2.54 1.43 -1.26 -2.67 118.68 123.41 2bg9 s LEU 94 Ca 0.04 -1.86 -0.12 0.00 -1.03 0.00 0.00 54.13 51.16 2bg9 s LEU 94 Cb -0.12 -2.41 0.18 0.00 0.03 0.00 0.00 46.19 43.86 2bg9 s LEU 94 CO 0.02 -1.14 1.08 0.00 0.23 0.00 0.00 176.35 176.54 2bg9 n GLN 95 N 6.83 -0.15 0.00 1.70 6.02 0.30 0.97 117.38 133.04 2bg9 n GLN 95 Ca 0.20 1.07 0.01 0.00 -0.01 0.00 0.00 57.00 58.27 2bg9 n GLN 95 Cb 0.49 -1.59 0.01 0.00 1.02 0.00 0.00 30.24 30.17 2bg9 n GLN 95 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2bg9 n ASN 96 N -5.03 1.08 -0.07 1.08 6.94 -1.26 -4.67 115.26 113.33 2bg9 n ASN 96 Ca 0.07 -1.04 0.05 0.00 -0.02 0.00 0.00 54.58 53.65 2bg9 n ASN 96 Cb 0.28 0.06 0.07 0.00 -2.36 0.00 0.00 39.78 37.84 2bg9 n ASN 96 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2bg9 n ASN 97 N 0.03 1.99 -1.95 0.53 3.02 -0.91 -4.09 115.26 113.87 2bg9 n ASN 97 Ca 0.01 -2.53 -0.04 0.00 -0.03 0.00 0.00 54.58 51.99 2bg9 n ASN 97 Cb 0.04 -0.24 0.32 0.00 -0.61 0.00 0.00 39.78 39.30 2bg9 n ASN 97 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2bg9 n ASN 98 N -0.94 4.95 -2.95 6.41 5.15 0.27 -3.80 115.26 124.35 2bg9 n ASN 98 Ca 0.08 -3.19 -0.26 0.00 -0.60 0.00 0.00 54.58 50.61 2bg9 n ASN 98 Cb 0.49 -0.73 -0.05 0.00 -0.53 0.00 0.00 39.78 38.95 2bg9 n ASN 98 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2bg9 n ASP 99 N -0.06 6.45 0.00 1.20 2.03 -1.26 -3.75 116.55 121.17 2bg9 n ASP 99 Ca 0.39 -2.42 0.00 0.00 0.52 0.00 0.00 54.79 53.27 2bg9 n ASP 99 Cb 1.35 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 2bg9 n ASP 99 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bg9 n GLY 100 N 3.38 -0.74 3.45 0.27 0.00 -1.26 -4.86 105.19 105.44 2bg9 n GLY 100 Ca 0.57 0.79 -0.41 0.00 0.00 0.00 0.00 46.02 46.98 2bg9 n GLY 100 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2bg9 n GLN 101 N 0.00 0.57 -2.12 1.61 7.27 -1.25 -4.30 117.38 119.16 2bg9 n GLN 101 Ca 0.00 0.21 -0.41 0.00 0.07 0.00 0.00 57.00 56.87 2bg9 n GLN 101 Cb 0.00 -1.55 -0.02 0.00 2.41 0.00 0.00 30.24 31.08 2bg9 n GLN 101 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 2bg9 s TYR 102 N -1.55 3.05 -0.03 3.69 -0.85 -1.26 -4.84 117.35 115.56 2bg9 s TYR 102 Ca 0.64 1.42 0.05 0.00 -0.52 0.00 0.00 57.07 58.66 2bg9 s TYR 102 Cb -0.56 -3.68 -0.01 0.00 0.38 0.00 0.00 41.96 38.10 2bg9 s TYR 102 CO 0.58 -1.85 -0.18 1.21 -1.52 0.00 0.00 175.55 173.79 2bg9 s ASN 103 N -0.49 2.16 -1.69 -0.18 3.04 -1.17 -4.70 114.94 111.91 2bg9 s ASN 103 Ca 0.49 -0.34 -0.18 0.00 0.04 0.00 0.00 52.86 52.87 2bg9 s ASN 103 Cb -0.40 -0.44 0.15 0.00 -1.54 0.00 0.00 41.25 39.02 2bg9 s ASN 103 CO 0.53 0.19 0.77 1.33 -3.04 0.00 0.00 177.10 176.87 2bg9 n VAL 104 N 2.91 -1.14 -1.52 -5.21 0.24 -1.26 -2.29 118.33 110.06 2bg9 n VAL 104 Ca -0.17 -0.04 0.02 0.00 -2.04 0.00 0.00 64.34 62.12 2bg9 n VAL 104 Cb 0.53 -1.74 0.03 0.00 -1.47 0.00 0.00 33.84 31.20 2bg9 n VAL 104 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bg9 n ALA 105 N -4.39 1.90 -2.48 2.33 0.00 -0.98 -3.39 120.51 113.49 2bg9 n ALA 105 Ca 0.05 -1.27 -0.31 0.00 0.00 0.00 0.00 53.44 51.91 2bg9 n ALA 105 Cb 0.50 -0.36 -0.12 0.00 0.00 0.00 0.00 19.45 19.46 2bg9 n ALA 105 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2bg9 s TYR 106 N -0.68 2.64 -0.02 0.00 -0.00 -1.26 -4.85 117.35 113.17 2bg9 s TYR 106 Ca 0.07 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.07 56.93 2bg9 s TYR 106 Cb 0.06 -1.53 0.00 0.00 -0.00 0.00 0.00 41.96 40.50 2bg9 s TYR 106 CO 0.01 0.25 0.01 1.97 -0.00 0.00 0.00 175.55 177.79 2bg9 n PHE 107 N 1.74 -0.02 -3.99 -3.49 -0.00 -1.26 -4.88 117.46 105.57 2bg9 n PHE 107 Ca -0.16 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.07 2bg9 n PHE 107 Cb 0.52 -0.05 -0.05 0.00 -0.00 0.00 0.00 39.48 39.91 2bg9 n PHE 107 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2bg9 n ASN 109 N -1.24 1.39 -4.61 0.00 2.85 -1.26 -3.81 115.26 108.58 2bg9 n ASN 109 Ca -0.04 1.13 -0.25 0.00 -0.11 0.00 0.00 54.58 55.31 2bg9 n ASN 109 Cb 0.60 -1.18 -0.09 0.00 1.24 0.00 0.00 39.78 40.34 2bg9 n ASN 109 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2bg9 s VAL 110 N 0.16 2.45 -0.22 3.44 1.01 -1.22 -4.66 120.40 121.36 2bg9 s VAL 110 Ca 0.80 -2.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.69 2bg9 s VAL 110 Cb -0.93 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2bg9 s VAL 110 CO 0.50 -0.17 0.06 -0.22 0.00 0.00 0.00 175.10 175.26 2bg9 s LEU 111 N -3.70 3.53 -0.60 3.92 2.96 0.31 -3.55 118.68 121.55 2bg9 s LEU 111 Ca 0.35 -0.12 -0.22 0.00 -0.22 0.00 0.00 54.13 53.92 2bg9 s LEU 111 Cb 0.02 -1.92 0.06 0.00 0.50 0.00 0.00 46.19 44.85 2bg9 s LEU 111 CO 0.19 0.05 0.88 -0.69 -1.32 0.00 0.00 176.35 175.45 2bg9 s VAL 112 N 1.12 4.48 1.10 1.68 1.01 -0.33 0.64 120.40 130.10 2bg9 s VAL 112 Ca 0.04 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2bg9 s VAL 112 Cb -0.14 -4.57 0.26 0.00 0.00 0.00 0.00 36.38 31.93 2bg9 s VAL 112 CO 0.03 -1.23 1.24 -0.13 0.00 0.00 0.00 175.10 175.01 2bg9 s ARG 113 N 3.66 -0.44 0.03 2.72 0.52 0.16 -2.13 118.95 123.47 2bg9 s ARG 113 Ca 0.22 -0.36 -0.07 0.00 -0.52 0.00 0.00 55.73 55.00 2bg9 s ARG 113 Cb -0.17 -1.71 -0.30 0.00 0.52 0.00 0.00 34.95 33.29 2bg9 s ARG 113 CO 0.12 -3.14 0.96 -1.00 0.02 0.00 0.00 175.30 172.26 2bg9 h PRO 114 N -2.17 0.34 -2.47 3.54 0.13 -1.79 -3.37 132.00 126.20 2bg9 h PRO 114 Ca -0.44 -0.58 -0.75 0.00 -0.87 0.00 0.00 66.00 63.37 2bg9 h PRO 114 Cb 1.25 0.22 -0.32 0.00 0.13 0.00 0.00 31.00 32.28 2bg9 h PRO 114 CO 0.32 1.24 0.48 0.27 -0.23 0.00 0.00 178.00 180.08 2bg9 n ASN 115 N -3.55 6.14 0.00 1.44 2.04 -1.26 -2.24 115.26 117.82 2bg9 n ASN 115 Ca -0.15 -3.57 0.00 0.00 -0.44 0.00 0.00 54.58 50.43 2bg9 n ASN 115 Cb 1.06 -1.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.26 2bg9 n ASN 115 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2bg9 n GLY 116 N 0.50 0.69 3.63 4.83 0.00 -1.25 -4.70 105.19 108.88 2bg9 n GLY 116 Ca 0.35 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.88 2bg9 n GLY 116 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bg9 n TYR 117 N 0.00 1.90 -4.41 1.61 4.02 -1.26 -0.09 117.16 118.92 2bg9 n TYR 117 Ca 0.00 0.45 -0.21 0.00 -0.01 0.00 0.00 57.90 58.13 2bg9 n TYR 117 Cb 0.00 -2.44 -0.10 0.00 -0.02 0.00 0.00 39.34 36.78 2bg9 n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bg9 s VAL 118 N 0.73 2.08 -0.21 -0.72 1.01 0.75 -0.67 120.40 123.37 2bg9 s VAL 118 Ca 0.82 -2.30 -0.03 0.00 0.00 0.00 0.00 61.98 60.47 2bg9 s VAL 118 Cb -0.82 -2.20 0.07 0.00 0.00 0.00 0.00 36.38 33.43 2bg9 s VAL 118 CO 0.42 -0.48 0.07 0.42 0.00 0.00 0.00 175.10 175.53 2bg9 s THR 119 N -2.76 0.33 -0.13 3.92 -4.23 0.21 -2.98 115.64 109.99 2bg9 s THR 119 Ca 0.27 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.25 2bg9 s THR 119 Cb -0.02 -0.96 0.01 0.00 1.34 0.00 0.00 72.50 72.87 2bg9 s THR 119 CO 0.11 -0.32 -0.19 0.86 -0.54 0.00 0.00 174.62 174.54 2bg9 s TRP 120 N 1.94 2.36 -0.41 3.99 -0.00 -0.78 0.11 118.94 126.16 2bg9 s TRP 120 Ca 0.02 -1.19 0.09 0.00 -0.00 0.00 0.00 56.10 55.02 2bg9 s TRP 120 Cb -0.17 -1.65 0.33 0.00 -0.00 0.00 0.00 33.47 31.98 2bg9 s TRP 120 CO -0.13 -0.58 0.86 1.47 -0.00 0.00 0.00 176.95 178.58 2bg9 n LEU 121 N 4.21 -0.47 -4.98 5.86 -0.00 -1.26 -0.28 117.00 120.08 2bg9 n LEU 121 Ca -0.19 -4.47 -0.23 0.00 -0.00 0.00 0.00 56.01 51.12 2bg9 n LEU 121 Cb 0.51 0.80 0.08 0.00 -0.00 0.00 0.00 43.42 44.81 2bg9 n LEU 121 CO 0.25 2.19 0.50 -2.16 -0.00 0.00 0.00 177.39 178.17 2bg9 s PRO 122 N -1.29 2.02 0.27 1.47 0.04 -1.26 -4.36 135.00 131.89 2bg9 s PRO 122 Ca 0.33 -0.90 -0.31 0.00 0.04 0.00 0.00 61.00 60.16 2bg9 s PRO 122 Cb 0.31 -2.36 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 2bg9 s PRO 122 CO -0.08 -1.18 1.65 -0.35 0.04 0.00 0.00 177.00 177.08 2bg9 n PRO 123 N -2.68 2.76 -3.92 0.56 -0.04 -1.22 -1.41 135.00 129.05 2bg9 n PRO 123 Ca 0.12 0.99 -0.30 0.00 -0.04 0.00 0.00 63.50 64.26 2bg9 n PRO 123 Cb 0.60 -2.80 -0.15 0.00 -0.04 0.00 0.00 33.50 31.11 2bg9 n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bg9 s ALA 124 N 0.36 2.11 -0.52 0.55 0.00 0.29 -2.32 121.76 122.22 2bg9 s ALA 124 Ca 0.67 -1.70 -0.27 0.00 0.00 0.00 0.00 51.96 50.65 2bg9 s ALA 124 Cb -0.49 -1.60 0.03 0.00 0.00 0.00 0.00 23.12 21.06 2bg9 s ALA 124 CO 0.43 -1.40 1.09 0.42 0.00 0.00 0.00 175.76 176.30 2bg9 s ILE 125 N 1.32 4.21 0.23 0.00 1.01 -0.97 -0.90 121.20 126.10 2bg9 s ILE 125 Ca 0.01 0.88 0.03 0.00 0.00 0.00 0.00 60.65 61.57 2bg9 s ILE 125 Cb -0.19 -4.61 -0.05 0.00 0.01 0.00 0.00 42.46 37.62 2bg9 s ILE 125 CO -0.10 -1.11 0.01 0.72 0.00 0.00 0.00 174.94 174.45 2bg9 s PHE 126 N 4.43 1.54 -0.04 3.97 -0.12 0.24 -3.06 117.98 124.94 2bg9 s PHE 126 Ca 0.42 -0.95 0.07 0.00 -0.05 0.00 0.00 56.93 56.41 2bg9 s PHE 126 Cb -0.09 -0.90 -0.01 0.00 -0.63 0.00 0.00 43.02 41.39 2bg9 s PHE 126 CO 0.27 -0.08 -0.24 0.50 -0.05 0.00 0.00 175.22 175.62 2bg9 s ARG 127 N -3.88 2.23 0.09 1.99 3.52 -1.25 0.10 118.95 121.75 2bg9 s ARG 127 Ca 0.29 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 55.05 2bg9 s ARG 127 Cb 0.06 -2.00 -0.04 0.00 -1.56 0.00 0.00 34.95 31.41 2bg9 s ARG 127 CO 0.09 0.43 -0.07 -1.54 -0.81 0.00 0.00 175.30 173.40 2bg9 s SER 128 N -0.31 1.07 -0.70 -2.12 1.04 0.35 -4.19 113.70 108.84 2bg9 s SER 128 Ca 0.02 -0.93 0.05 0.00 0.48 0.00 0.00 55.95 55.56 2bg9 s SER 128 Cb -0.12 0.09 0.25 0.00 0.10 0.00 0.00 66.02 66.34 2bg9 s SER 128 CO 0.02 -0.43 0.81 -0.24 0.98 0.00 0.00 173.24 174.38 2bg9 n SER 129 N 0.20 4.02 -4.76 7.02 2.88 -1.24 0.42 113.62 122.15 2bg9 n SER 129 Ca -0.14 -3.41 -0.40 0.00 -1.33 