#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg9 n GLU 2 N 0.00 0.00 -2.12 4.33 1.02 -1.26 0.30 120.64 122.92 2bg9 n GLU 2 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 2bg9 n GLU 2 Cb 0.00 -0.71 -0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2bg9 n GLU 2 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2bg9 n HIS 3 N 3.31 -1.63 0.00 -0.32 8.25 -1.26 -4.80 115.22 118.77 2bg9 n HIS 3 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2bg9 n HIS 3 Cb 0.30 -1.32 0.00 0.00 1.12 0.00 0.00 29.99 30.09 2bg9 n HIS 3 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2bg9 n GLU 4 N -2.19 0.00 -0.01 -0.41 4.07 0.15 0.23 120.64 122.48 2bg9 n GLU 4 Ca -0.03 0.29 -0.13 0.00 -0.06 0.00 0.00 57.16 57.23 2bg9 n GLU 4 Cb 0.40 -0.46 -0.01 0.00 -0.06 0.00 0.00 31.44 31.31 2bg9 n GLU 4 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 2bg9 h THR 5 N 0.00 1.31 -0.32 6.31 2.02 -1.88 -2.94 112.91 117.42 2bg9 h THR 5 Ca 0.00 -1.91 -0.02 0.00 0.77 0.00 0.00 66.41 65.25 2bg9 h THR 5 Cb 0.00 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2bg9 h THR 5 CO 0.00 0.60 0.11 0.03 0.37 0.00 0.00 175.52 176.63 2bg9 h ARG 6 N 0.48 0.45 0.01 6.66 2.47 -1.51 -1.79 114.38 121.15 2bg9 h ARG 6 Ca -0.02 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2bg9 h ARG 6 Cb 1.25 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2bg9 h ARG 6 CO 0.13 0.39 -0.01 -0.07 0.56 0.00 0.00 179.97 180.98 2bg9 h LEU 7 N 0.45 -0.01 -0.91 3.04 3.38 0.30 -2.91 115.31 118.64 2bg9 h LEU 7 Ca 0.11 -0.79 -0.11 0.00 0.09 0.00 0.00 57.88 57.17 2bg9 h LEU 7 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2bg9 h LEU 7 CO -0.01 0.82 -0.54 0.58 0.09 0.00 0.00 178.44 179.38 2bg9 h VAL 8 N -0.87 1.38 0.07 1.22 2.07 -1.49 -2.96 116.25 115.68 2bg9 h VAL 8 Ca -0.00 -1.84 -0.00 0.00 0.82 0.00 0.00 66.70 65.68 2bg9 h VAL 8 Cb 0.80 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2bg9 h VAL 8 CO 0.00 0.53 -0.04 0.00 0.02 0.00 0.00 177.57 178.08 2bg9 h ALA 9 N 1.45 -0.10 -0.82 1.67 0.00 -1.45 -2.83 119.26 117.19 2bg9 h ALA 9 Ca -0.00 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2bg9 h ALA 9 Cb 0.95 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2bg9 h ALA 9 CO 0.07 -0.40 0.48 -2.95 0.00 0.00 0.00 179.25 176.45 2bg9 h ASN 10 N -0.41 0.71 -0.64 0.00 7.08 -1.54 -1.46 115.58 119.32 2bg9 h ASN 10 Ca -0.01 0.04 0.07 0.00 -3.08 0.00 0.00 56.30 53.32 2bg9 h ASN 10 Cb 0.36 -0.11 -0.06 0.00 -2.08 0.00 0.00 38.32 36.43 2bg9 h ASN 10 CO 0.02 0.43 0.32 -0.07 -2.08 0.00 0.00 177.43 176.04 2bg9 h LEU 11 N 0.84 0.43 -0.35 6.14 3.38 -1.43 -2.74 115.31 121.59 2bg9 h LEU 11 Ca 0.38 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.27 2bg9 h LEU 11 Cb 0.28 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2bg9 h LEU 11 CO -0.22 0.27 -0.28 -0.07 0.09 0.00 0.00 178.44 178.24 2bg9 h LEU 12 N 0.58 0.84 0.02 1.67 4.07 -1.04 -3.26 115.31 118.19 2bg9 h LEU 12 Ca 0.30 -0.45 -0.00 0.00 0.08 0.00 0.00 57.88 57.81 2bg9 h LEU 12 Cb 0.26 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2bg9 h LEU 12 CO -0.22 1.11 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.91 2bg9 h GLU 13 N 0.58 -0.03 -2.44 1.13 5.08 -1.08 -3.26 114.58 114.56 2bg9 h GLU 13 Ca 0.06 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.80 2bg9 h GLU 13 Cb 0.85 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.99 2bg9 h GLU 13 CO 0.07 -0.02 1.81 0.09 -1.00 0.00 0.00 179.01 179.97 2bg9 n ASN 14 N -2.08 7.50 -3.87 1.42 3.02 -1.10 -4.81 115.26 115.34 2bg9 n ASN 14 Ca -0.00 -3.06 -0.12 0.00 -0.03 0.00 0.00 54.58 51.37 2bg9 n ASN 14 Cb 0.01 -1.35 -0.13 0.00 -0.61 0.00 0.00 39.78 37.70 2bg9 n ASN 14 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2bg9 s TYR 15 N -0.83 -0.01 0.01 3.10 5.04 -1.23 -4.97 117.35 118.47 2bg9 s TYR 15 Ca 0.58 0.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 2bg9 s TYR 15 Cb 0.25 -0.02 -0.01 0.00 0.35 0.00 0.00 41.96 42.54 2bg9 s TYR 15 CO -0.12 -0.08 -0.01 -0.80 -1.34 0.00 0.00 175.55 173.20 2bg9 s ASN 16 N -0.31 0.12 -0.14 4.32 0.02 -1.26 -4.96 114.94 112.74 2bg9 s ASN 16 Ca -0.04 -0.20 0.11 0.00 -1.02 0.00 0.00 52.86 51.71 2bg9 s ASN 16 Cb -0.02 0.04 -0.16 0.00 0.02 0.00 0.00 41.25 41.12 2bg9 s ASN 16 CO 0.00 -0.12 0.02 0.29 0.02 0.00 0.00 177.10 177.31 2bg9 n LYS 17 N 2.48 1.57 -0.33 -0.60 5.02 -1.26 -4.48 118.16 120.56 2bg9 n LYS 17 Ca -0.17 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.25 2bg9 n LYS 17 Cb 0.58 -1.35 0.33 0.00 -0.02 0.00 0.00 35.03 34.57 2bg9 n LYS 17 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bg9 h VAL 18 N 0.00 0.77 -4.21 -0.18 2.07 -1.91 -3.34 116.25 109.44 2bg9 h VAL 18 Ca -0.38 -0.26 -0.51 0.00 0.82 0.00 0.00 66.70 66.37 2bg9 h VAL 18 Cb 1.81 -0.07 0.10 0.00 -1.52 0.00 0.00 31.29 31.61 2bg9 h VAL 18 CO 0.01 0.14 0.37 -0.63 0.02 0.00 0.00 177.57 177.48 2bg9 s ILE 19 N -5.81 3.34 0.01 4.57 1.01 -1.26 -4.93 121.20 118.13 2bg9 s ILE 19 Ca -0.11 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.19 2bg9 s ILE 19 Cb 0.24 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 2bg9 s ILE 19 CO 0.80 -0.41 -0.11 0.00 0.00 0.00 0.00 174.94 175.22 2bg9 s ARG 20 N -4.19 2.40 -0.58 2.79 1.70 -1.26 -4.58 118.95 115.22 2bg9 s ARG 20 Ca 0.66 -0.80 -0.20 0.00 -0.47 0.00 0.00 55.73 54.91 2bg9 s ARG 20 Cb -0.19 -2.39 -0.18 0.00 -0.57 0.00 0.00 34.95 31.62 2bg9 s ARG 20 CO 0.43 0.58 1.82 -0.35 -1.08 0.00 0.00 175.30 176.70 2bg9 n PRO 21 N 1.62 1.18 -2.43 3.89 -0.04 -1.26 -4.88 135.00 133.09 2bg9 n PRO 21 Ca -0.16 -1.53 -0.42 0.00 -0.04 0.00 0.00 63.50 61.36 2bg9 n PRO 21 Cb 0.52 -2.70 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 2bg9 n PRO 21 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bg9 s VAL 22 N 5.18 3.90 -0.37 0.52 1.01 -1.26 -4.84 120.40 124.54 2bg9 s VAL 22 Ca 0.53 1.46 0.03 0.00 0.00 0.00 0.00 61.98 64.00 2bg9 s VAL 22 Cb 0.13 -3.93 0.11 0.00 0.00 0.00 0.00 36.38 32.68 2bg9 s VAL 22 CO 0.14 0.17 0.11 -1.83 0.00 0.00 0.00 175.10 173.68 2bg9 s GLU 23 N 0.49 1.34 0.31 2.72 1.03 -1.26 -5.07 118.70 118.26 2bg9 s GLU 23 Ca 0.56 -1.79 0.00 0.00 0.03 0.00 0.00 54.97 53.76 2bg9 s GLU 23 Cb -0.30 -2.86 0.00 0.00 -0.80 0.00 0.00 34.13 30.17 2bg9 s GLU 23 CO 0.32 -0.99 0.00 0.72 -1.33 0.00 0.00 175.26 173.98 2bg9 n HIS 24 N 4.18 -2.95 -1.43 4.83 8.25 -1.26 -4.19 115.22 122.66 2bg9 n HIS 24 Ca 0.03 1.49 -0.41 0.00 -0.26 0.00 0.00 57.72 58.58 2bg9 n HIS 24 Cb 0.40 -2.68 -0.02 0.00 1.12 0.00 0.00 29.99 28.81 2bg9 n HIS 24 