0.00 0.00 58.87 53.59 2bg9 n SER 129 Cb 0.60 -0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 63.27 2bg9 n SER 129 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bg9 n PRO 131 N 0.86 0.00 0.20 0.00 -0.04 -1.26 -4.61 135.00 130.15 2bg9 n PRO 131 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.39 2bg9 n PRO 131 Cb 0.45 -0.45 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 2bg9 n PRO 131 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2bg9 h ILE 132 N 1.79 0.00 -3.29 0.52 5.03 -1.88 -3.44 117.51 116.24 2bg9 h ILE 132 Ca 0.00 -0.04 0.37 0.00 -0.12 0.00 0.00 64.86 65.07 2bg9 h ILE 132 Cb 0.00 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 33.66 2bg9 h ILE 132 CO 0.00 0.00 -0.79 0.59 -0.68 0.00 0.00 178.15 177.27 2bg9 n ASN 133 N -3.47 -8.49 -0.33 1.72 4.13 -1.26 -1.50 115.26 106.06 2bg9 n ASN 133 Ca -0.06 0.90 0.01 0.00 1.68 0.00 0.00 54.58 57.10 2bg9 n ASN 133 Cb 0.20 -4.56 0.02 0.00 -1.54 0.00 0.00 39.78 33.91 2bg9 n ASN 133 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2bg9 n VAL 134 N -4.23 0.12 -0.04 2.41 0.31 -1.26 -2.84 118.33 112.80 2bg9 n VAL 134 Ca -0.03 -0.08 0.05 0.00 -0.01 0.00 0.00 64.34 64.27 2bg9 n VAL 134 Cb 0.68 -0.21 0.12 0.00 -0.91 0.00 0.00 33.84 33.51 2bg9 n VAL 134 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2bg9 n LEU 135 N -0.17 2.63 -1.67 7.52 7.99 -1.23 -4.39 117.00 127.69 2bg9 n LEU 135 Ca 0.02 -1.80 -0.01 0.00 -0.01 0.00 0.00 56.01 54.21 2bg9 n LEU 135 Cb 0.17 -0.17 0.27 0.00 -0.11 0.00 0.00 43.42 43.58 2bg9 n LEU 135 CO 0.02 0.64 0.82 0.00 -1.51 0.00 0.00 177.39 177.36 2bg9 n TYR 136 N 0.43 1.79 0.00 -1.77 9.36 -0.56 -3.67 117.16 122.75 2bg9 n TYR 136 Ca 0.09 -0.80 0.00 0.00 3.32 0.00 0.00 57.90 60.51 2bg9 n TYR 136 Cb 0.38 -0.51 0.00 0.00 -0.63 0.00 0.00 39.34 38.57 2bg9 n TYR 136 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2bg9 n PHE 137 N 0.16 0.00 -0.71 2.98 7.35 -1.26 -4.66 117.46 121.33 2bg9 n PHE 137 Ca 0.28 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.63 2bg9 n PHE 137 Cb 1.09 0.00 0.16 0.00 0.35 0.00 0.00 39.48 41.07 2bg9 n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2bg9 n PRO 138 N -1.98 -1.41 0.29 -7.13 -0.02 -1.26 -4.66 135.00 118.83 2bg9 n PRO 138 Ca 0.00 -0.40 0.17 0.00 -2.02 0.00 0.00 63.50 61.25 2bg9 n PRO 138 Cb 0.41 -1.63 0.96 0.00 -0.02 0.00 0.00 33.50 33.22 2bg9 n PRO 138 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2bg9 h PHE 139 N -1.95 0.00 -0.01 6.00 -1.00 -1.95 0.16 116.94 118.19 2bg9 h PHE 139 Ca -0.52 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.10 2bg9 h PHE 139 Cb 1.36 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.90 2bg9 h PHE 139 CO 0.14 0.00 -0.72 0.38 -1.61 0.00 0.00 178.31 176.50 2bg9 h ASP 140 N 0.00 0.07 -5.96 2.17 2.03 -1.88 -3.46 116.42 109.39 2bg9 h ASP 140 Ca 0.01 -0.05 -0.42 0.00 -0.73 0.00 0.00 57.03 55.85 2bg9 h ASP 140 Cb 0.10 -0.02 0.09 0.00 -0.83 0.00 0.00 39.33 38.67 2bg9 h ASP 140 CO -0.00 0.76 -0.71 0.79 -1.03 0.00 0.00 179.24 179.05 2bg9 n TRP 141 N -3.71 -2.69 -1.33 4.15 7.02 0.54 -4.43 117.44 116.99 2bg9 n TRP 141 Ca -0.01 0.98 0.00 0.00 -1.02 0.00 0.00 57.50 57.45 2bg9 n TRP 141 Cb 0.70 -4.76 0.00 0.00 -2.42 0.00 0.00 31.31 24.83 2bg9 n TRP 141 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 2bg9 n GLN 142 N -4.87 0.00 -3.63 -0.99 -0.06 -1.24 -3.79 117.38 102.79 2bg9 n GLN 142 Ca -0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.73 2bg9 n GLN 142 Cb 0.56 0.00 -0.17 0.00 -4.06 0.00 0.00 30.24 26.57 2bg9 n GLN 142 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 2bg9 s ASN 143 N -4.00 2.58 -0.39 1.69 0.01 -1.26 -3.02 114.94 110.55 2bg9 s ASN 143 Ca 0.00 -0.73 -0.29 0.00 -0.71 0.00 0.00 52.86 51.14 2bg9 s ASN 143 Cb 0.00 -0.33 0.01 0.00 0.41 0.00 0.00 41.25 41.35 2bg9 s ASN 143 CO 0.00 -0.35 1.25 0.00 -1.51 0.00 0.00 177.10 176.49 2bg9 s SER 145 N 2.85 6.45 -0.04 0.00 1.04 -1.26 0.20 113.70 122.94 2bg9 s SER 145 Ca 0.54 0.53 -0.04 0.00 0.48 0.00 0.00 55.95 57.46 2bg9 s SER 145 Cb -0.12 -2.18 0.01 0.00 0.10 0.00 0.00 66.02 63.83 2bg9 s SER 145 CO 0.27 0.14 0.10 -0.76 0.98 0.00 0.00 173.24 173.97 2bg9 s LEU 146 N 0.26 1.61 -0.08 2.42 1.02 -0.76 -4.71 118.68 118.44 2bg9 s LEU 146 Ca 0.17 0.20 0.04 0.00 0.02 0.00 0.00 54.13 54.55 2bg9 s LEU 146 Cb -0.13 0.36 0.00 0.00 0.02 0.00 0.00 46.19 46.44 2bg9 s LEU 146 CO 0.04 -0.04 -0.21 -0.54 0.02 0.00 0.00 176.35 175.62 2bg9 s LYS 147 N 0.02 2.59 0.08 1.70 1.02 -1.25 0.14 119.74 124.04 2bg9 s LYS 147 Ca -0.00 -0.77 0.10 0.00 0.02 0.00 0.00 55.97 55.31 2bg9 s LYS 147 Cb -0.01 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2bg9 s LYS 147 CO 0.00 0.19 -0.26 -0.06 -0.92 0.00 0.00 175.35 174.30 2bg9 s PHE 148 N 0.28 2.28 0.00 3.18 2.99 0.12 -0.54 117.98 126.29 2bg9 s PHE 148 Ca -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 56.93 56.39 2bg9 s PHE 148 Cb -0.16 -1.31 0.00 0.00 0.00 0.00 0.00 43.02 41.54 2bg9 s PHE 148 CO 0.06 0.20 0.00 -2.37 -0.00 0.00 0.00 175.22 173.12 2bg9 n THR 149 N 1.45 0.00 -2.33 0.64 5.66 -1.09 0.14 114.28 118.75 2bg9 n THR 149 Ca -0.17 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.45 2bg9 n THR 149 Cb 0.52 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 2bg9 n THR 149 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bg9 s ALA 150 N -2.00 2.39 0.20 1.79 0.00 -1.26 0.63 121.76 123.51 2bg9 s ALA 150 Ca 0.00 -1.42 -0.23 0.00 0.00 0.00 0.00 51.96 50.32 2bg9 s ALA 150 Cb 0.00 -4.39 0.11 0.00 0.00 0.00 0.00 23.12 18.85 2bg9 s ALA 150 CO 0.00 -3.80 1.55 1.25 0.00 0.00 0.00 175.76 174.76 2bg9 h LEU 151 N 14.73 -1.66 0.02 0.00 5.85 -1.21 -3.25 115.31 129.80 2bg9 h LEU 151 Ca -0.10 0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2bg9 h LEU 151 Cb 1.06 0.80 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2bg9 h LEU 151 CO 1.29 -0.28 -0.01 -1.13 -0.34 0.00 0.00 178.44 177.97 2bg9 h ASN 152 N -0.04 -0.02 -4.11 1.25 -0.00 -1.91 -3.46 115.58 107.29 2bg9 h ASN 152 Ca 0.26 -0.20 -0.46 0.00 -0.00 0.00 0.00 56.30 55.90 2bg9 h ASN 152 Cb 0.54 0.01 0.01 0.00 -0.00 0.00 0.00 38.32 38.87 2bg9 h ASN 152 CO -0.92 0.19 0.36 -0.31 -0.00 0.00 0.00 177.43 176.75 2bg9 s TYR 153 N -5.37 3.23 0.00 0.67 1.51 -1.23 -5.06 117.35 111.11 2bg9 s TYR 153 Ca -0.14 1.56 0.00 0.00 -1.01 0.00 0.00 57.07 57.48 2bg9 s TYR 153 Cb 0.04 -2.91 0.00 0.00 -0.11 0.00 0.00 41.96 38.98 2bg9 s TYR 153 CO 0.66 -0.45 0.00 0.09 -1.11 0.00 0.00 175.55 174.74 2bg9 n ASN 154 N -1.07 0.17 -0.00 2.29 3.02 -1.26 -3.70 115.26 114.71 2bg9 n ASN 154 Ca 0.08 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.79 2bg9 n ASN 154 Cb 0.53 0.00 0.93 0.00 -0.61 0.00 0.00 39.78 40.63 2bg9 n ASN 154 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg9 n ALA 155 N -3.00 2.67 -0.92 5.41 0.00 -1.20 0.10 120.51 123.56 2bg9 n ALA 155 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 53.44 53.28 2bg9 n ALA 155 Cb 0.00 -1.52 0.04 0.00 0.00 0.00 0.00 19.45 17.98 2bg9 n ALA 155 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bg9 n ASN 156 N -1.02 1.33 0.00 0.00 3.02 -0.96 -4.33 115.26 113.30 2bg9 n ASN 156 Ca 0.23 -2.15 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 2bg9 n ASN 156 Cb 0.12 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2bg9 n ASN 156 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bg9 n GLU 157 N -0.60 2.26 -3.62 3.52 1.02 -1.04 -4.17 120.64 118.00 2bg9 n GLU 157 Ca 0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.05 2bg9 n GLU 157 Cb 0.51 -0.19 -0.07 0.00 -0.02 0.00 0.00 31.44 31.67 2bg9 n GLU 157 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bg9 s ILE 158 N -0.03 0.00 -0.22 -3.67 1.01 0.29 -4.14 121.20 114.45 2bg9 s ILE 158 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 2bg9 s ILE 158 Cb 0.00 -1.00 0.07 0.00 0.01 0.00 0.00 42.46 41.55 2bg9 s ILE 158 CO 0.00 -0.00 0.09 -0.55 0.00 0.00 0.00 174.94 174.47 2bg9 s SER 159 N 0.23 2.97 -0.25 3.58 0.15 -1.15 -3.91 113.70 115.31 2bg9 s SER 159 Ca -0.01 -0.94 -0.06 0.00 0.70 0.00 0.00 55.95 55.64 2bg9 s SER 159 Cb -0.05 -0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 63.82 2bg9 s SER 159 CO 0.02 -0.37 0.04 -0.04 1.20 0.00 0.00 173.24 174.10 2bg9 s MET 160 N 2.00 3.42 0.37 5.44 -1.94 -1.16 -0.62 119.30 126.81 2bg9 s MET 160 Ca 0.04 -0.63 0.07 0.00 -1.71 0.00 0.00 55.69 53.46 2bg9 s MET 160 Cb -0.16 -3.25 -0.01 0.00 2.01 0.00 0.00 34.83 33.41 2bg9 s MET 160 CO -0.17 -0.27 0.41 -0.51 -0.01 0.00 0.00 175.02 174.47 2bg9 s ASP 161 N 1.55 5.45 0.00 3.03 -0.00 -0.87 -3.61 116.67 122.22 2bg9 s ASP 161 Ca 0.05 -0.48 0.00 0.00 -0.00 0.00 0.00 52.55 52.12 2bg9 s ASP 161 Cb -0.15 -0.86 0.00 0.00 -0.00 0.00 0.00 42.92 41.90 2bg9 s ASP 161 CO 0.01 -0.53 0.00 -0.11 -0.00 0.00 0.00 175.17 174.54 2bg9 n LEU 162 N -1.57 0.00 0.00 1.23 0.00 -1.26 -2.50 117.00 112.89 2bg9 n LEU 162 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.03 2bg9 n LEU 162 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.02 2bg9 n LEU 162 CO 0.42 -0.31 0.00 -0.38 0.00 0.00 0.00 177.39 177.11 2bg9 n ILE 178 N -0.63 0.00 -2.84 1.96 5.41 -1.26 -4.84 119.36 117.16 2bg9 n ILE 178 Ca 0.00 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.43 2bg9 n ILE 178 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 2bg9 n ILE 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 2bg9 s ILE 179 N 0.00 4.62 0.10 1.39 1.10 -1.26 -4.66 121.20 122.48 2bg9 s ILE 179 Ca 0.00 1.02 -0.10 0.00 -0.51 0.00 0.00 60.65 61.07 2bg9 s ILE 179 Cb 0.00 -3.66 -0.22 0.00 0.15 0.00 0.00 42.46 38.73 2bg9 s ILE 179 CO 0.00 -0.41 1.23 -0.78 -2.11 0.00 0.00 174.94 172.87 2bg9 h ASP 180 N 1.63 0.73 0.00 4.50 3.58 -1.85 -3.12 116.42 121.89 2bg9 h ASP 180 Ca -0.48 -0.60 0.00 0.00 0.42 0.00 0.00 57.03 56.37 2bg9 h ASP 180 Cb 1.18 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2bg9 h ASP 180 CO 0.63 1.41 0.00 -0.81 -2.88 0.00 0.00 179.24 177.59 2bg9 n PRO 181 N -3.79 0.69 0.19 0.28 -0.04 -1.26 -2.72 135.00 128.34 2bg9 n PRO 181 Ca -0.09 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.40 2bg9 n PRO 181 Cb 0.88 -1.18 0.37 0.00 -0.04 0.00 0.00 33.50 33.53 2bg9 n PRO 181 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2bg9 h GLU 182 N 0.00 0.00 -0.06 0.54 4.81 -1.88 -3.16 114.58 114.83 2bg9 h GLU 182 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2bg9 h GLU 182 Cb 0.00 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.04 2bg9 h GLU 182 CO 0.00 0.38 -0.91 0.00 -0.73 0.00 0.00 179.01 177.74 2bg9 n ALA 183 N -2.40 2.62 -1.76 2.92 0.00 -1.19 -5.03 120.51 115.67 2bg9 n ALA 183 Ca -0.01 -2.11 -0.41 0.00 0.00 0.00 0.00 53.44 50.90 2bg9 n ALA 183 Cb 0.44 -0.70 -0.00 0.00 0.00 0.00 0.00 19.45 19.19 2bg9 n ALA 183 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bg9 n PHE 184 N 0.22 2.87 -2.54 0.00 7.35 -1.10 -3.43 117.46 120.83 2bg9 n PHE 184 Ca 0.00 0.43 -0.42 0.00 -0.76 0.00 0.00 57.45 56.70 2bg9 n PHE 184 Cb 1.03 -2.53 -0.03 0.00 0.35 0.00 0.00 39.48 38.30 2bg9 n PHE 184 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2bg9 s THR 185 N -0.91 4.26 -1.43 -2.13 2.01 -1.26 -4.83 115.64 111.34 2bg9 s THR 185 Ca 0.55 1.69 0.29 0.00 0.31 0.00 0.00 61.69 64.54 2bg9 s THR 185 Cb -0.49 -4.08 0.51 0.00 0.01 0.00 0.00 72.50 68.45 2bg9 s THR 185 CO 0.61 0.17 2.02 -0.62 -0.69 0.00 0.00 174.62 176.11 2bg9 n GLU 186 N 3.54 0.42 -0.86 4.92 1.02 -1.26 -2.74 120.64 125.68 2bg9 n GLU 186 Ca 0.06 0.01 0.05 0.00 -0.02 0.00 0.00 57.16 57.26 2bg9 n GLU 186 Cb 0.48 -1.50 0.37 0.00 -0.02 0.00 0.00 31.44 30.76 2bg9 n GLU 186 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bg9 n ASN 187 N -1.28 5.29 -4.90 1.62 3.02 -1.26 -4.95 115.26 112.80 2bg9 n ASN 187 Ca 0.14 -3.02 -0.29 0.00 -0.03 0.00 0.00 54.58 51.38 2bg9 n ASN 187 Cb 0.23 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.70 2bg9 n ASN 187 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2bg9 s GLY 188 N -1.03 1.86 -0.03 7.41 0.00 -1.11 -4.95 107.32 109.48 2bg9 s GLY 188 Ca 0.53 -0.45 0.09 0.00 0.00 0.00 0.00 44.72 44.89 2bg9 s GLY 188 CO 0.14 -0.31 1.18 1.18 0.00 0.00 0.00 173.10 175.29 2bg9 n GLU 189 N -1.12 2.00 -4.52 2.90 4.71 -1.26 -4.82 120.64 118.52 2bg9 n GLU 189 Ca -0.00 -1.21 -0.26 0.00 -0.01 0.00 0.00 57.16 55.68 2bg9 n GLU 189 Cb 0.54 -1.41 -0.08 0.00 -1.01 0.00 0.00 31.44 29.49 2bg9 n GLU 189 CO 0.00 0.00 0.00 1.67 0.09 0.00 0.00 177.13 178.89 2bg9 s TRP 190 N -1.62 1.78 -0.05 -0.32 -2.14 -1.26 -2.99 118.94 112.33 2bg9 s TRP 190 Ca 0.22 -1.36 0.02 0.00 2.66 0.00 0.00 56.10 57.64 2bg9 s TRP 190 Cb 0.13 -1.13 0.01 0.00 -3.10 0.00 0.00 33.47 29.38 2bg9 s TRP 190 CO 0.12 -0.38 -0.10 -1.83 -2.66 0.00 0.00 176.95 172.11 2bg9 s GLU 191 N -3.64 1.36 -0.36 3.25 -1.05 1.72 -4.92 118.70 115.05 2bg9 s GLU 191 Ca 0.22 -0.33 -0.18 0.00 -0.15 0.00 0.00 54.97 54.53 2bg9 s GLU 191 Cb 0.01 -1.18 -0.00 0.00 -0.44 0.00 0.00 34.13 32.52 2bg9 s GLU 191 CO 0.15 0.03 0.51 0.42 0.95 0.00 0.00 175.26 177.32 2bg9 s ILE 192 N 0.61 5.02 -0.17 1.83 -1.09 -1.26 0.95 121.20 127.09 2bg9 s ILE 192 Ca -0.12 0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 58.58 2bg9 s ILE 192 Cb -0.14 -3.97 -0.23 0.00 -1.58 0.00 0.00 42.46 36.54 2bg9 s ILE 192 CO 0.02 -0.24 0.16 -0.38 -1.23 0.00 0.00 174.94 173.28 2bg9 n ILE 193 N 5.44 1.65 -3.60 2.92 5.41 -1.12 -4.89 119.36 125.16 2bg9 n ILE 193 Ca -0.05 -0.65 -0.10 0.00 1.00 0.00 0.00 62.75 62.95 2bg9 n ILE 193 Cb 0.49 -1.50 -0.02 0.00 -0.71 0.00 0.00 39.64 37.90 2bg9 n ILE 193 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2bg9 s HIS 194 N -2.54 -0.38 -0.40 1.39 5.04 -0.73 -5.05 115.29 112.61 2bg9 s HIS 194 Ca -0.25 0.08 0.07 0.00 -1.54 0.00 0.00 55.06 53.42 2bg9 s HIS 194 Cb 0.08 0.60 0.18 0.00 0.04 0.00 0.00 32.58 33.47 2bg9 s HIS 194 CO 0.72 -0.99 0.59 0.21 -2.34 0.00 0.00 174.74 172.93 2bg9 s LYS 195 N -3.82 0.79 0.38 2.88 2.47 -1.26 -2.06 119.74 119.13 2bg9 s LYS 195 Ca 0.05 -0.36 -0.14 0.00 -1.56 0.00 0.00 55.97 53.96 2bg9 s LYS 195 Cb -0.03 -0.03 -0.08 0.00 -1.46 0.00 0.00 37.83 36.24 2bg9 s LYS 195 CO -0.05 -1.19 0.80 -2.14 0.16 0.00 0.00 175.35 172.92 2bg9 s PRO 196 N 1.78 3.94 -0.09 4.03 0.02 -1.06 -4.20 135.00 139.42 2bg9 s PRO 196 Ca 0.16 0.67 -0.01 0.00 0.02 0.00 0.00 61.00 61.84 2bg9 s PRO 196 Cb -0.06 -2.36 0.03 0.00 0.02 0.00 0.00 34.50 32.13 2bg9 s PRO 196 CO -0.06 0.02 -0.01 0.00 -0.33 0.00 0.00 177.00 176.62 2bg9 s ALA 197 N -2.21 0.82 -0.17 -1.55 0.00 -1.26 -2.41 121.76 114.97 2bg9 s ALA 197 Ca 0.54 -0.23 -0.07 0.00 0.00 0.00 0.00 51.96 52.21 2bg9 s ALA 197 Cb -0.10 -0.80 0.08 0.00 0.00 0.00 0.00 23.12 22.29 2bg9 s ALA 197 CO 0.23 -0.50 0.37 -1.59 0.00 0.00 0.00 175.76 174.27 2bg9 s LYS 198 N 1.92 0.28 1.10 0.00 -2.85 -0.94 -4.94 119.74 114.32 2bg9 s LYS 198 Ca 0.05 0.88 -0.18 0.00 -1.00 0.00 0.00 55.97 55.72 2bg9 s LYS 198 Cb -0.13 0.14 0.26 0.00 -2.06 0.00 0.00 37.83 36.04 2bg9 s LYS 198 CO -0.06 -0.24 1.23 -1.59 0.10 0.00 0.00 175.35 174.79 2bg9 s LYS 199 N 2.25 -0.46 0.01 1.78 0.00 -1.26 -3.00 119.74 119.06 2bg9 s LYS 199 Ca -0.03 -0.31 -0.14 0.00 0.00 0.00 0.00 55.97 55.49 2bg9 s LYS 199 Cb -0.11 -1.71 0.05 0.00 0.00 0.00 0.00 37.83 36.06 2bg9 s LYS 199 CO -0.11 -3.16 0.63 -1.71 0.00 0.00 0.00 175.35 171.00 2bg9 n ASN 200 N -4.32 -0.66 -3.77 0.03 4.05 -0.67 -4.86 115.26 105.06 2bg9 n ASN 200 Ca 0.15 -1.18 -0.13 0.00 0.45 0.00 0.00 54.58 53.87 2bg9 n ASN 200 Cb 0.59 1.03 -0.09 0.00 1.23 0.00 0.00 39.78 42.55 2bg9 n ASN 200 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 2bg9 s ILE 201 N -2.12 0.05 -0.28 -1.44 2.07 -1.26 -0.33 121.20 117.89 2bg9 s ILE 201 Ca 0.15 -0.40 -0.20 0.00 -1.41 0.00 0.00 60.65 58.80 2bg9 s ILE 201 Cb -0.01 -0.57 0.10 0.00 0.13 0.00 0.00 42.46 42.12 2bg9 s ILE 201 CO 0.00 -0.22 0.85 -0.31 -1.91 0.00 0.00 174.94 173.35 2bg9 s TYR 202 N -1.04 -0.75 0.47 3.50 4.12 -1.24 -5.01 117.35 117.40 2bg9 s TYR 202 Ca -0.11 1.62 -0.00 0.00 0.02 0.00 0.00 57.07 58.59 2bg9 s TYR 202 Cb -0.05 0.43 0.09 0.00 -1.52 0.00 0.00 41.96 40.91 2bg9 s TYR 202 CO 0.03 -0.37 0.64 0.41 0.02 0.00 0.00 175.55 176.29 2bg9 n GLY 203 N 3.38 0.64 2.39 0.71 0.00 -1.26 -4.36 105.19 106.69 2bg9 n GLY 203 Ca -0.17 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 2bg9 n GLY 203 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bg9 n ASP 204 N -2.96 -0.84 0.08 1.61 2.03 -1.26 -5.03 116.55 110.18 2bg9 n ASP 204 Ca 0.11 -2.44 -0.13 0.00 0.52 0.00 0.00 54.79 52.85 2bg9 n ASP 204 Cb 0.38 1.64 -0.08 0.00 -0.72 0.00 0.00 41.12 42.33 2bg9 n ASP 204 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2bg9 h LYS 205 N 0.00 -0.16 0.00 -0.67 6.56 -2.00 -3.07 116.57 117.23 2bg9 h LYS 205 Ca -0.19 0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.35 2bg9 h LYS 205 Cb 0.86 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.55 2bg9 h LYS 205 CO 0.26 0.09 -0.32 0.27 -2.06 0.00 0.00 179.45 177.69 2bg9 h PHE 206 N -0.39 0.00 -3.59 -1.35 -5.15 -2.01 -3.43 116.94 101.02 2bg9 h PHE 206 Ca -0.02 0.00 -0.52 0.00 -0.20 0.00 0.00 57.97 57.24 2bg9 h PHE 206 Cb 0.32 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.46 2bg9 h PHE 206 CO 0.00 0.32 0.28 -1.25 -2.00 0.00 0.00 178.31 175.66 2bg9 s PRO 207 N -3.59 4.68 -0.20 6.09 0.04 -1.16 -4.96 135.00 135.90 2bg9 s PRO 207 Ca 0.01 1.32 0.14 0.00 0.04 0.00 0.00 61.00 62.51 2bg9 s PRO 207 Cb 0.10 -3.32 0.78 0.00 0.04 0.00 0.00 34.50 32.11 2bg9 s PRO 207 CO 0.67 0.41 1.69 0.09 0.04 0.00 0.00 177.00 179.90 2bg9 n ASN 208 N 2.09 5.41 -3.51 6.66 3.02 -1.26 -4.42 115.26 123.24 2bg9 n ASN 208 Ca -0.02 -2.80 -0.14 0.00 -0.03 0.00 0.00 54.58 51.59 2bg9 n ASN 208 Cb 0.49 -0.66 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 2bg9 n ASN 208 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2bg9 s GLY 209 N -0.78 -0.51 0.57 7.41 0.00 -1.26 -5.14 107.32 107.61 2bg9 s GLY 209 Ca 0.52 0.63 -0.08 0.00 0.00 0.00 0.00 44.72 45.80 2bg9 s GLY 209 CO 0.17 0.32 0.92 -1.59 0.00 0.00 0.00 173.10 172.92 2bg9 s THR 210 N -2.81 4.40 0.00 0.90 2.01 -1.26 -4.60 115.64 114.29 2bg9 s THR 210 Ca -0.03 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2bg9 s THR 210 Cb -0.00 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.78 2bg9 s THR 210 CO -0.05 -0.82 0.00 -0.46 -0.69 0.00 0.00 174.62 172.60 2bg9 n ASN 211 N -2.56 0.00 0.00 3.53 6.94 -1.26 -3.28 115.26 118.63 2bg9 n ASN 211 Ca 0.04 -0.88 0.00 0.00 -0.02 0.00 0.00 54.58 53.71 2bg9 n ASN 211 Cb 0.56 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.98 2bg9 n ASN 211 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bg9 n TYR 212 N 0.00 0.00 -3.27 -2.53 0.18 -1.24 -3.60 117.16 106.70 2bg9 n TYR 212 Ca 0.00 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.49 2bg9 n TYR 212 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 2bg9 n TYR 212 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2bg9 s GLN 213 N 0.00 3.66 0.08 -3.48 -1.52 -1.26 -3.82 119.66 113.32 2bg9 s GLN 213 Ca 0.00 0.08 -0.12 0.00 -1.95 0.00 0.00 55.36 53.38 2bg9 s GLN 213 Cb 0.00 -2.61 0.01 0.00 -0.22 0.00 0.00 33.01 30.19 2bg9 s GLN 213 CO 0.00 