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2bg9 n HIS 25 N -3.62 2.72 0.00 4.41 -0.00 -1.26 -4.84 115.22 112.64 2bg9 n HIS 25 Ca -0.00 -2.53 0.00 0.00 0.46 0.00 0.00 57.72 55.64 2bg9 n HIS 25 Cb 0.64 -2.21 0.00 0.00 -0.12 0.00 0.00 29.99 28.30 2bg9 n HIS 25 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2bg9 n THR 26 N 5.19 0.00 0.00 3.57 -1.04 -1.26 -5.00 114.28 115.73 2bg9 n THR 26 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 2bg9 n THR 26 Cb 0.36 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 2bg9 n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bg9 n HIS 27 N 0.00 0.00 -3.42 -1.42 -0.00 -1.26 -4.91 115.22 104.21 2bg9 n HIS 27 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 2bg9 n HIS 27 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2bg9 n HIS 27 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2bg9 n PHE 28 N -0.39 -1.57 -3.01 -1.40 3.72 -1.26 -4.49 117.46 109.07 2bg9 n PHE 28 Ca 0.00 0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 57.10 2bg9 n PHE 28 Cb 0.00 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.33 2bg9 n PHE 28 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2bg9 s VAL 29 N -0.31 4.74 -0.59 -4.37 1.01 -1.20 -4.81 120.40 114.87 2bg9 s VAL 29 Ca 0.00 0.58 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 2bg9 s VAL 29 Cb 0.00 -4.23 -0.17 0.00 0.00 0.00 0.00 36.38 31.99 2bg9 s VAL 29 CO 0.00 -0.53 1.64 0.47 0.00 0.00 0.00 175.10 176.68 2bg9 n ASP 30 N 6.44 0.16 -4.68 3.32 10.43 -1.26 -1.52 116.55 129.44 2bg9 n ASP 30 Ca 0.01 -2.06 -0.40 0.00 2.57 0.00 0.00 54.79 54.92 2bg9 n ASP 30 Cb 0.48 -1.18 -0.06 0.00 1.84 0.00 0.00 41.12 42.21 2bg9 n ASP 30 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2bg9 s ILE 31 N 10.44 5.06 -0.30 0.53 1.01 0.30 -4.13 121.20 134.12 2bg9 s ILE 31 Ca 0.52 1.20 -0.06 0.00 0.00 0.00 0.00 60.65 62.30 2bg9 s ILE 31 Cb -0.01 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.54 2bg9 s ILE 31 CO 0.14 0.19 0.06 -0.89 0.00 0.00 0.00 174.94 174.43 2bg9 s THR 32 N 1.40 3.73 0.21 2.92 2.01 0.42 -1.68 115.64 124.66 2bg9 s THR 32 Ca 0.30 -0.86 0.10 0.00 0.31 0.00 0.00 61.69 61.55 2bg9 s THR 32 Cb -0.16 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 2bg9 s THR 32 CO 0.12 0.04 -0.19 0.54 -0.69 0.00 0.00 174.62 174.44 2bg9 s VAL 33 N 1.44 2.13 -0.08 3.82 0.11 -1.16 0.87 120.40 127.54 2bg9 s VAL 33 Ca 0.01 -2.15 -0.30 0.00 -2.93 0.00 0.00 61.98 56.61 2bg9 s VAL 33 Cb -0.18 -2.09 0.11 0.00 -1.53 0.00 0.00 36.38 32.70 2bg9 s VAL 33 CO 0.01 -0.35 0.96 -0.83 -3.33 0.00 0.00 175.10 171.56 2bg9 s GLY 34 N -3.05 -0.38 -0.16 6.54 0.00 -0.89 -3.99 107.32 105.39 2bg9 s GLY 34 Ca 0.23 1.40 -0.15 0.00 0.00 0.00 0.00 44.72 46.20 2bg9 s GLY 34 CO 0.10 0.58 0.36 -2.27 0.00 0.00 0.00 173.10 171.88 2bg9 s LEU 35 N -2.00 4.24 -0.45 0.66 2.96 -1.26 -2.74 118.68 120.09 2bg9 s LEU 35 Ca 0.03 0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.56 2bg9 s LEU 35 Cb -0.01 -2.49 0.14 0.00 0.50 0.00 0.00 46.19 44.33 2bg9 s LEU 35 CO -0.05 0.04 0.25 -1.58 -1.32 0.00 0.00 176.35 173.69 2bg9 s GLN 36 N 0.66 1.35 -0.31 1.98 2.00 -1.19 -4.97 119.66 119.17 2bg9 s GLN 36 Ca 0.20 -2.08 -0.13 0.00 -2.00 0.00 0.00 55.36 51.35 2bg9 s GLN 36 Cb -0.14 -2.39 -0.03 0.00 0.80 0.00 0.00 33.01 31.25 2bg9 s GLN 36 CO 0.06 -1.17 0.26 -1.17 -0.50 0.00 0.00 175.29 172.78 2bg9 s LEU 37 N 0.25 4.23 0.00 3.68 2.96 -1.26 -0.96 118.68 127.58 2bg9 s LEU 37 Ca 0.18 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2bg9 s LEU 37 Cb -0.23 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.25 2bg9 s LEU 37 CO -0.01 -0.17 0.35 -0.38 -1.32 0.00 0.00 176.35 174.82 2bg9 n ILE 38 N 5.11 0.00 -3.59 6.68 5.41 -1.15 -4.33 119.36 127.49 2bg9 n ILE 38 Ca -0.12 -0.49 -0.16 0.00 1.00 0.00 0.00 62.75 62.98 2bg9 n ILE 38 Cb 0.51 1.01 -0.07 0.00 -0.71 0.00 0.00 39.64 40.38 2bg9 n ILE 38 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2bg9 s GLN 39 N -0.40 0.91 -0.44 0.38 -0.21 -1.26 -4.94 119.66 113.70 2bg9 s GLN 39 Ca 0.01 0.61 0.02 0.00 0.02 0.00 0.00 55.36 56.01 2bg9 s GLN 39 Cb 0.01 0.44 0.14 0.00 1.00 0.00 0.00 33.01 34.59 2bg9 s GLN 39 CO 0.01 -0.20 0.25 -0.51 -2.12 0.00 0.00 175.29 172.72 2bg9 s LEU 40 N -0.38 2.43 0.07 2.90 2.01 -1.26 -1.41 118.68 123.03 2bg9 s LEU 40 Ca -0.05 -2.64 -0.18 0.00 0.01 0.00 0.00 54.13 51.27 2bg9 s LEU 40 Cb -0.03 -0.92 -0.12 0.00 0.01 0.00 0.00 46.19 45.14 2bg9 s LEU 40 CO 0.05 -0.26 1.38 0.40 1.01 0.00 0.00 176.35 178.94 2bg9 h ILE 41 N 5.14 1.32 -3.23 -0.59 5.03 -1.91 -3.46 117.51 119.81 2bg9 h ILE 41 Ca 0.03 -1.36 -0.19 0.00 -0.12 0.00 0.00 64.86 63.22 2bg9 h ILE 41 Cb 0.93 1.73 -0.27 0.00 -3.03 0.00 0.00 36.82 36.17 2bg9 h ILE 41 CO 0.45 0.42 -0.50 0.21 -0.68 0.00 0.00 178.15 178.04 2bg9 s ASN 42 N -6.30 -0.20 -0.02 1.72 3.84 -1.15 -5.04 114.94 107.78 2bg9 s ASN 42 Ca -0.13 0.40 -0.23 0.00 0.21 0.00 0.00 52.86 53.10 2bg9 s ASN 42 Cb 0.07 0.37 0.05 0.00 -0.55 0.00 0.00 41.25 41.19 2bg9 s ASN 42 CO 0.79 -0.09 0.51 -0.69 -2.79 0.00 0.00 177.10 174.82 2bg9 s VAL 43 N 0.39 0.03 -0.20 -5.21 1.01 -1.26 0.15 120.40 115.31 2bg9 s VAL 43 Ca -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 2bg9 s VAL 43 Cb -0.04 -0.85 0.05 0.00 0.00 0.00 0.00 36.38 35.55 2bg9 s VAL 43 CO -0.02 -0.13 -0.03 -0.62 0.00 0.00 0.00 175.10 174.30 2bg9 s ASP 44 N -1.36 3.28 0.40 3.32 2.15 0.09 -4.98 116.67 119.57 2bg9 s ASP 44 Ca -0.11 -0.91 0.08 0.00 0.43 0.00 0.00 52.55 52.03 2bg9 s ASP 44 Cb -0.02 -0.96 0.85 0.00 -0.30 0.00 0.00 42.92 42.49 2bg9 s ASP 44 CO 0.06 -0.23 2.02 -0.08 -0.17 0.00 0.00 175.17 176.77 2bg9 h GLU 45 N 8.08 0.58 0.03 4.34 4.81 -1.95 0.61 114.58 131.07 2bg9 h GLU 45 Ca -0.20 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2bg9 h GLU 45 Cb 1.10 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2bg9 h GLU 45 CO 0.39 0.38 -0.01 0.28 -0.73 0.00 0.00 179.01 179.32 2bg9 h VAL 46 N 0.60 1.23 -0.03 0.32 2.07 -1.91 -3.10 116.25 115.42 2bg9 h VAL 46 Ca 0.21 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2bg9 h VAL 46 Cb 0.12 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2bg9 h VAL 46 CO -0.06 0.21 0.00 0.59 0.02 0.00 0.00 177.57 178.33 2bg9 n ASN 47 N -4.94 2.35 -3.72 0.57 3.02 -1.12 -4.82 115.26 106.61 2bg9 n ASN 47 Ca -0.08 -1.78 -0.27 0.00 -0.03 0.00 0.00 54.58 52.41 2bg9 n ASN 47 Cb 0.20 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.40 2bg9 n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg9 n GLN 48 N 0.84 -6.17 -3.90 3.52 10.64 0.20 -4.91 117.38 117.60 2bg9 n GLN 48 Ca 0.16 0.69 -0.36 0.00 -1.83 0.00 0.00 57.00 55.66 2bg9 n GLN 48 Cb 0.49 -5.63 -0.06 0.00 -0.86 0.00 0.00 30.24 24.19 2bg9 n GLN 48 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2bg9 s ILE 49 N -3.28 5.46 -0.16 -0.39 -1.09 -0.67 -2.55 121.20 118.52 2bg9 s ILE 49 Ca 0.61 0.11 -0.04 0.00 -2.23 0.00 0.00 60.65 59.10 2bg9 s ILE 49 Cb -0.29 -3.41 0.05 0.00 -1.58 0.00 0.00 42.46 37.23 2bg9 s ILE 49 CO 0.75 0.55 0.06 -0.69 -1.23 0.00 0.00 174.94 174.38 2bg9 s VAL 50 N -1.09 0.19 -0.58 2.92 1.01 0.23 -0.73 120.40 122.35 2bg9 s VAL 50 Ca 0.18 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2bg9 s VAL 50 Cb -0.12 -0.71 0.15 0.00 0.00 0.00 0.00 36.38 35.70 2bg9 s VAL 50 CO 0.07 -0.15 0.45 -1.61 0.00 0.00 0.00 175.10 173.86 2bg9 s GLU 51 N 2.02 2.73 0.31 2.72 2.02 0.12 0.85 118.70 129.46 2bg9 s GLU 51 Ca 0.01 -2.09 0.00 0.00 0.02 0.00 0.00 54.97 52.92 2bg9 s GLU 51 Cb -0.16 -3.98 -0.00 0.00 0.10 0.00 0.00 34.13 30.09 2bg9 s GLU 51 CO -0.08 -1.21 0.00 -2.37 0.02 0.00 0.00 175.26 171.62 2bg9 n THR 52 N 4.38 0.00 -4.72 3.63 5.66 -0.79 -2.93 114.28 119.52 2bg9 n THR 52 Ca 0.00 -1.45 -0.25 0.00 -3.05 0.00 0.00 64.05 59.30 2bg9 n THR 52 Cb 0.41 0.29 -0.16 0.00 -1.55 0.00 0.00 70.33 69.32 2bg9 n THR 52 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2bg9 s ASN 53 N -2.69 1.94 -0.08 1.09 3.84 -0.50 -1.57 114.94 116.97 2bg9 s ASN 53 Ca 0.00 -0.32 -0.04 0.00 0.21 0.00 0.00 52.86 52.72 2bg9 s ASN 53 Cb 0.00 -0.62 0.05 0.00 -0.55 0.00 0.00 41.25 40.12 2bg9 s ASN 53 CO 0.00 0.11 0.18 -0.69 -2.79 0.00 0.00 177.10 173.92 2bg9 s VAL 54 N 0.20 -0.14 -0.09 -5.21 1.01 0.14 -2.95 120.40 113.35 2bg9 s VAL 54 Ca -0.06 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2bg9 s VAL 54 Cb -0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2bg9 s VAL 54 CO 0.02 0.10 1.11 -0.13 0.00 0.00 0.00 175.10 176.20 2bg9 s ARG 55 N 1.62 4.37 -1.05 2.72 0.52 -0.14 -2.26 118.95 124.74 2bg9 s ARG 55 Ca -0.05 1.54 -0.22 0.00 -0.52 0.00 0.00 55.73 56.48 2bg9 s ARG 55 Cb -0.12 -3.57 0.06 0.00 0.52 0.00 0.00 34.95 31.84 2bg9 s ARG 55 CO -0.07 -0.42 1.47 -0.51 0.02 0.00 0.00 175.30 175.80 2bg9 s LEU 56 N 2.26 3.61 -0.56 2.53 1.43 0.81 -3.19 118.68 125.56 2bg9 s LEU 56 Ca 0.52 -1.61 -0.27 0.00 -1.03 0.00 0.00 54.13 51.74 2bg9 s LEU 56 Cb -0.21 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 2bg9 s LEU 56 CO 0.19 -1.45 1.80 -0.60 0.23 0.00 0.00 176.35 176.53 2bg9 s ARG 57 N 4.78 2.82 0.06 1.70 3.52 -1.11 -3.33 118.95 127.39 2bg9 s ARG 57 Ca 0.46 0.73 0.01 0.00 -0.13 0.00 0.00 55.73 56.81 2bg9 s ARG 57 Cb 0.00 -4.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.03 2bg9 s ARG 57 CO -0.08 -2.50 0.15 -0.65 -0.81 0.00 0.00 175.30 171.41 2bg9 s GLN 58 N 6.65 3.19 -0.21 5.12 -0.21 -1.19 -2.10 119.66 130.90 2bg9 s GLN 58 Ca 0.68 -0.53 -0.08 0.00 0.02 0.00 0.00 55.36 55.45 2bg9 s GLN 58 Cb -0.14 -2.91 0.09 0.00 1.00 0.00 0.00 33.01 31.05 2bg9 s GLN 58 CO 0.23 0.60 0.46 -1.14 -2.12 0.00 0.00 175.29 173.32 2bg9 s GLN 59 N -2.35 0.38 0.27 2.91 0.74 0.25 -3.07 119.66 118.79 2bg9 s GLN 59 Ca 0.31 1.07 -0.13 0.00 0.05 0.00 0.00 55.36 56.66 2bg9 s GLN 59 Cb -0.13 0.36 0.05 0.00 1.10 0.00 0.00 33.01 34.40 2bg9 s GLN 59 CO 0.24 -0.23 0.67 1.87 -0.55 0.00 0.00 175.29 177.29 2bg9 n TRP 60 N 5.24 -1.84 -4.10 1.67 -0.00 -1.06 0.16 117.44 117.52 2bg9 n TRP 60 Ca -0.11 -1.34 -0.14 0.00 -0.00 0.00 0.00 57.50 55.91 2bg9 n TRP 60 Cb 0.50 0.66 -0.11 0.00 -0.00 0.00 0.00 31.31 32.36 2bg9 n TRP 60 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 2bg9 s ILE 61 N -2.26 0.69 -0.20 5.87 -4.36 -1.26 -3.03 121.20 116.65 2bg9 s ILE 61 Ca 0.14 -1.22 -0.05 0.00 -0.26 0.00 0.00 60.65 59.26 2bg9 s ILE 61 Cb -0.03 -0.82 0.07 0.00 1.25 0.00 0.00 42.46 42.92 2bg9 s ILE 61 CO 0.08 -0.40 0.10 -0.62 0.24 0.00 0.00 174.94 174.34 2bg9 s ASP 62 N -1.77 2.68 0.26 4.36 -1.08 -1.26 -4.87 116.67 114.99 2bg9 s ASP 62 Ca -0.06 -0.80 -0.02 0.00 -0.52 0.00 0.00 52.55 51.15 2bg9 s ASP 62 Cb -0.09 -0.28 0.43 0.00 -1.46 0.00 0.00 42.92 41.52 2bg9 s ASP 62 CO 0.00 -0.37 1.86 1.62 0.52 0.00 0.00 175.17 178.80 2bg9 h VAL 63 N 6.42 1.02 0.00 1.11 3.04 -1.91 -1.72 116.25 124.20 2bg9 h VAL 63 Ca -0.16 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 2bg9 h VAL 63 Cb 1.11 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 2bg9 h VAL 63 CO 0.33 0.19 0.60 0.03 -1.01 0.00 0.00 177.57 177.71 2bg9 h ARG 64 N 1.06 0.00 -0.01 4.17 3.08 -1.95 0.85 114.38 121.58 2bg9 h ARG 64 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2bg9 h ARG 64 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2bg9 h ARG 64 CO -0.20 0.00 -0.23 1.28 -1.07 0.00 0.00 179.97 179.75 2bg9 n LEU 65 N -2.23 0.86 -4.74 3.04 4.32 -0.65 -4.92 117.00 112.69 2bg9 n LEU 65 Ca -0.01 -0.18 -0.36 0.00 -0.02 0.00 0.00 56.01 55.45 2bg9 n LEU 65 Cb 0.61 -0.15 0.05 0.00 -1.62 0.00 0.00 43.42 42.32 2bg9 n LEU 65 CO 0.04 0.16 0.84 0.00 -1.22 0.00 0.00 177.39 177.21 2bg9 s ARG 66 N -2.52 2.69 0.35 3.23 3.03 0.29 -4.69 118.95 121.33 2bg9 s ARG 66 Ca 0.25 1.83 0.01 0.00 2.03 0.00 0.00 55.73 59.85 2bg9 s ARG 66 Cb 0.19 -1.89 -0.00 0.00 -1.03 0.00 0.00 34.95 32.22 2bg9 s ARG 66 CO 0.52 -1.43 0.44 0.91 -1.13 0.00 0.00 175.30 174.61 2bg9 n TRP 67 N -1.96 -1.29 -3.18 5.89 5.03 -1.08 -5.05 117.44 115.80 2bg9 n TRP 67 Ca 0.14 -2.54 0.00 0.00 3.03 0.00 0.00 57.50 58.13 2bg9 n TRP 67 Cb 0.50 0.49 0.00 0.00 -1.03 0.00 0.00 31.31 31.27 2bg9 n TRP 67 CO 0.00 0.00 0.00 0.27 -0.03 0.00 0.00 177.69 177.93 2bg9 n ASN 68 N -1.63 1.92 0.00 -0.99 0.23 -1.26 -4.75 115.26 108.78 2bg9 n ASN 68 Ca 0.03 -0.18 0.00 0.00 -0.53 0.00 0.00 54.58 53.90 2bg9 n ASN 68 Cb 0.61 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 2bg9 n ASN 68 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 2bg9 n PRO 69 N 0.00 0.00 -0.45 -0.53 -0.02 -1.26 -0.84 135.00 131.90 2bg9 n PRO 69 Ca 0.00 0.16 0.08 0.00 -2.02 0.00 0.00 63.50 61.72 2bg9 n PRO 69 Cb 0.00 -1.64 0.27 0.00 -0.02 0.00 0.00 33.50 32.11 2bg9 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bg9 n ALA 70 N -1.06 2.86 0.00 3.55 0.00 -1.26 -3.48 120.51 121.11 2bg9 n ALA 70 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.66 2bg9 n ALA 70 Cb 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2bg9 n ALA 70 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bg9 n ASP 71 N 0.27 0.00 -0.04 0.00 -0.08 -0.89 -4.77 116.55 111.04 2bg9 n ASP 71 Ca 0.20 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.37 2bg9 n