0.18 0.27 0.16 -0.25 0.00 0.00 175.29 175.65 2bg9 s ASP 214 N -3.12 -0.04 -0.60 5.90 -4.77 0.56 -4.20 116.67 110.40 2bg9 s ASP 214 Ca 0.45 -0.41 -0.21 0.00 -3.30 0.00 0.00 52.55 49.07 2bg9 s ASP 214 Cb -0.11 0.37 0.07 0.00 -1.09 0.00 0.00 42.92 42.16 2bg9 s ASP 214 CO 0.30 -0.70 0.85 0.68 0.70 0.00 0.00 175.17 176.99 2bg9 s VAL 215 N -3.33 4.54 -0.35 2.11 -7.23 0.37 -1.67 120.40 114.84 2bg9 s VAL 215 Ca 0.01 -0.39 -0.19 0.00 -1.81 0.00 0.00 61.98 59.59 2bg9 s VAL 215 Cb 0.02 -4.55 -0.00 0.00 0.56 0.00 0.00 36.38 32.41 2bg9 s VAL 215 CO -0.08 -1.21 0.59 -0.89 -0.31 0.00 0.00 175.10 173.20 2bg9 s THR 216 N 3.50 4.94 -0.24 5.32 2.01 -1.16 0.15 115.64 130.16 2bg9 s THR 216 Ca 0.20 0.51 0.01 0.00 0.31 0.00 0.00 61.69 62.72 2bg9 s THR 216 Cb -0.18 -4.02 0.06 0.00 0.01 0.00 0.00 72.50 68.37 2bg9 s THR 216 CO 0.11 -0.26 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.38 2bg9 s PHE 217 N 2.57 2.44 -0.02 4.92 2.99 0.37 -2.21 117.98 129.04 2bg9 s PHE 217 Ca 0.22 -1.82 -0.21 0.00 0.00 0.00 0.00 56.93 55.12 2bg9 s PHE 217 Cb -0.15 -1.66 -0.05 0.00 0.00 0.00 0.00 43.02 41.16 2bg9 s PHE 217 CO 0.14 -0.79 0.60 0.71 -0.00 0.00 0.00 175.22 175.88 2bg9 s TYR 218 N 1.38 3.66 -0.28 0.36 4.12 -1.01 -1.84 117.35 123.74 2bg9 s TYR 218 Ca -0.04 1.19 0.02 0.00 0.02 0.00 0.00 57.07 58.25 2bg9 s TYR 218 Cb -0.19 -2.63 0.06 0.00 -1.52 0.00 0.00 41.96 37.68 2bg9 s TYR 218 CO -0.07 0.30 -0.07 -1.17 0.02 0.00 0.00 175.55 174.56 2bg9 s LEU 219 N -0.00 3.65 -0.40 -1.29 2.96 0.52 -2.55 118.68 121.57 2bg9 s LEU 219 Ca 0.32 -1.40 -0.16 0.00 -0.22 0.00 0.00 54.13 52.67 2bg9 s LEU 219 Cb -0.18 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.92 2bg9 s LEU 219 CO 0.17 -0.22 0.36 0.27 -1.32 0.00 0.00 176.35 175.61 2bg9 s ILE 220 N 1.14 5.17 0.12 6.68 -4.36 -0.87 0.40 121.20 129.48 2bg9 s ILE 220 Ca -0.07 -0.37 0.00 0.00 -0.26 0.00 0.00 60.65 59.96 2bg9 s ILE 220 Cb -0.20 -3.94 -0.00 0.00 1.25 0.00 0.00 42.46 39.57 2bg9 s ILE 220 CO -0.04 -0.29 0.01 2.30 0.24 0.00 0.00 174.94 177.16 2bg9 n ILE 221 N 5.29 0.00 -3.56 8.37 -5.35 -1.17 -1.77 119.36 121.17 2bg9 n ILE 221 Ca -0.09 -0.59 -0.14 0.00 -0.27 0.00 0.00 62.75 61.66 2bg9 n ILE 221 Cb 0.48 0.14 -0.05 0.00 -1.74 0.00 0.00 39.64 38.47 2bg9 n ILE 221 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2bg9 s ARG 222 N -2.43 1.05 0.14 6.28 3.00 0.27 -3.84 118.95 123.42 2bg9 s ARG 222 Ca 0.01 -0.22 -0.24 0.00 -1.00 0.00 0.00 55.73 54.28 2bg9 s ARG 222 Cb 0.00 0.48 0.07 0.00 0.00 0.00 0.00 34.95 35.50 2bg9 s ARG 222 CO 0.01 -0.38 0.73 0.50 0.00 0.00 0.00 175.30 176.16 2bg9 s ARG 223 N -2.46 1.26 0.00 5.12 3.52 -1.26 0.47 118.95 125.60 2bg9 s ARG 223 Ca -0.05 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2bg9 s ARG 223 Cb -0.01 0.52 0.00 0.00 -1.56 0.00 0.00 34.95 33.91 2bg9 s ARG 223 CO -0.02 -0.56 0.00 1.63 -0.81 0.00 0.00 175.30 175.54 2bg9 n LYS 224 N -0.37 0.00 -1.80 5.12 5.02 -1.16 -4.95 118.16 120.01 2bg9 n LYS 224 Ca -0.11 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.86 2bg9 n LYS 224 Cb 0.63 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.66 2bg9 n LYS 224 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2bg9 s PRO 225 N -3.02 3.22 -0.24 1.97 0.04 -1.26 -4.94 135.00 130.77 2bg9 s PRO 225 Ca 0.00 0.98 0.10 0.00 0.04 0.00 0.00 61.00 62.12 2bg9 s PRO 225 Cb 0.00 -2.03 0.44 0.00 0.04 0.00 0.00 34.50 32.96 2bg9 s PRO 225 CO 0.00 -0.87 1.28 1.28 0.04 0.00 0.00 177.00 178.73 2bg9 n LEU 226 N -2.68 3.31 0.00 -3.56 4.77 -1.26 -4.51 117.00 113.07 2bg9 n LEU 226 Ca 0.07 -3.97 0.00 0.00 -0.03 0.00 0.00 56.01 52.08 2bg9 n LEU 226 Cb 0.53 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2bg9 n LEU 226 CO 0.53 1.45 -0.36 0.49 -1.33 0.00 0.00 177.39 178.18 2bg9 n PHE 227 N -1.08 0.00 -0.25 -1.77 3.01 -1.26 -4.41 117.46 111.71 2bg9 n PHE 227 Ca 0.25 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.65 2bg9 n PHE 227 Cb 0.80 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.32 2bg9 n PHE 227 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2bg9 h TYR 228 N 0.00 0.95 -1.02 1.38 -0.00 -1.99 -0.48 116.97 115.80 2bg9 h TYR 228 Ca 0.00 -0.02 0.26 0.00 -0.00 0.00 0.00 58.73 58.97 2bg9 h TYR 228 Cb 0.72 -0.30 -0.12 0.00 -0.00 0.00 0.00 36.73 37.02 2bg9 h TYR 228 CO 0.00 0.67 0.61 -0.39 -0.00 0.00 0.00 178.16 179.05 2bg9 h VAL 229 N 0.94 0.49 0.00 -0.90 -1.51 -1.83 -0.46 116.25 112.99 2bg9 h VAL 229 Ca 0.24 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 2bg9 h VAL 229 Cb 0.04 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.14 2bg9 h VAL 229 CO -0.04 0.09 0.00 2.30 -1.23 0.00 0.00 177.57 178.69 2bg9 n ILE 230 N -4.87 0.00 0.61 7.19 -5.35 -0.20 -1.94 119.36 114.80 2bg9 n ILE 230 Ca 0.28 1.25 0.09 0.00 -0.27 0.00 0.00 62.75 64.10 2bg9 n ILE 230 Cb 0.82 -2.22 0.40 0.00 -1.74 0.00 0.00 39.64 36.90 2bg9 n ILE 230 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2bg9 n ASN 231 N -1.72 0.06 -0.06 7.28 5.03 -1.15 -2.32 115.26 122.40 2bg9 n ASN 231 Ca 0.00 0.51 -0.15 0.00 0.87 0.00 0.00 54.58 55.82 2bg9 n ASN 231 Cb 0.00 -0.53 -0.14 0.00 -1.02 0.00 0.00 39.78 38.09 2bg9 n ASN 231 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2bg9 n PHE 232 N -1.57 0.62 0.04 3.10 3.01 -0.18 -4.05 117.46 118.44 2bg9 n PHE 232 Ca 0.04 0.17 -0.05 0.00 1.01 0.00 0.00 57.45 58.63 2bg9 n PHE 232 Cb 0.22 -1.10 -0.10 0.00 -0.01 0.00 0.00 39.48 38.49 2bg9 n PHE 232 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2bg9 h ILE 233 N 0.02 1.08 -0.53 4.37 1.08 -1.46 -3.34 117.51 118.74 2bg9 h ILE 233 Ca -0.45 -2.76 0.10 0.00 -0.39 0.00 0.00 64.86 61.36 2bg9 h ILE 233 Cb 2.05 2.50 -0.11 0.00 -3.07 0.00 0.00 36.82 38.19 2bg9 h ILE 233 CO 0.03 0.62 -0.31 0.74 -0.69 0.00 0.00 178.15 178.54 2bg9 h THR 234 N 0.00 0.21 0.00 -0.27 2.02 -1.61 0.21 112.91 113.47 2bg9 h THR 234 Ca -0.13 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2bg9 h THR 234 Cb 1.76 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2bg9 h THR 234 CO 0.09 0.00 -0.17 1.55 0.37 0.00 0.00 175.52 177.35 2bg9 h PRO 235 N -0.17 0.00 -0.17 6.66 0.13 -1.70 -2.27 132.00 134.48 2bg9 h PRO 235 Ca 0.22 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.30 2bg9 h PRO 235 Cb 0.54 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 2bg9 h PRO 235 CO -0.63 0.17 -0.11 0.00 -0.23 0.00 0.00 178.00 177.21 2bg9 h VAL 237 N 0.03 1.13 0.21 0.00 -1.51 -1.35 1.30 116.25 116.05 2bg9 h VAL 237 Ca 0.03 -1.95 -0.01 0.00 -1.23 0.00 0.00 66.70 63.54 2bg9 h VAL 237 Cb 0.60 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 2bg9 h VAL 237 CO 0.03 0.51 -0.10 -0.07 -1.23 0.00 0.00 177.57 176.71 2bg9 h LEU 238 N 0.00 -0.24 -0.06 4.19 4.07 -1.14 -1.11 115.31 121.02 2bg9 h LEU 238 Ca -0.01 -0.26 0.03 0.00 0.08 0.00 0.00 57.88 57.72 2bg9 h LEU 238 Cb 1.09 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.86 2bg9 h LEU 238 CO 0.07 0.29 -0.12 0.40 -1.08 0.00 0.00 178.44 178.00 2bg9 h ILE 239 N -0.93 0.69 -0.97 1.22 1.08 0.59 -2.04 117.51 117.15 2bg9 h ILE 239 Ca -0.03 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.61 2bg9 h ILE 239 Cb 0.48 0.69 -0.10 0.00 -3.07 0.00 0.00 36.82 34.82 2bg9 h ILE 239 CO 0.05 0.00 0.58 0.28 -0.69 0.00 0.00 178.15 178.37 2bg9 h SER 240 N -0.17 0.76 0.15 1.72 0.02 0.16 0.69 113.55 116.88 2bg9 h SER 240 Ca 0.06 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2bg9 h SER 240 Cb 0.26 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2bg9 h SER 240 CO -0.16 0.31 -0.17 2.19 -1.14 0.00 0.00 176.83 177.85 2bg9 h PHE 241 N 0.78 0.06 0.03 3.45 -5.15 -0.47 2.81 116.94 118.45 2bg9 h PHE 241 Ca 0.54 -0.01 -0.00 0.00 -0.20 0.00 0.00 57.97 58.30 2bg9 h PHE 241 Cb 0.77 -0.02 0.00 0.00 0.22 0.00 0.00 35.95 36.92 2bg9 h PHE 241 CO -0.02 0.23 -0.01 1.25 -2.00 0.00 0.00 178.31 177.75 2bg9 h LEU 242 N 0.05 -0.03 -0.95 2.10 6.46 0.67 4.72 115.31 128.34 2bg9 h LEU 242 Ca 0.01 -0.13 -0.10 0.00 -0.12 0.00 0.00 57.88 57.54 2bg9 h LEU 242 Cb 0.33 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2bg9 h LEU 242 CO 0.02 0.11 -0.48 0.00 -0.62 0.00 0.00 178.44 177.48 2bg9 h ALA 243 N 0.79 1.06 -0.04 1.25 0.00 -0.61 3.26 119.26 124.97 2bg9 h ALA 243 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2bg9 h ALA 243 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bg9 h ALA 243 CO 0.01 0.59 -0.10 0.00 0.00 0.00 0.00 179.25 179.75 2bg9 h ALA 244 N 1.52 0.07 -0.04 0.00 0.00 0.58 -2.56 119.26 118.83 2bg9 h ALA 244 Ca -0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2bg9 h ALA 244 Cb 0.93 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2bg9 h ALA 244 CO 0.06 -0.06 -0.37 -0.07 0.00 0.00 0.00 179.25 178.81 2bg9 h LEU 245 N -0.40 0.08 -0.85 0.00 3.38 0.97 -2.50 115.31 115.99 2bg9 h LEU 245 Ca -0.00 -0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.11 2bg9 h LEU 245 Cb 0.69 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.26 2bg9 h LEU 245 CO 0.02 0.45 -0.25 0.00 0.09 0.00 0.00 178.44 178.75 2bg9 h ALA 246 N 1.56 0.47 0.00 1.53 0.00 0.64 2.74 119.26 126.20 2bg9 h ALA 246 Ca 0.01 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2bg9 h ALA 246 Cb 0.69 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2bg9 h ALA 246 CO 0.05 -0.45 0.00 0.74 0.00 0.00 0.00 179.25 179.59 2bg9 h PHE 247 N -0.02 0.00 0.00 0.00 -1.00 -1.24 -2.85 116.94 111.84 2bg9 h PHE 247 Ca 0.39 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.96 2bg9 h PHE 247 Cb 0.62 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.15 2bg9 h PHE 247 CO -0.70 0.00 -1.09 1.88 -1.61 0.00 0.00 178.31 176.80 2bg9 h TYR 248 N 0.00 0.00 0.00 -0.55 -1.99 0.31 -3.36 116.97 111.39 2bg9 h TYR 248 Ca 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 2bg9 h TYR 248 Cb 0.88 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.60 2bg9 h TYR 248 CO 0.00 0.92 -0.32 -0.07 -0.00 0.00 0.00 178.16 178.69 2bg9 h LEU 249 N 0.00 0.00 -1.99 3.88 4.07 0.46 -2.82 115.31 118.91 2bg9 h LEU 249 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2bg9 h LEU 249 Cb 1.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.50 2bg9 h LEU 249 CO 0.11 0.32 0.00 1.55 -1.08 0.00 0.00 178.44 179.34 2bg9 h PRO 250 N 0.00 0.00 0.00 1.13 0.13 -1.65 -1.62 132.00 130.00 2bg9 h PRO 250 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bg9 h PRO 250 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2bg9 h PRO 250 CO 0.04 0.00 -0.66 0.00 -0.23 0.00 0.00 178.00 177.16 2bg9 n ALA 251 N -2.05 0.58 0.03 -0.56 0.00 -1.15 -2.38 120.51 114.97 2bg9 n ALA 251 Ca -0.01 -0.57 0.22 0.00 0.00 0.00 0.00 53.44 53.08 2bg9 n ALA 251 Cb 0.20 0.02 0.65 0.00 0.00 0.00 0.00 19.45 20.32 2bg9 n ALA 251 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2bg9 h GLU 252 N -0.84 0.00 0.00 0.00 4.57 -1.49 -3.36 114.58 113.46 2bg9 h GLU 252 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2bg9 h GLU 252 Cb 0.66 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2bg9 h GLU 252 CO 0.00 0.00 0.00 0.45 -1.18 0.00 0.00 179.01 178.28 2bg9 n SER 253 N -3.48 0.00 0.00 1.04 2.88 -0.61 -5.01 113.62 108.44 2bg9 n SER 253 Ca 0.11 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.75 2bg9 n SER 253 Cb 0.87 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.78 2bg9 n SER 253 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bg9 n GLY 254 N 0.00 -1.23 0.02 0.46 0.00 -1.00 -3.16 105.19 100.28 2bg9 n GLY 254 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2bg9 n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bg9 n GLU 255 N -1.52 0.02 -0.99 1.61 1.02 -1.26 -3.14 120.64 116.37 2bg9 n GLU 255 Ca 0.05 0.42 -0.12 0.00 -0.02 0.00 0.00 57.16 57.48 2bg9 n GLU 255 Cb 0.25 -1.55 -0.14 0.00 -0.02 0.00 0.00 31.44 29.98 2bg9 n GLU 255 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bg9 n LYS 256 N -1.59 1.93 0.00 3.49 5.02 -1.19 -4.70 118.16 121.12 2bg9 n LYS 256 Ca 0.01 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.28 2bg9 n LYS 256 Cb 0.07 -1.91 0.00 0.00 -0.02 0.00 0.00 35.03 33.18 2bg9 n LYS 256 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2bg9 n MET 257 N 2.23 0.00 -0.24 1.97 2.81 -1.19 0.79 117.12 123.49 2bg9 n MET 257 Ca 0.39 0.50 0.05 0.00 -1.81 0.00 0.00 57.70 56.83 2bg9 n MET 257 Cb 0.84 -1.19 0.17 0.00 -0.71 0.00 0.00 33.22 32.33 2bg9 n MET 257 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2bg9 h SER 258 N 0.00 0.10 0.38 7.83 0.87 -1.93 0.27 113.55 121.06 2bg9 h SER 258 Ca 0.00 0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2bg9 h SER 258 Cb 0.00 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2bg9 h SER 258 CO 0.00 0.01 -0.39 0.00 -0.53 0.00 0.00 176.83 175.92 2bg9 h THR 259 N 0.32 1.29 -0.17 2.23 1.03 -1.90 0.43 112.91 116.14 2bg9 h THR 259 Ca 0.40 -1.36 -0.18 0.00 -0.01 0.00 0.00 66.41 65.26 2bg9 h THR 259 Cb 0.65 1.72 -0.00 0.00 -1.07 0.00 0.00 68.15 69.44 2bg9 h THR 259 CO -0.46 0.39 -0.63 0.00 -0.01 0.00 0.00 175.52 174.81 2bg9 h ALA 260 N 1.58 0.59 -0.30 0.00 0.00 0.19 -2.55 119.26 118.78 2bg9 h ALA 260 Ca -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 2bg9 h ALA 260 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2bg9 h ALA 260 CO 0.05 0.71 0.07 0.82 0.00 0.00 0.00 179.25 180.90 2bg9 h ILE 261 N 0.43 1.22 -0.56 0.00 1.08 -0.19 -2.64 117.51 116.85 2bg9 h ILE 261 Ca -0.01 -0.74 0.11 0.00 -0.39 0.00 0.00 64.86 63.83 2bg9 h ILE 261 Cb 1.20 1.14 -0.09 0.00 -3.07 0.00 0.00 36.82 36.00 2bg9 h ILE 261 CO 0.12 0.24 0.01 0.00 -0.69 0.00 0.00 178.15 177.83 2bg9 h VAL 263 N 0.13 1.04 0.15 0.00 2.07 -1.12 0.57 116.25 119.09 2bg9 h VAL 263 Ca 0.29 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 2bg9 h VAL 263 Cb 0.45 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2bg9 h VAL 263 CO -0.46 0.06 -0.07 0.25 0.02 0.00 0.00 177.57 177.36 2bg9 h LEU 264 N 0.31 -0.18 -0.69 2.57 5.85 -0.68 2.28 115.31 124.78 2bg9 h LEU 264 Ca 0.10 -0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.77 2bg9 h LEU 264 Cb 0.03 0.05 -0.13 0.00 0.37 0.00 0.00 40.66 40.98 2bg9 h LEU 264 CO -0.02 0.09 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.92 2bg9 h LEU 265 N -0.45 -0.68 -0.03 2.25 3.38 -0.81 0.92 115.31 119.89 2bg9 h LEU 265 Ca -0.02 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2bg9 h LEU 265 Cb 0.35 0.44 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2bg9 h LEU 265 CO 0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 178.44 178.33 2bg9 h ALA 266 N 1.65 0.05 0.00 1.53 0.00 -0.38 0.40 119.26 122.50 2bg9 h ALA 266 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bg9 h ALA 266 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2bg9 h ALA 266 CO -0.71 -0.28 0.00 -0.56 0.00 0.00 0.00 179.25 177.70 2bg9 h GLN 267 N -0.25 0.00 0.08 0.00 3.07 0.42 -2.52 115.11 115.91 2bg9 h GLN 267 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.75 2bg9 h GLN 267 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.90 2bg9 h GLN 267 CO 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 178.83 178.88 2bg9 h ALA 268 N 2.07 -0.11 -0.55 0.06 0.00 0.14 -2.73 119.26 118.14 2bg9 h ALA 268 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2bg9 h ALA 268 Cb 0.39 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2bg9 h ALA 268 CO 0.00 -0.13 0.38 -0.24 0.00 0.00 0.00 179.25 179.26 2bg9 h VAL 269 N -0.97 0.81 -0.30 0.00 3.04 -0.16 -0.93 116.25 117.74 2bg9 h VAL 269 Ca -0.01 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.59 2bg9 h VAL 269 Cb 0.45 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 2bg9 h VAL 269 CO 0.02 0.03 0.11 -0.26 -1.01 0.00 0.00 177.57 176.46 2bg9 h PHE 270 N 0.19 0.47 0.16 3.17 0.05 -1.51 -3.10 116.94 116.38 2bg9 h PHE 270 Ca 0.26 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 62.00 2bg9 h PHE 270 Cb 0.77 -0.14 0.00 0.00 2.00 0.00 0.00 35.95 38.58 2bg9 h PHE 270 CO -0.00 0.47 -0.08 1.25 -0.18 0.00 0.00 178.31 179.77 2bg9 h LEU 271 N 0.34 -0.19 0.47 1.54 6.46 -0.88 -2.35 115.31 120.69 2bg9 h LEU 271 Ca 0.10 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 2bg9 h LEU 271 Cb 0.21 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2bg9 h LEU 271 CO -0.01 -0.05 -0.32 0.17 -0.62 0.00 0.00 178.44 177.61 2bg9 h LEU 272 N -0.32 -0.84 -1.48 2.25 -0.00 -1.30 -2.00 115.31 111.63 2bg9 h LEU 272 Ca -0.02 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2bg9 h LEU 272 Cb 0.25 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2bg9 h LEU 272 CO 0.04 -0.48 0.00 -0.07 -0.00 0.00 0.00 178.44 177.93 2bg9 h LEU 273 N -0.75 0.00 -0.79 0.17 3.38 -1.66 -0.36 115.31 115.30 2bg9 h LEU 273 Ca -0.06 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2bg9 h LEU 273 Cb 0.61 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2bg9 h LEU 273 CO 0.04 0.00 0.52 0.00 0.09 0.00 0.00 178.44 179.09 2bg9 h THR 274 N 0.00 1.20 0.00 0.22 1.03 -1.15 0.13 112.91 114.35 2bg9 h THR 274 Ca 0.00 -0.37 -0.02 0.00 -0.01 0.00 0.00 66.41 66.01 2bg9 h THR 274 Cb 0.42 0.04 -0.00 0.00 -1.07 0.00 0.00 68.15 67.53 2bg9 h THR 274 CO 0.00 0.20 -0.11 0.77 -0.01 0.00 0.00 175.52 176.37 2bg9 h SER 275 N 1.07 0.00 -0.16 0.00 4.64 -0.33 -2.97 113.55 115.79 2bg9 h SER 275 Ca 0.29 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.48 2bg9 h SER 275 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2bg9 h SER 275 CO -0.07 0.11 -0.41 1.56 -0.87 0.00 0.00 176.83 177.16 2bg9 h GLN 276 N 0.00 0.57 0.00 4.77 1.08 -0.28 -1.76 115.11 119.49 2bg9 h GLN 276 Ca -0.00 -0.39 -0.00 0.00 -1.45 0.00 0.00 58.65 56.81 2bg9 h GLN 276 Cb 0.38 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2bg9 h GLN 276 CO 0.01 1.01 -0.00 0.00 -0.95 0.00 0.00 178.83 178.90 2bg9 h ARG 277 N 0.21 0.00 -0.10 1.46 3.08 -1.01 -3.22 114.38 114.81 2bg9 h ARG 277 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2bg9 h ARG 277 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2bg9 h ARG 277 CO 0.09 0.00 -0.19 1.25 -1.07 0.00 0.00 179.97 180.05 2bg9 h LEU 278 N 0.00 0.34 -0.30 3.04 7.12 -1.23 -2.97 115.31 121.31 2bg9 h LEU 278 Ca -0.00 -0.56 -0.20 0.00 0.13 0.00 0.00 57.88 57.25 2bg9 h LEU 278 Cb 0.03 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.06 2bg9 h LEU 278 CO 0.00 0.83 -0.83 1.55 -0.13 0.00 0.00 178.44 179.87 2bg9 h PRO 279 N -0.15 0.38 -0.57 5.25 0.13 -1.57 -0.92 132.00 134.56 2bg9 h PRO 279 Ca 0.00 -0.36 0.09 0.00 -0.87 0.00 0.00 66.00 64.86 2bg9 h PRO 279 Cb 0.78 0.09 -0.10 0.00 0.13 0.00 0.00 31.00 31.89 2bg9 h PRO 279 CO 0.04 1.02 -0.43 1.49 -0.23 0.00 0.00 178.00 179.89 2bg9 h GLU 280 N 0.23 -0.22 0.00 0.86 4.57 -1.56 2.38 114.58 120.84 2bg9 h GLU 280 Ca -0.05 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2bg9 h GLU 280 Cb 1.43 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 30.07 2bg9 h GLU 280 CO 0.14 -0.15 -0.02 1.79 -1.18 0.00 0.00 179.01 179.59 2bg9 h THR 281 N -0.23 0.03 0.22 0.32 1.35 -1.54 -3.08 112.91 109.98 2bg9 h THR 281 Ca 0.18 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 2bg9 h THR 281 Cb 0.56 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2bg9 h THR 281 CO -0.68 0.02 -0.11 0.00 -0.25 0.00 0.00 175.52 174.50 2bg9 h ALA 282 N 1.98 -0.79 -0.98 6.62 0.00 0.15 -1.76 119.26 124.48 2bg9 h ALA 282 Ca -0.00 -0.07 0.31 0.00 0.00 0.00 0.00 54.91 55.15 2bg9 h ALA 282 Cb 0.79 0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.54 2bg9 h ALA 282 CO 0.00 -0.77 0.50 -0.07 0.00 0.00 0.00 179.25 178.91 2bg9 h LEU 283 N -0.39 0.40 -0.04 0.00 3.38 0.37 4.53 115.31 123.57 2bg9 h LEU 283 Ca -0.03 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2bg9 h LEU 283 Cb 0.23 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2bg9 h LEU 283 CO 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.43 2bg9 n ALA 284 N -2.38 1.41 -3.69 1.53 0.00 -1.14 -4.49 120.51 111.75 2bg9 n ALA 284 Ca 0.30 -0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.55 2bg9 n ALA 284 Cb 0.93 -1.16 -0.15 0.00 0.00 0.00 0.00 19.45 19.07 2bg9 n ALA 284 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bg9 s VAL 285 N -3.02 -0.20 -0.67 0.00 1.01 1.49 -4.37 120.40 114.64 2bg9 s VAL 285 Ca 0.04 0.31 -0.26 0.00 0.00 0.00 0.00 61.98 62.07 2bg9 s VAL 285 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 2bg9 s VAL 285 CO 0.17 0.13 1.71 -2.16 0.00 0.00 0.00 175.10 174.95 2bg9 s PRO 286 N 1.98 2.78 0.16 2.72 0.04 -1.25 -4.54 135.00 136.89 2bg9 s PRO 286 Ca -0.00 0.32 -0.16 0.00 0.04 0.00 0.00 61.00 61.19 2bg9 s PRO 286 Cb -0.12 -4.39 -0.07 0.00 0.04 0.00 0.00 34.50 29.96 2bg9 s PRO 286 CO -0.06 -2.61 0.59 -0.51 0.04 0.00 0.00 177.00 174.46 2bg9 s LEU 287 N 8.22 4.36 0.82 -3.56 1.43 -1.26 -4.87 118.68 123.83 2bg9 s LEU 287 Ca 0.59 1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 2bg9 s LEU 287 Cb -0.11 -3.30 0.08 0.00 0.03 0.00 0.00 46.19 42.89 2bg9 s LEU 287 CO 0.18 0.11 1.10 -0.51 0.23 0.00 0.00 176.35 177.45 2bg9 s ILE 288 N -1.43 2.98 -0.11 -0.59 2.07 -1.26 -4.97 121.20 117.89 2bg9 s ILE 288 Ca 0.38 0.32 0.14 0.00 -1.41 0.00 0.00 60.65 60.07 2bg9 s ILE 288 Cb -0.16 -3.00 0.01 0.00 0.13 0.00 0.00 42.46 39.44 2bg9 s ILE 288 CO 0.20 -0.42 1.39 1.23 -1.91 0.00 0.00 174.94 175.43 2bg9 h GLY 289 N -1.20 0.00 0.91 1.50 0.00 -1.97 -3.15 103.07 99.17 2bg9 h GLY 289 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 2bg9 h GLY 289 CO 0.58 0.00 0.10 0.50 0.00 0.00 0.00 176.54 177.72 2bg9 h LYS 290 N 0.00 0.51 0.19 4.80 1.57 -2.02 -3.19 116.57 118.43 2bg9 h LYS 290 Ca -0.01 -0.11 -0.33 0.00 -1.87 0.00 0.00 60.65 58.33 2bg9 h LYS 290 Cb 1.47 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.71 2bg9 h LYS 290 CO 0.08 0.54 -1.61 1.88 -0.57 0.00 0.00 179.45 179.77 2bg9 h TYR 291 N 0.38 0.72 0.00 -1.35 -1.99 -1.98 -3.33 116.97 109.42 2bg9 h TYR 291 Ca 0.11 -0.53 0.00 0.00 2.00 0.00 0.00 58.73 60.31 2bg9 h TYR 291 Cb 0.24 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.95 2bg9 h TYR 291 CO 0.01 1.63 0.00 -0.07 -0.00 0.00 0.00 178.16 179.72 2bg9 h LEU 292 N 0.03 0.00 0.05 3.88 3.38 -1.63 -2.53 115.31 118.48 2bg9 h LEU 292 Ca -0.32 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.48 2bg9 h LEU 292 Cb 2.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.78 2bg9 h LEU 292 CO 0.18 0.00 -0.89 0.24 0.09 0.00 0.00 178.44 178.06 2bg9 h MET 293 N 0.00 0.11 -0.99 1.13 2.86 -1.66 -2.76 114.93 113.62 2bg9 h MET 293 Ca 0.00 -0.19 0.23 0.00 -2.06 0.00 0.00 59.70 57.69 2bg9 h MET 293 Cb 0.13 0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.77 2bg9 h MET 293 CO 0.00 1.09 0.64 0.74 1.06 0.00 0.00 176.91 180.44 2bg9 h PHE 294 N -0.71 0.70 0.00 -0.22 0.05 -1.58 2.36 116.94 117.53 2bg9 h PHE 294 Ca -0.21 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.60 2bg9 h PHE 294 Cb 1.39 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 39.14 2bg9 h PHE 294 CO 0.17 0.12 0.00 -0.89 -0.18 0.00 0.00 178.31 177.53 2bg9 n ILE 295 N -4.61 0.00 0.31 -0.55 5.41 -1.14 -2.64 119.36 116.14 2bg9 n ILE 295 Ca 0.23 1.13 0.20 0.00 1.00 0.00 0.00 62.75 65.31 2bg9 n ILE 295 Cb 0.76 -2.08 0.97 0.00 -0.71 0.00 0.00 39.64 38.59 2bg9 n ILE 295 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2bg9 h MET 296 N 0.00 0.00 -0.08 0.38 2.86 -1.13 -1.94 114.93 115.02 2bg9 h MET 296 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2bg9 h MET 296 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2bg9 h MET 296 CO 0.00 0.00 -0.08 1.03 1.06 0.00 0.00 176.91 178.93 2bg9 h SER 297 N 0.00 0.21 0.61 1.22 0.87 0.39 -2.53 113.55 114.31 2bg9 h SER 297 Ca -0.00 -0.48 -0.17 0.00 -1.23 0.00 0.00 61.79 59.91 2bg9 h SER 297 Cb 0.24 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2bg9 h SER 297 CO 0.00 0.64 -0.79 -0.07 -0.53 0.00 0.00 176.83 176.09 2bg9 h LEU 298 N -0.23 0.16 -0.84 2.23 3.38 -1.23 0.28 115.31 119.07 2bg9 h LEU 298 Ca 0.01 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2bg9 h LEU 298 Cb 0.58 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2bg9 h LEU 298 CO 0.02 0.88 -0.55 0.58 0.09 0.00 0.00 178.44 179.46 2bg9 h VAL 299 N 0.08 1.33 -0.13 1.22 2.07 -1.43 -0.69 116.25 118.69 2bg9 h VAL 299 Ca -0.02 -1.94 -0.13 0.00 0.82 0.00 0.00 66.70 65.43 2bg9 h VAL 299 Cb 1.37 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 2bg9 h VAL 299 CO 0.11 0.54 -0.48 0.74 0.02 0.00 0.00 177.57 178.51 2bg9 h THR 300 N 0.00 1.33 -1.00 2.57 2.02 -1.15 0.30 112.91 116.98 2bg9 h THR 300 Ca -0.01 -1.69 0.14 0.00 0.77 0.00 0.00 66.41 65.62 2bg9 h THR 300 Cb 1.02 1.75 -0.09 0.00 -1.74 0.00 0.00 68.15 69.10 2bg9 h THR 300 CO 0.07 0.51 0.63 1.23 0.37 0.00 0.00 175.52 178.33 2bg9 h GLY 301 N 1.24 1.67 1.10 2.16 0.00 0.59 1.48 103.07 111.31 2bg9 h GLY 301 Ca 0.02 -0.41 -0.31 0.00 0.00 0.00 0.00 47.33 46.63 2bg9 h GLY 301 CO 0.08 0.11 -1.37 -0.39 0.00 0.00 0.00 176.54 174.97 2bg9 h VAL 302 N 0.94 1.30 -0.36 4.60 -1.51 -0.96 -2.05 116.25 118.22 2bg9 h VAL 302 Ca 0.51 -2.65 0.08 0.00 -1.23 0.00 0.00 66.70 63.41 2bg9 h VAL 302 Cb 0.58 3.06 -0.08 0.00 -2.13 0.00 0.00 31.29 32.72 2bg9 h VAL 302 CO -0.29 0.79 -0.16 0.58 -1.23 0.00 0.00 177.57 177.26 2bg9 h VAL 303 N 0.03 0.50 0.17 7.19 2.07 0.17 1.83 116.25 128.21 2bg9 h VAL 303 Ca -0.24 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2bg9 h VAL 303 Cb 2.06 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2bg9 h VAL 303 CO 0.24 0.00 -0.30 0.58 0.02 0.00 0.00 177.57 178.11 2bg9 h VAL 304 N -0.10 0.35 0.00 2.57 2.07 0.19 0.13 116.25 121.46 2bg9 h VAL 304 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2bg9 h VAL 304 Cb 0.37 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2bg9 h VAL 304 CO -0.42 0.00 0.00 0.59 0.02 0.00 0.00 177.57 177.76 2bg9 n ASN 305 N -5.41 0.18 0.02 0.57 3.02 -0.05 0.19 115.26 113.78 2bg9 n ASN 305 Ca -0.07 0.55 -0.18 0.00 -0.03 0.00 0.00 54.58 54.84 2bg9 n ASN 305 Cb 0.32 -0.58 -0.12 0.00 -0.61 0.00 0.00 39.78 38.78 2bg9 n ASN 305 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg9 h GLY 307 N -0.20 0.95 0.89 0.00 0.00 0.14 0.83 103.07 105.68 2bg9 h GLY 307 Ca -0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 2bg9 h GLY 307 CO 0.13 0.46 0.06 1.19 0.00 0.00 0.00 176.54 178.38 2bg9 h ILE 308 N 0.88 1.23 -0.59 2.60 2.10 0.24 -1.70 117.51 122.27 2bg9 h ILE 308 Ca 0.21 -0.76 0.11 0.00 1.08 0.00 0.00 64.86 65.49 2bg9 h ILE 308 Cb 0.17 1.17 -0.11 0.00 -1.09 0.00 0.00 36.82 36.95 2bg9 h ILE 308 CO -0.02 0.25 -0.29 0.58 -1.08 0.00 0.00 178.15 177.59 2bg9 h VAL 309 N 0.31 0.22 0.00 2.19 2.07 0.87 1.82 116.25 123.73 2bg9 h VAL 309 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2bg9 h VAL 309 Cb 0.32 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2bg9 h VAL 309 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 2bg9 n LEU 310 N -5.44 0.00 -0.21 2.57 7.99 0.27 0.22 117.00 122.39 2bg9 n LEU 310 Ca 0.05 0.01 -0.05 0.00 -0.01 0.00 0.00 56.01 56.00 2bg9 n LEU 310 Cb 0.35 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 2bg9 n LEU 310 CO 0.02 0.00 0.62 0.78 -1.51 0.00 0.00 177.39 177.30 2bg9 h ASN 311 N 0.00 -1.22 0.08 -1.43 2.35 -1.31 0.55 115.58 114.59 2bg9 h ASN 311 Ca 0.00 0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2bg9 h ASN 311 Cb 0.00 0.60 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 2bg9 h ASN 311 CO 0.00 -0.31 -0.07 0.15 -1.65 0.00 0.00 177.43 175.55 2bg9 h PHE 312 N -0.16 0.00 0.00 1.19 3.57 0.30 6.42 116.94 128.26 2bg9 h PHE 312 Ca 0.23 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 2bg9 h PHE 312 Cb 0.56 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2bg9 h PHE 312 CO -0.66 0.07 -0.65 1.25 -2.23 0.00 0.00 178.31 176.08 2bg9 h HIS 313 N 0.00 0.00 0.00 0.41 2.76 0.39 -3.37 115.15 115.33 2bg9 h HIS 313 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2bg9 h HIS 313 Cb 0.