ASP 71 Cb 0.79 0.25 -0.10 0.00 2.34 0.00 0.00 41.12 44.39 2bg9 n ASP 71 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2bg9 h TYR 72 N 0.00 -0.04 -0.84 -0.67 3.20 -1.26 -3.25 116.97 114.12 2bg9 h TYR 72 Ca 0.00 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.10 2bg9 h TYR 72 Cb 0.00 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2bg9 h TYR 72 CO 0.00 0.66 0.59 0.78 -1.64 0.00 0.00 178.16 178.55 2bg9 h GLY 73 N -0.91 0.24 0.90 1.82 0.00 -1.48 -1.03 103.07 102.59 2bg9 h GLY 73 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2bg9 h GLY 73 CO 0.01 -0.00 -0.25 -1.33 0.00 0.00 0.00 176.54 174.97 2bg9 h GLY 74 N 0.11 -0.72 -5.10 4.60 0.00 -1.59 -3.43 103.07 96.93 2bg9 h GLY 74 Ca 0.41 0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.89 2bg9 h GLY 74 CO -0.05 -0.26 -0.44 -0.26 0.00 0.00 0.00 176.54 175.52 2bg9 s ILE 75 N -5.61 -0.90 0.00 2.60 -4.36 -0.88 -5.05 121.20 107.00 2bg9 s ILE 75 Ca -0.16 -0.80 0.00 0.00 -0.26 0.00 0.00 60.65 59.43 2bg9 s ILE 75 Cb 0.03 0.00 0.00 0.00 1.25 0.00 0.00 42.46 43.74 2bg9 s ILE 75 CO 0.59 0.00 0.00 0.29 0.24 0.00 0.00 174.94 176.06 2bg9 n LYS 76 N 3.06 0.00 -3.04 0.37 5.02 -0.45 -3.69 118.16 119.43 2bg9 n LYS 76 Ca 0.16 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.05 2bg9 n LYS 76 Cb 0.57 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.53 2bg9 n LYS 76 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2bg9 s LYS 77 N 0.00 4.28 0.03 1.97 -2.85 -1.26 -3.81 119.74 118.09 2bg9 s LYS 77 Ca 0.00 0.78 0.08 0.00 -1.00 0.00 0.00 55.97 55.82 2bg9 s LYS 77 Cb 0.00 -3.55 -0.02 0.00 -2.06 0.00 0.00 37.83 32.20 2bg9 s LYS 77 CO 0.00 -0.20 -0.22 0.96 0.10 0.00 0.00 175.35 175.99 2bg9 s ILE 78 N 1.74 1.78 -0.27 3.79 -5.25 -0.96 -5.01 121.20 117.02 2bg9 s ILE 78 Ca 0.33 -1.16 -0.07 0.00 -0.99 0.00 0.00 60.65 58.76 2bg9 s ILE 78 Cb -0.16 -1.52 -0.02 0.00 2.95 0.00 0.00 42.46 43.71 2bg9 s ILE 78 CO 0.12 0.32 0.08 -0.13 -1.79 0.00 0.00 174.94 173.55 2bg9 s ARG 79 N -0.99 3.48 0.18 0.37 3.00 -1.26 -0.62 118.95 123.10 2bg9 s ARG 79 Ca 0.09 -0.60 -0.02 0.00 0.00 0.00 0.00 55.73 55.20 2bg9 s ARG 79 Cb -0.09 -3.36 -0.05 0.00 0.00 0.00 0.00 34.95 31.45 2bg9 s ARG 79 CO 0.01 -0.28 0.38 -0.51 0.00 0.00 0.00 175.30 174.91 2bg9 s LEU 80 N 1.59 4.24 0.33 2.53 1.02 0.21 -4.80 118.68 123.78 2bg9 s LEU 80 Ca 0.05 0.46 -0.29 0.00 0.02 0.00 0.00 54.13 54.38 2bg9 s LEU 80 Cb -0.16 -3.21 -0.10 0.00 0.02 0.00 0.00 46.19 42.73 2bg9 s LEU 80 CO 0.04 -0.01 1.40 -2.16 0.02 0.00 0.00 176.35 175.63 2bg9 s PRO 81 N -3.10 4.26 0.54 1.29 0.04 -1.26 0.88 135.00 137.65 2bg9 s PRO 81 Ca 0.39 2.35 0.28 0.00 0.04 0.00 0.00 61.00 64.06 2bg9 s PRO 81 Cb -0.11 -3.05 1.44 0.00 0.04 0.00 0.00 34.50 32.82 2bg9 s PRO 81 CO 0.28 -0.35 1.95 0.77 0.04 0.00 0.00 177.00 179.69 2bg9 h SER 82 N 3.68 0.00 -0.93 6.66 0.02 -1.45 -3.18 113.55 118.35 2bg9 h SER 82 Ca -0.49 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 60.64 2bg9 h SER 82 Cb 1.23 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.59 2bg9 h SER 82 CO 0.68 0.00 -0.25 0.47 -1.14 0.00 0.00 176.83 176.59 2bg9 n ASP 83 N -4.27 -0.37 0.05 3.07 8.00 -1.26 0.31 116.55 122.08 2bg9 n ASP 83 Ca 0.13 1.60 0.02 0.00 0.71 0.00 0.00 54.79 57.25 2bg9 n ASP 83 Cb 0.73 -0.47 0.13 0.00 -0.02 0.00 0.00 41.12 41.49 2bg9 n ASP 83 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bg9 n ASP 84 N -5.50 0.12 -4.86 -2.24 8.00 -1.20 -4.67 116.55 106.21 2bg9 n ASP 84 Ca 0.14 0.43 -0.36 0.00 0.71 0.00 0.00 54.79 55.71 2bg9 n ASP 84 Cb 0.45 -0.42 -0.06 0.00 -0.02 0.00 0.00 41.12 41.07 2bg9 n ASP 84 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bg9 s VAL 85 N -2.91 5.12 -0.67 2.53 1.01 0.15 -4.42 120.40 121.21 2bg9 s VAL 85 Ca -0.01 0.52 -0.26 0.00 0.00 0.00 0.00 61.98 62.24 2bg9 s VAL 85 Cb 0.01 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.79 2bg9 s VAL 85 CO 0.04 0.40 1.16 -1.66 0.00 0.00 0.00 175.10 175.04 2bg9 s TRP 86 N -1.28 2.48 -0.21 5.22 -2.14 -1.25 -4.93 118.94 116.83 2bg9 s TRP 86 Ca 0.29 -0.03 -0.21 0.00 2.66 0.00 0.00 56.10 58.81 2bg9 s TRP 86 Cb -0.15 -4.48 -0.02 0.00 -3.10 0.00 0.00 33.47 25.72 2bg9 s TRP 86 CO 0.16 -1.81 0.63 -1.17 -2.66 0.00 0.00 176.95 172.10 2bg9 s LEU 87 N 5.06 4.12 0.41 -4.66 2.96 -1.26 -5.03 118.68 120.28 2bg9 s LEU 87 Ca 0.34 0.80 -0.25 0.00 -0.22 0.00 0.00 54.13 54.79 2bg9 s LEU 87 Cb -0.10 -2.88 -0.08 0.00 0.50 0.00 0.00 46.19 43.63 2bg9 s LEU 87 CO 0.17 -0.30 1.27 -2.16 -1.32 0.00 0.00 176.35 174.01 2bg9 s PRO 88 N 2.07 3.93 -1.43 0.98 0.04 -1.26 -4.91 135.00 134.43 2bg9 s PRO 88 Ca 0.28 2.07 -0.13 0.00 0.04 0.00 0.00 61.00 63.26 2bg9 s PRO 88 Cb -0.16 -2.69 0.06 0.00 0.04 0.00 0.00 34.50 31.75 2bg9 s PRO 88 CO 0.10 -0.49 2.17 -0.40 0.04 0.00 0.00 177.00 178.42 2bg9 n ASP 89 N 0.02 4.19 -4.77 6.66 5.68 -1.26 -4.97 116.55 122.11 2bg9 n ASP 89 Ca 0.04 -2.89 -0.33 0.00 -0.50 0.00 0.00 54.79 51.11 2bg9 n ASP 89 Cb 0.45 -1.62 0.04 0.00 -1.14 0.00 0.00 41.12 38.85 2bg9 n ASP 89 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2bg9 s LEU 90 N 1.70 3.43 -0.25 -2.12 1.43 -1.26 -0.11 118.68 121.49 2bg9 s LEU 90 Ca 0.46 2.02 -0.27 0.00 -1.03 0.00 0.00 54.13 55.31 2bg9 s LEU 90 Cb 0.13 -4.55 0.15 0.00 0.03 0.00 0.00 46.19 41.94 2bg9 s LEU 90 CO -0.07 -1.59 1.15 0.54 0.23 0.00 0.00 176.35 176.60 2bg9 s VAL 91 N -2.28 0.00 -0.46 -1.59 0.11 -1.12 -4.80 120.40 110.26 2bg9 s VAL 91 Ca 0.68 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.46 2bg9 s VAL 91 Cb -0.21 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.61 2bg9 s VAL 91 CO 0.40 0.00 2.02 -0.76 -3.33 0.00 0.00 175.10 173.43 2bg9 s LEU 92 N -0.33 3.40 0.00 2.54 2.01 -1.26 -3.13 118.68 121.90 2bg9 s LEU 92 Ca 0.03 0.96 0.00 0.00 0.01 0.00 0.00 54.13 55.13 2bg9 s LEU 92 Cb -0.03 -2.90 0.00 0.00 0.01 0.00 0.00 46.19 43.26 2bg9 s LEU 92 CO -0.06 -2.28 0.67 -1.22 1.01 0.00 0.00 176.35 174.48 2bg9 n TYR 93 N 12.75 0.00 1.53 0.29 0.53 0.41 -1.83 117.16 130.84 2bg9 n TYR 93 Ca 0.26 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 57.19 2bg9 n TYR 93 Cb 0.51 -0.17 0.21 0.00 -1.03 0.00 0.00 39.34 38.85 2bg9 n TYR 93 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2bg9 n ASN 94 N -1.51 0.85 0.00 7.72 2.04 -1.26 -4.71 115.26 118.39 2bg9 n ASN 94 Ca 0.00 -1.85 0.00 0.00 -0.44 0.00 0.00 54.58 52.29 2bg9 n ASN 94 Cb 0.00 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.16 2bg9 n ASN 94 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2bg9 n ASN 95 N -0.10 0.00 -0.37 0.53 4.13 -0.76 -4.36 115.26 114.34 2bg9 n ASN 95 Ca 0.09 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.30 2bg9 n ASN 95 Cb 0.16 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.38 2bg9 n ASN 95 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bg9 n ALA 96 N -3.00 -0.07 0.12 5.41 0.00 -1.10 -4.60 120.51 117.26 2bg9 n ALA 96 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.56 2bg9 n ALA 96 Cb 0.00 -0.94 0.22 0.00 0.00 0.00 0.00 19.45 18.73 2bg9 n ALA 96 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bg9 n ASP 97 N 0.04 0.21 -3.83 0.00 -0.08 -1.01 -4.61 116.55 107.26 2bg9 n ASP 97 Ca -0.05 0.44 -0.10 0.00 -1.51 0.00 0.00 54.79 53.57 2bg9 n ASP 97 Cb 0.26 -0.38 -0.08 0.00 2.34 0.00 0.00 41.12 43.27 2bg9 n ASP 97 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2bg9 s GLY 98 N -2.88 0.02 0.60 0.27 0.00 0.33 -4.83 107.32 100.83 2bg9 s GLY 98 Ca -0.01 -0.30 -0.20 0.00 0.00 0.00 0.00 44.72 44.21 2bg9 s GLY 98 CO 0.07 -0.49 1.31 0.99 0.00 0.00 0.00 173.10 174.98 2bg9 s ASP 99 N -2.23 4.94 0.29 1.64 1.01 -1.26 -4.35 116.67 116.70 2bg9 s ASP 99 Ca -0.03 2.64 -0.29 0.00 0.71 0.00 0.00 52.55 55.59 2bg9 s ASP 99 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.21 2bg9 s ASP 99 CO -0.05 -1.78 1.02 -0.36 0.21 0.00 0.00 175.17 174.21 2bg9 s PHE 100 N -1.38 3.69 -0.06 4.23 0.40 -1.26 -4.34 117.98 119.26 2bg9 s PHE 100 Ca 0.78 1.78 0.05 0.00 -0.60 0.00 0.00 56.93 58.94 2bg9 s PHE 100 Cb -0.38 -3.12 -0.01 0.00 0.51 0.00 0.00 43.02 40.03 2bg9 s PHE 100 CO 0.42 -0.13 -0.22 0.00 0.70 0.00 0.00 175.22 175.98 2bg9 s ALA 101 N -1.28 1.95 0.00 5.36 0.00 0.13 -4.65 121.76 123.28 2bg9 s ALA 101 Ca 0.45 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2bg9 s ALA 101 Cb -0.27 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2bg9 s ALA 101 CO 0.34 0.34 0.00 -0.89 0.00 0.00 0.00 175.76 175.56 2bg9 n ILE 102 N 3.14 0.00 0.04 0.00 -0.00 -1.26 -1.92 119.36 119.35 2bg9 n ILE 102 Ca -0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.46 2bg9 n ILE 102 Cb 0.52 0.00 -0.13 0.00 -0.00 0.00 0.00 39.64 40.03 2bg9 n ILE 102 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 2bg9 h VAL 103 N 0.00 1.27 -3.42 1.39 2.07 -1.90 -3.43 116.25 112.23 2bg9 h VAL 103 Ca 0.00 -2.99 -0.44 0.00 0.82 0.00 0.00 66.70 64.09 2bg9 h VAL 103 Cb 0.00 2.70 0.20 0.00 -1.52 0.00 0.00 31.29 32.67 2bg9 h VAL 103 CO 0.00 0.79 0.06 -1.00 0.02 0.00 0.00 177.57 177.43 2bg9 s HIS 104 N -2.64 1.56 -1.52 1.57 3.76 -1.26 -4.02 115.29 112.74 2bg9 s HIS 104 Ca -0.04 1.09 -0.04 0.00 -0.15 0.00 0.00 55.06 55.92 2bg9 s HIS 104 Cb 0.08 -3.15 0.04 0.00 1.11 0.00 0.00 32.58 30.66 2bg9 s HIS 104 CO 0.83 -3.64 0.38 0.00 -0.85 0.00 0.00 174.74 171.47 2bg9 n MET 105 N -4.73 -2.55 -3.25 1.40 0.00 -1.26 -4.92 117.12 101.80 2bg9 n MET 105 Ca 0.03 0.31 -0.15 0.00 0.00 0.00 0.00 57.70 57.89 2bg9 n MET 105 Cb 0.55 -4.39 -0.03 0.00 0.00 0.00 0.00 33.22 29.35 2bg9 n MET 105 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2bg9 n THR 106 N -4.43 0.00 -3.30 3.17 -1.04 -1.26 -5.01 114.28 102.41 2bg9 n THR 106 Ca -0.23 -1.12 -0.35 0.00 -2.04 0.00 0.00 64.05 60.30 2bg9 n THR 106 Cb 0.65 0.24 -0.06 0.00 -1.82 0.00 0.00 70.33 69.33 2bg9 n THR 106 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2bg9 s LYS 107 N -2.85 4.03 -0.02 -2.82 0.00 -1.26 -1.28 119.74 115.53 2bg9 s LYS 107 Ca 0.01 0.56 0.06 0.00 0.00 0.00 0.00 55.97 56.60 2bg9 s LYS 107 Cb 0.00 -2.88 -0.01 0.00 0.00 0.00 0.00 37.83 34.94 2bg9 s LYS 107 CO 0.00 0.44 -0.20 -1.17 0.00 0.00 0.00 175.35 174.42 2bg9 s LEU 108 N -2.06 2.03 -0.29 2.77 0.20 0.25 -4.64 118.68 116.95 2bg9 s LEU 108 Ca 0.40 -0.37 -0.19 0.00 0.69 0.00 0.00 54.13 54.66 2bg9 s LEU 108 Cb -0.15 -1.06 -0.02 0.00 -0.43 0.00 0.00 46.19 44.53 2bg9 s LEU 108 CO 0.20 0.24 0.55 -0.76 -0.29 0.00 0.00 176.35 176.29 2bg9 s LEU 109 N -0.43 4.12 0.09 -0.68 1.43 -0.28 0.64 118.68 123.57 2bg9 s LEU 109 Ca 0.07 0.42 0.09 0.00 -1.03 0.00 0.00 54.13 53.67 2bg9 s LEU 109 Cb -0.08 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 2bg9 s LEU 109 CO -0.00 -0.38 -0.20 -0.22 0.23 0.00 0.00 176.35 175.78 2bg9 s LEU 110 N 2.42 2.59 0.37 1.79 2.96 0.20 -3.27 118.68 125.74 2bg9 s LEU 110 Ca 0.22 -0.55 0.08 0.00 -0.22 0.00 0.00 54.13 53.67 2bg9 s LEU 110 Cb -0.15 -1.48 -0.07 0.00 0.50 0.00 0.00 46.19 44.98 2bg9 s LEU 110 CO 0.11 0.21 -0.05 -1.81 -1.32 0.00 0.00 176.35 173.48 2bg9 s ASP 111 N -1.87 3.77 0.26 3.68 1.01 -0.76 -2.26 116.67 120.51 2bg9 s ASP 111 Ca 0.16 -1.27 -0.02 0.00 0.71 0.00 0.00 52.55 52.13 2bg9 s ASP 111 Cb -0.10 -0.37 0.42 0.00 1.01 0.00 0.00 42.92 43.88 2bg9 s ASP 111 CO 0.08 -0.31 1.87 0.10 0.21 0.00 0.00 175.17 177.11 2bg9 h TYR 112 N 1.92 1.16 0.00 4.23 -0.00 -1.91 -3.04 116.97 119.33 2bg9 h TYR 112 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.33 2bg9 h TYR 112 Cb 1.25 -0.38 0.00 0.00 0.00 0.00 0.00 36.73 37.60 2bg9 h TYR 112 CO 0.75 0.57 0.00 2.41 -0.00 0.00 0.00 178.16 181.89 2bg9 n THR 113 N -4.54 0.00 0.00 -0.90 -1.04 -1.26 -2.62 114.28 103.92 2bg9 n THR 113 Ca 0.16 0.93 0.00 0.00 -2.04 0.00 0.00 64.05 63.10 2bg9 n THR 113 Cb 0.21 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 2bg9 n THR 113 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bg9 n GLY 114 N 0.28 0.00 3.42 3.41 0.00 -1.15 -3.04 105.19 108.11 2bg9 n GLY 114 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2bg9 n GLY 114 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bg9 n LYS 115 N 0.00 0.24 -3.74 1.61 4.81 -1.26 -4.24 118.16 115.57 2bg9 n LYS 115 Ca 0.00 0.08 -0.13 0.00 -0.87 0.00 0.00 58.31 57.39 2bg9 n LYS 115 Cb 0.00 -1.16 -0.10 0.00 0.02 0.00 0.00 35.03 33.79 2bg9 n LYS 115 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2bg9 s ILE 116 N -1.10 0.01 0.07 3.15 -0.00 -1.17 -1.82 121.20 120.34 2bg9 s ILE 116 Ca 0.63 -0.12 -0.06 0.00 -0.00 0.00 0.00 60.65 61.10 2bg9 s ILE 116 Cb -0.85 -0.56 -0.02 0.00 -0.00 0.00 0.00 42.46 41.04 2bg9 s ILE 116 CO 0.57 -0.07 0.11 -0.32 -0.00 0.00 0.00 174.94 175.23 2bg9 s MET 117 N -0.23 0.73 -0.29 0.37 1.75 -1.20 -2.55 119.30 117.88 2bg9 s MET 117 Ca -0.04 -1.01 0.00 0.00 -1.25 0.00 0.00 55.69 53.40 2bg9 s MET 117 Cb -0.03 0.28 0.19 0.00 2.84 0.00 0.00 34.83 38.11 2bg9 s MET 117 CO 0.02 -0.20 0.71 -0.46 -0.65 0.00 0.00 175.02 174.43 2bg9 s TRP 118 N -3.68 -1.48 -0.54 4.11 -0.00 -1.17 -1.13 118.94 115.05 2bg9 s TRP 118 Ca 0.04 1.04 -0.18 0.00 -0.00 0.00 0.00 56.10 57.00 2bg9 s TRP 118 Cb 0.05 0.32 0.09 0.00 -0.00 0.00 0.00 33.47 33.93 2bg9 s