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2bg9 h HIS 313 CO 0.00 0.47 -0.15 1.97 -1.30 0.00 0.00 177.93 178.92 2bg9 n PHE 314 N -3.14 0.00 0.32 5.26 1.16 0.18 -4.87 117.46 116.37 2bg9 n PHE 314 Ca -0.00 -0.41 0.15 0.00 -1.87 0.00 0.00 57.45 55.33 2bg9 n PHE 314 Cb 0.73 -0.07 0.67 0.00 -1.61 0.00 0.00 39.48 39.20 2bg9 n PHE 314 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 2bg9 h ARG 315 N 0.00 0.00 -6.59 3.97 -0.00 1.31 -3.39 114.38 109.68 2bg9 h ARG 315 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 59.98 59.47 2bg9 h ARG 315 Cb 1.02 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.96 2bg9 h ARG 315 CO 0.00 0.00 -0.00 0.99 -0.00 0.00 0.00 179.97 180.96 2bg9 s THR 316 N -3.59 4.80 0.37 0.08 2.01 -1.26 -4.91 115.64 113.14 2bg9 s THR 316 Ca 0.01 0.73 0.06 0.00 0.31 0.00 0.00 61.69 62.80 2bg9 s THR 316 Cb 0.09 -3.62 0.19 0.00 0.01 0.00 0.00 72.50 69.17 2bg9 s THR 316 CO 0.44 -0.12 1.93 1.55 -0.69 0.00 0.00 174.62 177.73 2bg9 h PRO 317 N 2.41 0.45 0.00 4.92 0.13 -1.91 -1.75 132.00 136.25 2bg9 h PRO 317 Ca -0.47 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 2bg9 h PRO 317 Cb 1.17 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2bg9 h PRO 317 CO 0.67 0.45 -1.02 0.43 -0.23 0.00 0.00 178.00 178.30 2bg9 n SER 318 N -4.33 4.01 -0.11 1.44 7.64 -1.26 -4.73 113.62 116.28 2bg9 n SER 318 Ca 0.01 -0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.79 2bg9 n SER 318 Cb 0.20 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.40 2bg9 n SER 318 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2bg9 h THR 319 N 0.00 1.21 0.00 0.44 2.02 -1.75 -3.49 112.91 111.34 2bg9 h THR 319 Ca -0.01 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2bg9 h THR 319 Cb 1.01 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2bg9 h THR 319 CO -0.00 0.23 0.00 0.00 0.37 0.00 0.00 175.52 176.12 2bg9 n HIS 320 N -4.66 0.00 0.00 3.16 1.44 -0.66 -4.94 115.22 109.57 2bg9 n HIS 320 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 2bg9 n HIS 320 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 2bg9 n HIS 320 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2bg9 n SER 421 N 0.00 0.00 -0.02 4.39 2.88 -1.26 -3.74 113.62 115.88 2bg9 n SER 421 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2bg9 n SER 421 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2bg9 n SER 421 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2bg9 h GLY 422 N 0.00 0.34 0.99 0.46 0.00 -2.06 -2.69 103.07 100.11 2bg9 h GLY 422 Ca 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 47.33 46.82 2bg9 h GLY 422 CO 0.00 0.49 0.54 0.16 0.00 0.00 0.00 176.54 177.73 2bg9 h ILE 423 N -0.27 1.08 -0.61 2.60 3.07 -2.06 -0.19 117.51 121.14 2bg9 h ILE 423 Ca -0.05 -0.33 -0.07 0.00 1.55 0.00 0.00 64.86 65.96 2bg9 h ILE 423 Cb 1.12 0.04 -0.02 0.00 -0.27 0.00 0.00 36.82 37.69 2bg9 h ILE 423 CO 0.08 0.17 0.09 -0.78 -1.05 0.00 0.00 178.15 176.66 2bg9 h ASP 424 N 0.95 0.97 -0.39 2.16 3.58 -2.00 -2.30 116.42 119.40 2bg9 h ASP 424 Ca 0.34 -0.27 0.07 0.00 0.42 0.00 0.00 57.03 57.60 2bg9 h ASP 424 Cb 0.14 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 40.87 2bg9 h ASP 424 CO -0.11 1.00 0.01 0.28 -2.88 0.00 0.00 179.24 177.53 2bg9 h SER 425 N 0.92 -0.14 -0.30 2.28 0.02 -0.72 -0.49 113.55 115.11 2bg9 h SER 425 Ca 0.18 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2bg9 h SER 425 Cb 0.44 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2bg9 h SER 425 CO 0.01 -0.04 0.07 0.74 -1.14 0.00 0.00 176.83 176.48 2bg9 h THR 426 N 0.11 1.22 0.00 -2.27 2.02 -1.02 -2.15 112.91 110.83 2bg9 h THR 426 Ca 0.19 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 2bg9 h THR 426 Cb 0.27 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2bg9 h THR 426 CO -0.31 0.24 -0.02 0.78 0.37 0.00 0.00 175.52 176.58 2bg9 h ASN 427 N 0.33 0.00 0.20 4.18 2.35 -1.24 -1.68 115.58 119.71 2bg9 h ASN 427 Ca 0.09 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 2bg9 h ASN 427 Cb 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2bg9 h ASN 427 CO 0.00 0.02 -0.45 0.22 -1.65 0.00 0.00 177.43 175.57 2bg9 h TYR 428 N 0.00 0.36 -0.63 1.19 -0.00 -0.86 0.20 116.97 117.23 2bg9 h TYR 428 Ca -0.00 -0.11 0.09 0.00 -0.00 0.00 0.00 58.73 58.72 2bg9 h TYR 428 Cb 0.80 -0.08 -0.07 0.00 -0.00 0.00 0.00 36.73 37.38 2bg9 h TYR 428 CO 0.00 0.70 0.26 -0.84 -0.00 0.00 0.00 178.16 178.28 2bg9 h ILE 429 N 0.25 0.79 -0.15 1.81 -0.00 -0.64 0.57 117.51 120.14 2bg9 h ILE 429 Ca 0.02 -0.16 -0.09 0.00 -0.00 0.00 0.00 64.86 64.63 2bg9 h ILE 429 Cb 0.89 0.29 0.00 0.00 -0.00 0.00 0.00 36.82 38.00 2bg9 h ILE 429 CO 0.07 0.08 -0.28 0.58 -0.00 0.00 0.00 178.15 178.61 2bg9 h VAL 430 N 0.46 1.36 0.00 0.16 2.07 -0.98 0.18 116.25 119.50 2bg9 h VAL 430 Ca 0.32 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2bg9 h VAL 430 Cb 0.37 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2bg9 h VAL 430 CO -0.29 0.46 -0.01 0.11 0.02 0.00 0.00 177.57 177.86 2bg9 h LYS 431 N 0.06 0.00 0.33 1.57 1.57 0.16 2.32 116.57 122.58 2bg9 h LYS 431 Ca 0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2bg9 h LYS 431 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2bg9 h LYS 431 CO 0.06 0.01 -0.16 0.37 -0.57 0.00 0.00 179.45 179.16 2bg9 h GLN 432 N 0.00 -0.42 -0.48 3.15 5.75 0.72 -1.70 115.11 122.13 2bg9 h GLN 432 Ca -0.00 0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.62 2bg9 h GLN 432 Cb 0.01 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 2bg9 h GLN 432 CO 0.00 -0.12 0.33 0.82 -2.65 0.00 0.00 178.83 177.21 2bg9 h ILE 433 N -0.98 0.88 0.00 2.39 2.04 0.75 -1.35 117.51 121.25 2bg9 h ILE 433 Ca -0.04 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2bg9 h ILE 433 Cb 0.50 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2bg9 h ILE 433 CO 0.07 0.05 0.00 1.17 0.00 0.00 0.00 178.15 179.44 2bg9 n LYS 434 N -4.46 0.00 -0.15 2.37 4.81 0.77 -2.79 118.16 118.71 2bg9 n LYS 434 Ca 0.07 0.24 -0.03 0.00 -0.87 0.00 0.00 58.31 57.72 2bg9 n LYS 434 Cb 0.37 -0.99 0.03 0.00 0.02 0.00 0.00 35.03 34.46 2bg9 n LYS 434 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2bg9 h GLU 435 N 0.00 -0.02 -0.78 1.64 5.08 -1.24 -2.92 114.58 116.34 2bg9 h GLU 435 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2bg9 h GLU 435 Cb 0.00 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.15 2bg9 h GLU 435 CO 0.00 -0.01 -0.58 0.87 -1.00 0.00 0.00 179.01 178.29 2bg9 h LYS 436 N -0.02 -0.14 -0.00 2.33 1.57 -1.28 0.39 116.57 119.40 2bg9 h LYS 436 Ca 0.23 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2bg9 h LYS 436 Cb 0.38 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2bg9 h LYS 436 CO -0.51 -0.10 -0.01 0.09 -0.57 0.00 0.00 179.45 178.36 2bg9 n ASN 437 N -5.30 0.04 0.15 0.86 3.02 -1.12 -1.45 115.26 111.47 2bg9 n ASN 437 Ca -0.00 -0.54 0.03 0.00 -0.03 0.00 0.00 54.58 54.04 2bg9 n ASN 437 Cb 0.29 -0.15 0.15 0.00 -0.61 0.00 0.00 39.78 39.46 2bg9 n ASN 437 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg9 h ALA 438 N 3.69 0.78 -0.21 5.41 0.00 -0.08 0.82 119.26 129.67 2bg9 h ALA 438 Ca 0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 2bg9 h ALA 438 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bg9 h ALA 438 CO 0.00 0.62 -0.63 1.88 0.00 0.00 0.00 179.25 181.12 2bg9 h TYR 439 N 0.00 0.93 0.69 0.00 -1.99 -0.12 -2.17 116.97 114.31 2bg9 h TYR 439 Ca -0.00 -0.36 -0.03 0.00 2.00 0.00 0.00 58.73 60.33 2bg9 h TYR 439 Cb 1.21 -0.16 0.01 0.00 2.00 0.00 0.00 36.73 39.78 2bg9 h TYR 439 CO 0.00 1.16 -0.33 -0.44 -0.00 0.00 0.00 178.16 178.55 2bg9 h ASP 440 N 0.53 -0.78 -0.82 3.88 3.32 -1.37 0.14 116.42 121.32 2bg9 h ASP 440 Ca -0.01 0.03 0.17 0.00 0.02 0.00 0.00 57.03 57.24 2bg9 h ASP 440 Cb 1.22 0.20 -0.16 0.00 0.22 0.00 0.00 39.33 40.82 2bg9 h ASP 440 CO 0.13 -0.55 -0.18 -0.62 -1.72 0.00 0.00 179.24 176.30 2bg9 n GLU 441 N -4.54 -0.07 0.11 3.56 1.02 0.24 0.02 120.64 120.98 2bg9 n GLU 441 Ca -0.11 1.28 -0.01 0.00 -0.02 0.00 0.00 57.16 58.29 2bg9 n GLU 441 Cb 0.36 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 2bg9 n GLU 441 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bg9 h GLU 442 N 0.00 0.00 -0.16 3.49 4.39 -1.27 -3.10 114.58 117.93 2bg9 h GLU 442 Ca 0.40 0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.15 2bg9 h GLU 442 Cb 0.64 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2bg9 h GLU 442 CO -0.84 0.68 0.17 0.28 -1.16 0.00 0.00 179.01 178.14 2bg9 h VAL 443 N 0.00 0.52 0.10 3.13 2.07 0.25 -0.97 116.25 121.35 2bg9 h VAL 443 Ca -0.01 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.35 2bg9 h VAL 443 Cb 1.48 0.87 0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2bg9 h VAL 443 CO 0.09 0.00 -0.70 1.23 0.02 0.00 0.00 177.57 178.21 2bg9 h GLY 444 N 0.00 0.34 2.00 2.17 0.00 -1.42 -3.24 103.07 102.93 2bg9 h GLY 444 Ca 0.08 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2bg9 h GLY 444 CO -0.00 0.70 0.00 3.43 0.00 0.00 0.00 176.54 180.67 2bg9 h ASN 445 N -0.35 0.00 -0.84 0.19 2.35 -1.39 -0.83 115.58 114.70 2bg9 h ASN 445 Ca -0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2bg9 h ASN 445 Cb 1.52 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.84 2bg9 h ASN 445 CO 0.13 0.00 0.48 -0.50 -1.65 0.00 0.00 177.43 175.90 2bg9 h TRP 446 N 0.00 1.14 0.22 1.19 -0.00 -1.23 -2.82 115.95 114.44 2bg9 h TRP 446 Ca 0.00 -0.02 -0.31 0.00 -0.00 0.00 0.00 58.89 58.57 2bg9 h TRP 446 Cb 0.45 -0.37 0.04 0.00 -0.00 0.00 0.00 29.16 29.28 2bg9 h TRP 446 CO 0.00 0.78 -1.33 -0.91 -0.00 0.00 0.00 178.44 176.98 2bg9 h ASN 447 N 1.18 0.79 -0.42 -3.49 2.35 -1.28 -3.36 115.58 111.34 2bg9 h ASN 447 Ca 0.30 -0.91 0.06 0.00 -0.55 0.00 0.00 56.30 55.20 2bg9 h ASN 447 Cb -0.00 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.05 2bg9 h ASN 447 CO -0.05 1.64 -0.18 0.18 -1.65 0.00 0.00 177.43 177.37 2bg9 n LEU 448 N -3.81 -0.30 -2.73 1.61 4.77 -0.44 -4.81 117.00 111.28 2bg9 n LEU 448 Ca -0.16 0.73 -0.04 0.00 -0.03 0.00 0.00 56.01 56.51 2bg9 n LEU 448 Cb 1.04 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.98 2bg9 n LEU 448 CO 0.58 -0.65 0.14 0.52 -1.33 0.00 0.00 177.39 176.66 2bg9 n VAL 449 N -4.60 -9.51 -0.02 4.08 0.31 -1.26 -4.97 118.33 102.36 2bg9 n VAL 449 Ca 0.04 0.41 0.05 0.00 -0.01 0.00 0.00 64.34 64.83 2bg9 n VAL 449 Cb 0.16 -6.71 -0.13 0.00 -0.91 0.00 0.00 33.84 26.25 2bg9 n VAL 449 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bg9 n GLY 450 N -0.83 -0.76 0.08 2.92 0.00 -1.26 -4.20 105.19 101.15 2bg9 n GLY 450 Ca 0.06 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.82 2bg9 n GLY 450 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bg9 n GLN 451 N -2.17 1.11 -0.01 1.61 3.00 -1.26 -1.72 117.38 117.94 2bg9 n GLN 451 Ca -0.07 -0.16 0.10 0.00 -0.01 0.00 0.00 57.00 56.86 2bg9 n GLN 451 Cb 0.54 -1.33 -0.16 0.00 0.00 0.00 0.00 30.24 29.29 2bg9 n GLN 451 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2bg9 n THR 452 N -0.65 0.00 0.00 5.09 5.66 -1.26 -4.68 114.28 118.44 2bg9 n THR 452 Ca 0.16 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2bg9 n THR 452 Cb 0.11 0.07 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 2bg9 n THR 452 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bg9 n ILE 453 N -2.18 0.00 -0.16 1.09 3.06 -0.70 -0.99 119.36 119.48 2bg9 n ILE 453 Ca -0.03 1.47 -0.02 0.00 -2.50 0.00 0.00 62.75 61.66 2bg9 n ILE 453 Cb 0.52 -2.10 0.06 0.00 0.54 0.00 0.00 39.64 38.67 2bg9 n ILE 453 CO 0.00 0.00 0.00 -2.24 -2.50 0.00 0.00 176.55 171.81 2bg9 h ASP 454 N 0.00 -0.14 -0.99 9.51 2.03 -1.84 0.24 116.42 125.23 2bg9 h ASP 454 Ca 0.00 0.11 0.13 0.00 -0.73 0.00 0.00 57.03 56.54 2bg9 h ASP 454 Cb 0.00 0.18 -0.08 0.00 -0.83 0.00 0.00 39.33 38.60 2bg9 h ASP 454 CO 0.00 -0.04 0.62 0.08 -1.03 0.00 0.00 179.24 178.87 2bg9 h ARG 455 N 0.16 0.91 0.66 4.15 -0.00 -1.76 2.51 114.38 121.02 2bg9 h ARG 455 Ca 0.26 -0.05 -0.03 0.00 -0.00 0.00 0.00 59.98 60.15 2bg9 h ARG 455 Cb 0.38 -0.21 0.00 0.00 -0.00 0.00 0.00 29.97 30.14 2bg9 h ARG 455 CO -0.39 0.60 -0.36 -0.07 -0.00 0.00 0.00 179.97 179.76 2bg9 h LEU 456 N 0.94 -0.87 -0.58 0.08 3.38 0.81 1.73 115.31 120.81 2bg9 h LEU 456 Ca 0.50 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2bg9 h LEU 456 Cb 0.55 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2bg9 h LEU 456 CO -0.27 -0.58 0.00 -1.20 0.09 0.00 0.00 178.44 176.49 2bg9 n SER 457 N -4.64 0.45 0.10 -0.43 7.64 -0.81 -1.11 113.62 114.82 2bg9 n SER 457 Ca -0.12 0.63 -0.23 0.00 1.01 0.00 0.00 58.87 60.16 2bg9 n SER 457 Cb 0.38 -0.72 -0.15 0.00 -1.01 0.00 0.00 64.21 62.71 2bg9 n SER 457 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 2bg9 h MET 458 N 0.00 0.45 -0.57 1.43 -1.53 0.52 -2.47 114.93 112.76 2bg9 h MET 458 Ca 0.00 -0.76 0.00 0.00 -3.44 0.00 0.00 59.70 55.50 2bg9 h MET 458 Cb 0.27 0.28 0.00 0.00 -0.55 0.00 0.00 31.60 31.61 2bg9 h MET 458 CO 0.00 1.36 0.00 1.19 0.14 0.00 0.00 176.91 179.60 2bg9 n PHE 459 N -3.79 0.37 -0.08 1.39 3.72 0.58 -0.80 117.46 118.85 2bg9 n PHE 459 Ca -0.19 -0.14 -0.12 0.00 -0.05 0.00 0.00 57.45 56.95 2bg9 n PHE 459 Cb 1.03 -0.11 -0.08 0.00 -0.94 0.00 0.00 39.48 39.39 2bg9 n PHE 459 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2bg9 n ILE 460 N 0.08 0.96 0.07 4.37 -0.00 -0.27 -4.14 119.36 120.43 2bg9 n ILE 460 Ca 0.06 -0.36 -0.13 0.00 -0.00 0.00 0.00 62.75 62.32 2bg9 n ILE 460 Cb 0.32 -1.11 -0.08 0.00 -0.00 0.00 0.00 39.64 38.77 2bg9 n ILE 460 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 2bg9 h ILE 461 N -0.02 1.01 0.12 1.39 2.04 -0.93 -0.46 117.51 120.66 2bg9 h ILE 461 Ca -0.38 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2bg9 h ILE 461 Cb 1.57 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.94 2bg9 h ILE 461 CO -0.07 0.12 -0.44 0.74 0.00 0.00 0.00 178.15 178.51 2bg9 h THR 462 N -0.40 0.12 -0.22 -0.27 2.02 -1.21 0.62 112.91 113.57 2bg9 h THR 462 Ca -0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2bg9 h THR 462 Cb 0.33 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2bg9 h THR 462 CO 0.03 0.00 0.11 1.55 0.37 0.00 0.00 175.52 177.57 2bg9 h PRO 463 N -0.68 0.22 -1.00 6.66 0.13 -1.71 0.62 132.00 136.25 2bg9 h PRO 463 Ca 0.02 -0.01 0.22 0.00 -0.87 0.00 0.00 66.00 65.35 2bg9 h PRO 463 Cb 0.70 -0.05 -0.11 0.00 0.13 0.00 0.00 31.00 31.67 2bg9 h PRO 463 CO -0.25 0.15 0.61 -0.24 -0.23 0.00 0.00 178.00 178.04 2bg9 h VAL 464 N 0.23 0.63 -0.31 1.56 3.04 -0.85 1.37 116.25 121.92 2bg9 h VAL 464 Ca 0.09 -0.22 -0.11 0.00 -1.01 0.00 0.00 66.70 65.45 2bg9 h VAL 464 Cb 0.02 -0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 29.22 2bg9 h VAL 464 CO -0.06 0.12 -0.24 -0.03 -1.01 0.00 0.00 177.57 176.35 2bg9 h MET 465 N 0.65 0.72 0.58 4.17 1.85 0.24 0.63 114.93 123.76 2bg9 h MET 465 Ca 0.60 -0.35 -0.03 0.00 -0.61 0.00 0.00 59.70 59.31 2bg9 h MET 465 Cb 1.09 -0.00 0.01 0.00 0.43 0.00 0.00 31.60 33.12 2bg9 h MET 465 CO -0.39 0.96 -0.28 0.28 -0.40 0.00 0.00 176.91 177.08 2bg9 h VAL 466 N 0.47 0.00 0.23 -5.77 2.07 0.60 -0.75 116.25 113.10 2bg9 h VAL 466 Ca 0.06 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2bg9 h VAL 466 Cb 0.80 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2bg9 h VAL 466 CO 0.06 0.00 -0.11 0.17 0.02 0.00 0.00 177.57 177.71 2bg9 h LEU 467 N -0.91 -0.26 -0.95 2.57 -0.00 0.14 1.35 115.31 117.26 2bg9 h LEU 467 Ca -0.08 -0.17 0.21 0.00 -0.00 0.00 0.00 57.88 57.84 2bg9 h LEU 467 Cb 0.60 0.07 -0.12 0.00 -0.00 0.00 0.00 40.66 41.21 2bg9 h LEU 467 CO 0.13 0.03 0.52 1.23 -0.00 0.00 0.00 178.44 180.34 2bg9 h GLY 468 N -0.56 1.69 0.83 0.17 0.00 0.16 0.47 103.07 105.84 2bg9 h GLY 468 Ca -0.03 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 46.89 2bg9 h GLY 468 CO 0.05 -0.18 -0.51 -0.84 0.00 0.00 0.00 176.54 175.06 2bg9 h THR 469 N 0.58 1.39 -0.94 4.70 2.02 -0.88 -3.10 112.91 116.68 2bg9 h THR 469 Ca 0.58 -1.88 0.25 0.00 0.77 0.00 0.00 66.41 66.12 2bg9 h THR 469 Cb 1.02 2.32 -0.13 0.00 -1.74 0.00 0.00 68.15 69.62 2bg9 h THR 469 CO -0.45 0.56 0.44 0.40 0.37 0.00 0.00 175.52 176.83 2bg9 h ILE 470 N 0.03 0.42 0.00 3.11 1.08 0.63 2.08 117.51 124.86 2bg9 h ILE 470 Ca -0.04 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2bg9 h ILE 470 Cb 1.17 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 2bg9 h ILE 470 CO 0.10 0.07 0.00 0.33 -0.69 0.00 0.00 178.15 177.96 2bg9 n PHE 471 N -5.05 0.00 0.09 1.37 -0.00 0.36 0.92 117.46 115.15 2bg9 n PHE 471 Ca 0.25 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.71 2bg9 n PHE 471 Cb 0.75 -0.38 0.05 0.00 -0.00 0.00 0.00 39.48 39.90 2bg9 n PHE 471 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 2bg9 n ILE 472 N -1.65 1.50 -0.04 -2.13 -5.35 -1.03 0.35 119.36 111.00 2bg9 n ILE 472 Ca 0.00 0.37 -0.15 0.00 -0.27 0.00 0.00 62.75 62.71 2bg9 n ILE 472 Cb 0.00 -1.34 -0.13 0.00 -1.74 0.00 0.00 39.64 36.44 2bg9 n ILE 472 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 2bg9 h PHE 473 N 0.00 0.10 -0.35 4.28 3.57 0.36 -2.28 116.94 122.63 2bg9 h PHE 473 Ca 0.00 -0.07 -0.14 0.00 3.53 0.00 0.00 57.97 61.30 2bg9 h PHE 473 Cb 0.03 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2bg9 h PHE 473 CO 0.00 0.97 -0.33 0.28 -2.23 0.00 0.00 178.31 177.00 2bg9 h VAL 474 N -0.79 1.28 -0.66 1.41 2.07 0.93 0.28 116.25 120.76 2bg9 h VAL 474 Ca -0.02 -1.49 0.12 0.00 0.82 0.00 0.00 66.70 66.13 2bg9 h VAL 474 Cb 1.02 1.37 -0.12 0.00 -1.52 0.00 0.00 31.29 32.04 2bg9 h VAL 474 CO 0.03 0.49 -0.32 -0.03 0.02 0.00 0.00 177.57 177.75 2bg9 h MET 475 N 0.65 -0.12 -0.11 1.57 1.85 0.61 -1.90 114.93 117.49 2bg9 h MET 475 Ca 0.07 0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.13 2bg9 h MET 475 Cb 0.88 0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.93 2bg9 h MET 475 CO 0.08 -0.08 -0.05 0.78 -0.40 0.00 0.00 176.91 177.24 2bg9 h GLY 476 N -0.12 0.24 1.72 1.39 0.00 -0.95 -0.18 103.07 105.18 2bg9 h GLY 476 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2bg9 h GLY 476 CO -0.73 0.20 0.02 1.16 0.00 0.00 0.00 176.54 177.19 2bg9 n ASN 477 N -4.71 0.00 -0.00 0.19 0.23 0.94 0.13 115.26 112.04 2bg9 n ASN 477 Ca -0.06 0.39 0.02 0.00 -0.53 0.00 0.00 54.58 54.40 2bg9 n ASN 477 Cb 0.28 -0.39 -0.03 0.00 -2.08 0.00 0.00 39.78 37.56 2bg9 n ASN 477 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 2bg9 n PHE 478 N -1.38 0.00 0.13 -2.53 1.16 -0.89 -4.38 117.46 109.56 2bg9 n PHE 478 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.61 2bg9 n PHE 478 Cb 0.02 -0.05 0.01 0.00 -1.61 0.00 0.00 39.48 37.85 2bg9 n PHE 478 CO 0.00 0.00 0.00 -0.97 -1.87 0.00 0.00 176.76 173.92 2bg9 h ASN 479 N 0.00 0.00 0.02 5.98 -1.24 0.30 -3.29 115.58 117.35 2bg9 h ASN 479 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 2bg9 h ASN 479 Cb 0.16 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2bg9 h ASN 479 CO 0.00 0.47 -0.17 0.03 -1.29 0.00 0.00 177.43 176.47 2bg9 h ARG 480 N 0.00 0.05 0.00 6.67 3.08 -0.29 -3.30 114.38 120.58 2bg9 h ARG 480 Ca -0.03 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2bg9 h ARG 480 Cb 1.38 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 2bg9 h ARG 480 CO 0.06 1.04 -0.03 -1.00 -1.07 0.00 0.00 179.97 178.97 2bg9 h PRO 481 N -0.90 0.00 0.05 0.04 0.13 -1.77 -1.16 132.00 128.40 2bg9 h PRO 481 Ca -0.03 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.82 2bg9 h PRO 481 Cb 1.11 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 2bg9 h PRO 481 CO 0.02 0.03 -1.48 -1.00 -0.23 0.00 0.00 178.00 175.34 2bg9 h PRO 482 N 0.00 0.10 0.00 1.56 0.13 -1.73 -2.89 132.00 129.18 2bg9 h PRO 482 Ca -0.00 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2bg9 h PRO 482 Cb 0.28 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.48 2bg9 h PRO 482 CO 0.00 0.88 0.00 0.00 -0.23 0.00 0.00 178.00 178.65 2bg9 n ALA 483 N -2.57 2.62 1.86 -0.56 0.00 -1.03 -5.14 120.51 115.70 2bg9 n ALA 483 Ca -0.13 -0.18 0.15 0.00 0.00 0.00 0.00 53.44 53.28 2bg9 n ALA 483 Cb 1.02 -1.51 0.83 0.00 0.00 0.00 0.00 19.45 19.79 2bg9 n ALA 483 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67