TRP 118 CO -0.10 -0.85 0.60 0.95 -0.00 0.00 0.00 176.95 177.56 2bg9 s THR 119 N 2.87 4.97 -0.10 5.86 -4.23 -1.26 -3.19 115.64 120.57 2bg9 s THR 119 Ca 0.15 -0.99 -0.20 0.00 -1.18 0.00 0.00 61.69 59.47 2bg9 s THR 119 Cb -0.10 -4.36 -0.04 0.00 1.34 0.00 0.00 72.50 69.34 2bg9 s THR 119 CO -0.23 -0.92 0.54 -2.16 -0.54 0.00 0.00 174.62 171.31 2bg9 s PRO 120 N 2.30 4.36 -0.59 3.99 0.04 -1.21 -4.70 135.00 139.20 2bg9 s PRO 120 Ca 0.09 0.58 -0.04 0.00 0.04 0.00 0.00 61.00 61.67 2bg9 s PRO 120 Cb -0.24 -3.43 -0.06 0.00 0.04 0.00 0.00 34.50 30.81 2bg9 s PRO 120 CO 0.07 0.15 1.92 -0.35 0.04 0.00 0.00 177.00 178.82 2bg9 n PRO 121 N 3.65 1.54 -2.18 0.56 -0.04 -1.26 -0.14 135.00 137.13 2bg9 n PRO 121 Ca -0.05 -1.11 -0.42 0.00 -0.04 0.00 0.00 63.50 61.88 2bg9 n PRO 121 Cb 0.52 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 2bg9 n PRO 121 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bg9 s ALA 122 N 3.34 3.58 -0.09 0.55 0.00 -0.96 -4.77 121.76 123.41 2bg9 s ALA 122 Ca 0.32 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.43 2bg9 s ALA 122 Cb 0.10 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 2bg9 s ALA 122 CO -0.02 -0.60 -0.24 0.42 0.00 0.00 0.00 175.76 175.32 2bg9 s ILE 123 N 1.01 2.02 0.20 0.00 1.01 -0.81 0.25 121.20 124.89 2bg9 s ILE 123 Ca 0.64 -1.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.08 2bg9 s ILE 123 Cb -0.37 -1.74 0.04 0.00 0.01 0.00 0.00 42.46 40.41 2bg9 s ILE 123 CO 0.31 0.55 0.60 0.72 0.00 0.00 0.00 174.94 177.12 2bg9 s PHE 124 N 0.23 -0.27 -0.06 3.97 -0.12 -0.61 0.22 117.98 121.35 2bg9 s PHE 124 Ca -0.15 -0.06 -0.17 0.00 -0.05 0.00 0.00 56.93 56.50 2bg9 s PHE 124 Cb -0.17 0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 42.70 2bg9 s PHE 124 CO 0.08 -0.98 0.46 0.21 -0.05 0.00 0.00 175.22 174.94 2bg9 s LYS 125 N -3.85 4.18 0.39 1.99 2.20 -1.26 -1.88 119.74 121.51 2bg9 s LYS 125 Ca 0.07 0.46 0.06 0.00 -0.36 0.00 0.00 55.97 56.21 2bg9 s LYS 125 Cb -0.02 -3.34 -0.08 0.00 -1.51 0.00 0.00 37.83 32.88 2bg9 s LYS 125 CO -0.04 0.40 0.02 -1.54 -0.36 0.00 0.00 175.35 173.83 2bg9 s SER 126 N -0.17 3.56 -0.37 1.43 1.04 0.25 0.12 113.70 119.57 2bg9 s SER 126 Ca 0.25 -1.37 0.02 0.00 0.48 0.00 0.00 55.95 55.34 2bg9 s SER 126 Cb -0.16 -0.33 0.15 0.00 0.10 0.00 0.00 66.02 65.78 2bg9 s SER 126 CO 0.12 -0.48 0.33 -0.47 0.98 0.00 0.00 173.24 173.72 2bg9 s TYR 127 N -2.83 0.05 0.13 5.02 5.04 -1.26 -0.60 117.35 122.90 2bg9 s TYR 127 Ca 0.35 -1.12 0.06 0.00 -2.44 0.00 0.00 57.07 53.92 2bg9 s TYR 127 Cb 0.10 -0.57 -0.04 0.00 0.35 0.00 0.00 41.96 41.80 2bg9 s TYR 127 CO 0.17 -0.93 -0.14 0.00 -1.34 0.00 0.00 175.55 173.32 2bg9 n GLU 129 N 0.46 0.46 0.00 0.00 -0.58 -1.26 -4.70 120.64 115.02 2bg9 n GLU 129 Ca -0.15 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2bg9 n GLU 129 Cb 0.57 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 2bg9 n GLU 129 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2bg9 n ILE 130 N -0.94 0.00 -1.07 -3.67 -0.00 -1.26 -4.62 119.36 107.80 2bg9 n ILE 130 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.86 2bg9 n ILE 130 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.04 2bg9 n ILE 130 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 2bg9 n ILE 131 N -0.63 0.00 0.75 7.28 -5.35 -1.26 0.12 119.36 120.27 2bg9 n ILE 131 Ca 0.00 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.58 2bg9 n ILE 131 Cb 0.00 0.00 0.46 0.00 -1.74 0.00 0.00 39.64 38.36 2bg9 n ILE 131 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2bg9 n VAL 132 N -0.39 0.52 -0.81 7.28 0.24 -1.26 -2.59 118.33 121.32 2bg9 n VAL 132 Ca 0.00 0.13 0.08 0.00 -2.04 0.00 0.00 64.34 62.51 2bg9 n VAL 132 Cb 0.00 -0.76 0.38 0.00 -1.47 0.00 0.00 33.84 31.99 2bg9 n VAL 132 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2bg9 n THR 133 N -1.49 2.42 0.11 3.34 -1.04 -1.19 0.60 114.28 117.04 2bg9 n THR 133 Ca 0.05 -1.36 -0.09 0.00 -2.04 0.00 0.00 64.05 60.62 2bg9 n THR 133 Cb 0.25 -0.13 -0.06 0.00 -1.82 0.00 0.00 70.33 68.57 2bg9 n THR 133 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 2bg9 h HIS 134 N 3.95 -0.34 -0.05 -1.42 2.76 0.12 -3.29 115.15 116.88 2bg9 h HIS 134 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2bg9 h HIS 134 Cb 1.78 0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.85 2bg9 h HIS 134 CO 0.96 -0.04 0.00 1.97 -1.30 0.00 0.00 177.93 179.52 2bg9 n PHE 135 N -5.02 0.05 -0.25 5.26 -0.00 -1.26 -4.19 117.46 112.05 2bg9 n PHE 135 Ca -0.07 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.45 57.28 2bg9 n PHE 135 Cb 0.23 0.00 0.07 0.00 -0.00 0.00 0.00 39.48 39.78 2bg9 n PHE 135 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2bg9 n PRO 136 N 0.10 -0.51 0.12 3.97 -0.02 -1.26 -2.51 135.00 134.88 2bg9 n PRO 136 Ca 0.19 -0.34 0.06 0.00 -2.02 0.00 0.00 63.50 61.39 2bg9 n PRO 136 Cb 0.32 -0.71 0.02 0.00 -0.02 0.00 0.00 33.50 33.11 2bg9 n PRO 136 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2bg9 h PHE 137 N -2.11 0.00 -0.70 6.00 0.05 -1.91 -2.71 116.94 115.55 2bg9 h PHE 137 Ca -0.09 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.70 2bg9 h PHE 137 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.26 2bg9 h PHE 137 CO 0.00 0.28 0.00 -0.40 -0.18 0.00 0.00 178.31 178.01 2bg9 n ASP 138 N -2.96 4.18 -0.89 2.17 5.75 -1.26 -4.49 116.55 119.06 2bg9 n ASP 138 Ca -0.01 -2.14 0.10 0.00 -0.01 0.00 0.00 54.79 52.73 2bg9 n ASP 138 Cb 0.67 -0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 2bg9 n ASP 138 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bg9 n GLN 139 N 1.46 -1.60 -3.90 0.11 0.00 -1.22 -4.99 117.38 107.24 2bg9 n GLN 139 Ca 0.25 1.13 -0.11 0.00 0.00 0.00 0.00 57.00 58.27 2bg9 n GLN 139 Cb 0.70 -2.06 -0.11 0.00 0.00 0.00 0.00 30.24 28.77 2bg9 n GLN 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2bg9 s GLN 140 N -2.48 0.28 -0.59 2.61 2.00 -1.24 -4.89 119.66 115.35 2bg9 s GLN 140 Ca 0.00 -0.31 -0.16 0.00 -2.00 0.00 0.00 55.36 52.90 2bg9 s GLN 140 Cb 0.00 0.11 0.14 0.00 0.80 0.00 0.00 33.01 34.06 2bg9 s GLN 140 CO 0.00 -0.05 0.55 0.54 -0.50 0.00 0.00 175.29 175.82 2bg9 s ASN 141 N -0.92 6.28 -0.06 6.67 4.22 -1.23 -3.99 114.94 125.92 2bg9 s ASN 141 Ca -0.10 -1.93 -0.32 0.00 -2.14 0.00 0.00 52.86 48.37 2bg9 s ASN 141 Cb -0.06 -2.21 -0.10 0.00 1.28 0.00 0.00 41.25 40.16 2bg9 s ASN 141 CO 0.00 -0.82 1.97 0.00 -2.04 0.00 0.00 177.10 176.21 2bg9 s THR 143 N 4.80 4.27 -0.28 0.00 -1.32 -1.26 -1.64 115.64 120.20 2bg9 s THR 143 Ca 0.93 1.08 0.03 0.00 -1.21 0.00 0.00 61.69 62.51 2bg9 s THR 143 Cb -0.55 -4.57 0.07 0.00 -1.51 0.00 0.00 72.50 65.94 2bg9 s THR 143 CO 0.46 -0.98 -0.05 -0.04 -2.21 0.00 0.00 174.62 171.79 2bg9 s MET 144 N 4.29 1.91 -0.12 7.08 -1.94 0.89 -4.71 119.30 126.70 2bg9 s MET 144 Ca 0.45 -1.44 -0.07 0.00 -1.71 0.00 0.00 55.69 52.92 2bg9 s MET 144 Cb -0.08 -2.91 -0.04 0.00 2.01 0.00 0.00 34.83 33.81 2bg9 s MET 144 CO 0.30 -0.69 0.15 0.21 -0.01 0.00 0.00 175.02 174.98 2bg9 s LYS 145 N 1.10 3.45 0.01 2.03 2.20 -1.26 0.23 119.74 127.50 2bg9 s LYS 145 Ca -0.03 -0.12 0.01 0.00 -0.36 0.00 0.00 55.97 55.47 2bg9 s LYS 145 Cb -0.19 -3.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 2bg9 s LYS 145 CO -0.07 0.78 -0.04 -0.51 -0.36 0.00 0.00 175.35 175.15 2bg9 s LEU 146 N -1.03 2.10 0.00 5.43 1.02 0.43 -0.45 118.68 126.18 2bg9 s LEU 146 Ca 0.15 -0.24 0.00 0.00 0.02 0.00 0.00 54.13 54.06 2bg9 s LEU 146 Cb -0.12 -0.10 0.00 0.00 0.02 0.00 0.00 46.19 45.99 2bg9 s LEU 146 CO 0.04 -0.08 0.00 0.61 0.02 0.00 0.00 176.35 176.94 2bg9 n GLY 147 N 2.42 0.72 3.45 -3.19 0.00 -1.18 0.29 105.19 107.70 2bg9 n GLY 147 Ca -0.17 -0.87 -0.46 0.00 0.00 0.00 0.00 46.02 44.53 2bg9 n GLY 147 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2bg9 n ILE 148 N -0.22 1.88 0.00 -0.61 0.13 -1.25 -2.81 119.36 116.48 2bg9 n ILE 148 Ca 0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.15 2bg9 n ILE 148 Cb 0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 39.64 38.47 2bg9 n ILE 148 CO 0.00 0.00 0.00 1.87 2.80 0.00 0.00 176.55 181.22 2bg9 n TRP 149 N -0.10 0.00 0.21 9.51 -0.00 0.84 -4.69 117.44 123.22 2bg9 n TRP 149 Ca 0.14 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.72 2bg9 n TRP 149 Cb 0.29 0.00 0.24 0.00 -0.00 0.00 0.00 31.31 31.85 2bg9 n TRP 149 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2bg9 n THR 150 N -0.38 0.91 -4.60 5.87 5.66 -1.26 -4.90 114.28 115.58 2bg9 n THR 150 Ca 0.00 -0.75 -0.33 0.00 -3.05 0.00 0.00 64.05 59.91 2bg9 n THR 150 Cb 0.00 0.24 -0.13 0.00 -1.55 0.00 0.00 70.33 68.90 2bg9 n THR 150 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2bg9 s TYR 151 N -1.45 2.92 0.56 1.09 1.51 -1.26 -5.12 117.35 115.60 2bg9 s TYR 151 Ca 0.36 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 56.09 2bg9 s TYR 151 Cb 0.20 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 40.24 2bg9 s TYR 151 CO 0.22 0.01 0.81 -0.51 -1.11 0.00 0.00 175.55 174.97 2bg9 s ASP 152 N 0.01 5.32 0.35 2.29 1.01 -1.26 -4.50 116.67 119.89 2bg9 s ASP 152 Ca -0.01 0.18 0.12 0.00 0.71 0.00 0.00 52.55 53.54 2bg9 s ASP 152 Cb -0.14 -1.09 0.94 0.00 1.01 0.00 0.00 42.92 43.64 2bg9 s ASP 152 CO 0.03 -1.14 1.76 1.23 0.21 0.00 0.00 175.17 177.27 2bg9 h GLY 153 N -0.00 1.59 1.10 0.21 0.00 -1.70 -1.26 103.07 103.00 2bg9 h GLY 153 Ca -0.43 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.62 2bg9 h GLY 153 CO 0.55 -0.15 0.07 2.41 0.00 0.00 0.00 176.54 179.42 2bg9 n THR 154 N -4.75 0.74 0.00 4.70 -1.04 -1.26 -3.21 114.28 109.46 2bg9 n THR 154 Ca 0.25 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.51 2bg9 n THR 154 Cb 0.75 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 2bg9 n THR 154 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2bg9 n LYS 155 N -1.12 1.29 -3.83 -2.82 4.76 -0.49 -4.88 118.16 111.07 2bg9 n LYS 155 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 2bg9 n LYS 155 Cb 0.07 -0.69 -0.12 0.00 -1.84 0.00 0.00 35.03 32.45 2bg9 n LYS 155 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2bg9 s VAL 156 N -1.38 0.03 -0.02 -0.18 -7.23 -1.16 -3.24 120.40 107.22 2bg9 s VAL 156 Ca 0.00 -0.22 0.01 0.00 -1.81 0.00 0.00 61.98 59.97 2bg9 s VAL 156 Cb 0.00 -0.29 0.01 0.00 0.56 0.00 0.00 36.38 36.65 2bg9 s VAL 156 CO 0.00 -0.12 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.69 2bg9 s SER 157 N -0.37 0.66 0.28 4.85 1.04 -0.58 -4.27 113.70 115.31 2bg9 s SER 157 Ca -0.05 -0.09 0.11 0.00 0.48 0.00 0.00 55.95 56.40 2bg9 s SER 157 Cb -0.03 -0.17 -0.05 0.00 0.10 0.00 0.00 66.02 65.87 2bg9 s SER 157 CO 0.01 0.02 -0.18 -0.63 0.98 0.00 0.00 173.24 173.44 2bg9 s ILE 158 N 0.26 2.33 -0.00 -1.02 1.01 -1.25 0.11 121.20 122.63 2bg9 s ILE 158 Ca -0.03 -2.35 -0.22 0.00 0.00 0.00 0.00 60.65 58.05 2bg9 s ILE 158 Cb -0.06 -2.31 0.05 0.00 0.01 0.00 0.00 42.46 40.14 2bg9 s ILE 158 CO -0.00 -0.40 0.49 -0.44 0.00 0.00 0.00 174.94 174.58 2bg9 s SER 159 N -3.49 -0.40 1.37 3.58 0.01 -0.67 -4.72 113.70 109.37 2bg9 s SER 159 Ca 0.29 0.29 -0.20 0.00 1.31 0.00 0.00 55.95 57.64 2bg9 s SER 159 Cb -0.03 0.44 0.35 0.00 0.21 0.00 0.00 66.02 66.98 2bg9 s SER 159 CO 0.14 -0.59 0.88 -0.81 0.41 0.00 0.00 173.24 173.27 2bg9 n PRO 160 N 0.86 -3.98 0.00 12.44 -0.04 -1.26 -2.99 135.00 140.03 2bg9 n PRO 160 Ca -0.20 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 2bg9 n PRO 160 Cb 0.58 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2bg9 n PRO 160 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2bg9 n GLU 161 N -5.34 0.00 -3.48 0.54 0.28 -1.26 -4.76 120.64 106.63 2bg9 n GLU 161 Ca 0.09 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.94 2bg9 n GLU 161 Cb 0.57 -0.48 -0.04 0.00 1.43 0.00 0.00 31.44 32.93 2bg9 n GLU 161 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2bg9 s SER 162 N -3.58 -0.59 0.14 -1.84 0.15 -1.26 -5.13 113.70 101.60 2bg9 s SER 162 Ca 0.00 0.32 -0.22 0.00 0.70 0.00 0.00 55.95 56.75 2bg9 s SER 162 Cb 0.00 0.56 -0.08 0.00 -1.71 0.00 0.00 66.02 64.80 2bg9 s SER 162 CO 0.00 -0.79 0.69 -0.62 1.20 0.00 0.00 173.24 173.71 2bg9 s ASP 163 N -2.02 7.19 -0.19 5.45 -1.08 -1.26 -4.98 116.67 119.78 2bg9 s ASP 163 Ca -0.05 1.45 -0.19 0.00 -0.52 0.00 0.00 52.55 53.24 2bg9 s ASP 163 Cb -0.01 -2.43 0.05 0.00 -1.46 0.00 0.00 42.92 39.08 2bg9 s ASP 163 CO -0.02 0.19 0.53 0.00 0.52 0.00 0.00 175.17 176.39 2bg9 s ARG 164 N -1.33 0.64 0.98 4.34 1.04 -1.26 -5.15 118.95 118.22 2bg9 s ARG 164 Ca 0.35 0.69 -0.15 0.00 -1.04 0.00 0.00 55.73 55.58 2bg9 s ARG 164 Cb -0.20 0.31 0.18 0.00 -2.04 0.00 0.00 34.95 33.20 2bg9 s ARG 164 CO 0.22 -0.09 1.20 -1.25 -0.04 0.00 0.00 175.30 175.35 2bg9 s PRO 165 N 0.17 0.56 -0.02 3.89 0.04 -1.26 -4.82 135.00 133.55 2bg9 s PRO 165 Ca -0.01 -0.05 0.18 0.00 0.04 0.00 0.00 61.00 61.17 2bg9 s PRO 165 Cb -0.04 -1.80 -0.20 0.00 0.04 0.00 0.00 34.50 32.50 2bg9 s PRO 165 CO 0.01 -2.53 0.57 -3.47 0.04 0.00 0.00 177.00 171.63 2bg9 n ASP 166 N -3.93 0.48 -0.25 6.66 2.03 -1.26 -3.80 116.55 116.48 2bg9 n ASP 166 Ca 0.11 0.21 0.14 0.00 0.52 0.00 0.00 54.79 55.77 2bg9 n ASP 166 Cb 0.60 0.72 0.58 0.00 -0.72 0.00 0.00 41.12 42.30 2bg9 n ASP 166 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2bg9 n LEU 167 N -2.73 0.88 -0.05 -2.67 4.32 -1.26 -3.05 117.00 112.43 2bg9 n LEU 167 Ca -0.14 -0.23 0.15 0.00 -0.02 0.00 0.00 56.01 55.77 2bg9 n LEU 167 Cb 0.87 -0.08 0.56 0.00 -1.62 0.00 0.00 43.42 43.15 2bg9 n LEU 167 CO 0.43 0.15 1.18 0.77 -1.22 0.00 0.00 177.39 178.71 2bg9 h SER 168 N 1.25 0.25 -0.20 -1.43 4.64 -1.93 -2.96 113.55 113.16 2bg9 h SER 168 Ca 0.00 0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.13 2bg9 h SER 168 Cb 0.39 -0.04 -0.34 0.00 -0.31 0.00 0.00 62.40 62.10 2bg9 h SER 168 CO 0.00 0.14 -0.90 0.41 -0.87 0.00 0.00 176.83 175.61 2bg9 n THR 169 N -4.45 0.58 -2.35 2.95 -1.04 -1.25 -5.08 114.28 103.64 2bg9 n THR 169 Ca 0.10 -1.79 -0.36 0.00 -2.04 0.00 0.00 64.05 59.96 2bg9 n THR 169 Cb 0.45 1.10 -0.01 0.00 -1.82 0.00 0.00 70.33 70.04 2bg9 n THR 169 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2bg9 s PHE 170 N -1.73 2.88 -0.19 -1.42 5.36 -1.12 -4.41 117.98 117.35 2bg9 s PHE 170 Ca 0.24 1.56 -0.30 0.00 -0.96 0.00 0.00 56.93 57.47 2bg9 s PHE 170 Cb 0.33 -3.25 -0.08 0.00 -0.34 0.00 0.00 43.02 39.68 2bg9 s PHE 170 CO -0.09 -1.28 2.14 -0.12 -1.46 0.00 0.00 175.22 174.42 2bg9 n MET 171 N -0.79 1.97 0.00 10.12 0.00 -1.26 -4.87 117.12 122.28 2bg9 n MET 171 Ca 0.09 0.60 0.12 0.00 -0.00 0.00 0.00 57.70 58.51 2bg9 n MET 171 Cb 0.50 -3.00 0.56 0.00 0.00 0.00 0.00 33.22 31.28 2bg9 n MET 171 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2bg9 n GLU 172 N 8.23 0.05 -0.57 2.12 1.02 -1.26 -2.56 120.64 127.67 2bg9 n GLU 172 Ca 0.30 0.06 0.10 0.00 -0.02 0.00 0.00 57.16 57.59 2bg9 n GLU 172 Cb 0.38 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.65 2bg9 n GLU 172 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2bg9 n SER 173 N -1.47 4.56 -4.80 1.62 7.64 -1.26 -4.96 113.62 114.95 2bg9 n SER 173 Ca 0.07 -2.35 -0.35 0.00 1.01 0.00 0.00 58.87 57.25 2bg9 n SER 173 Cb 0.29 -0.56 -0.06 0.00 -1.01 0.00 0.00 64.21 62.87 2bg9 n SER 173 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bg9 s GLY 174 N -0.91 2.60 -0.01 0.23 0.00 -1.06 -4.91 107.32 103.26 2bg9 s GLY 174 Ca 0.50 0.54 0.02 0.00 0.00 0.00 0.00 44.72 45.78 2bg9 s GLY 174 CO 0.26 0.90 0.83 1.18 0.00 0.00 0.00 173.10 176.28 2bg9 n GLU 175 N -0.24 1.25 -3.36 2.90 -0.58 -1.26 -4.81 120.64 114.54 2bg9 n GLU 175 Ca 0.06 -0.26 -0.13 0.00 -0.42 0.00 0.00 57.16 56.41 2bg9 n GLU 175 Cb 0.52 -1.30 -0.04 0.00 -0.57 0.00 0.00 31.44 30.04 2bg9 n GLU 175 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2bg9 n TRP 176 N -0.13 -0.21 -3.73 -0.32 2.14 -1.26 -2.16 117.44 111.76 2bg9 n TRP 176 Ca 0.02 -1.60 -0.14 0.00 2.07 0.00 0.00 57.50 57.86 2bg9 n TRP 176 Cb 0.19 0.09 -0.09 0.00 -0.81 0.00 0.00 31.31 30.69 2bg9 n TRP 176 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 2bg9 s VAL 177 N -2.63 0.03 0.31 -1.67 0.11 0.11 -4.98 120.40 111.67 2bg9 s VAL 177 Ca 0.18 -0.23 -0.02 0.00 -2.93 0.00 0.00 61.98 58.99 2bg9 s VAL 177 Cb 0.01 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 2bg9 s VAL 177 CO 0.13 -0.12 0.53 -0.04 -3.33 0.00 0.00 175.10 172.27 2bg9 s MET 178 N -0.62 3.54 0.00 1.54 -1.94 -1.26 -0.50 119.30 120.06 2bg9 s MET 178 Ca -0.07 -0.21 0.00 0.00 -1.71 0.00 0.00 55.69 53.70 2bg9 s MET 178 Cb -0.04 -2.68 0.00 0.00 2.01 0.00 0.00 34.83 34.13 2bg9 s MET 178 CO 0.03 0.20 0.00 1.63 -0.01 0.00 0.00 175.02 176.87 2bg9 n LYS 179 N -1.33 0.00 -3.54 2.03 4.76 0.59 -4.84 118.16 115.83 2bg9 n LYS 179 Ca -0.04 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.31 2bg9 n LYS 179 Cb 0.55 -0.96 -0.04 0.00 -1.84 0.00 0.00 35.03 32.74 2bg9 n LYS 179 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2bg9 s ASP 180 N -3.99 -0.37 -0.16 4.39 -4.77 -0.86 -5.06 116.67 105.85 2bg9 s ASP 180 Ca 0.00 0.23 -0.04 0.00 -3.30 0.00 0.00 52.55 49.44 2bg9 s ASP 180 Cb 0.00 0.34 0.08 0.00 -1.09 0.00 0.00 42.92 42.25 2bg9 s ASP 180 CO 0.00 -0.47 0.27 -0.47 0.70 0.00 0.00 175.17 175.21 2bg9 s TYR 181 N -2.01 -0.46 0.04 2.11 5.04 -1.26 -1.30 117.35 119.52 2bg9 s TYR 181 Ca 0.01 0.82 0.07 0.00 -2.44 0.00 0.00 57.07 55.53 2bg9 s TYR 181 Cb -0.01 -0.09 -0.03 0.00 0.35 0.00 0.00 41.96 42.19 2bg9 s TYR 181 CO -0.03 -0.46 -0.19 -0.98 -1.34 0.00 0.00 175.55 172.55 2bg9 s ARG 182 N 2.42 2.04 -0.18 4.97 1.70 -1.16 -4.58 118.95 124.16 2bg9 s ARG 182 Ca 0.04 -1.00 -0.05 0.00 -0.47 0.00 0.00 55.73 54.25 2bg9 s ARG 182 Cb -0.13 -2.16 0.06 0.00 -0.57 0.00 0.00 34.95 32.15 2bg9 s ARG 182 CO -0.10 0.54 0.10 0.20 -1.08 0.00 0.00 175.30 174.95 2bg9 s GLY 183 N -1.42 0.35 0.26 3.88 0.00 -1.26 -2.19 107.32 106.94 2bg9 s GLY 183 Ca 0.14 -0.36 0.11 0.00 0.00 0.00 0.00 44.72 44.62 2bg9 s GLY 183 CO 0.05 1.78 -0.15 0.66 0.00 0.00 0.00 173.10 175.43 2bg9 s TRP 184 N 2.14 2.40 0.56 1.90 1.48 -1.18 -4.90 118.94 121.34 2bg9 s TRP 184 Ca 0.03 -0.30 0.02 0.00 -1.06 0.00 0.00 56.10 54.79 2bg9 s TRP 184 Cb -0.16 -1.07 0.04 0.00 -1.16 0.00 0.00 33.47 31.13 2bg9 s TRP 184 CO -0.12 0.67 0.78 -1.59 -4.06 0.00 0.00 176.95 172.62 2bg9 s LYS 185 N -3.44 2.46 -0.24 3.25 0.00 -1.26 -2.89 119.74 117.62 2bg9 s LYS 185 Ca 0.29 -0.93 -0.37 0.00 0.00 0.00 0.00 55.97 54.96 2bg9 s LYS 185 Cb -0.06 -2.51 0.16 0.00 0.00 0.00 0.00 37.83 35.42 2bg9 s LYS 185 CO 0.16 -0.76 1.41 -1.58 0.00 0.00 0.00 175.35 174.58 2bg9 s HIS 186 N -2.75 -0.00 -0.15 1.78 2.46 -1.14 -4.99 115.29 110.49 2bg9 s HIS 186 Ca 0.58 0.00 0.01 0.00 0.47 0.00 0.00 55.06 56.13 2bg9 s HIS 186 Cb -0.09 0.50 0.01 0.00 -0.13 0.00 0.00 32.58 32.86 2bg9 s HIS 186 CO 0.38 -0.00 -0.19 -0.46 -2.47 0.00 0.00 174.74 172.00 2bg9 s TRP 187 N -2.01 2.73 -0.40 3.88 -0.00 -1.26 -1.15 118.94 120.73 2bg9 s TRP 187 Ca 0.13 -1.25 -0.10 0.00 -0.00 0.00 0.00 56.10 54.88 2bg9 s TRP 187 Cb 0.02 -1.86 0.06 0.00 -0.00 0.00 0.00 33.47 31.69 2bg9 s TRP 187 CO -0.04 -0.58 0.24 0.08 -0.00 0.00 0.00 176.95 176.66 2bg9 s VAL 188 N 0.87 4.36 -0.06 5.86 1.01 -0.87 -5.01 120.40 126.55 2bg9 s VAL 188 Ca -0.05 -1.19 -0.08 0.00 0.00 0.00 0.00 61.98 60.65 2bg9 s VAL 188 Cb -0.15 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2bg9 s VAL 188 CO -0.02 -0.41 0.23 -0.72 0.00 0.00 0.00 175.10 174.18 2bg9 s TYR 189 N 1.48 3.62 -0.06 5.22 -0.85 -1.26 -3.86 117.35 121.64 2bg9 s TYR 189 Ca 0.02 0.63 0.03 0.00 -0.52 0.00 0.00 57.07 57.23 2bg9 s TYR 189 Cb -0.22 -2.02 -0.03 0.00 0.38 0.00 0.00 41.96 40.08 2bg9 s TYR 189 CO 0.04 0.69 -0.12 0.71 -1.52 0.00 0.00 175.55 175.34 2bg9 s TYR 190 N -1.12 2.77 0.63 -3.49 1.51 -1.26 -4.97 117.35 111.43 2bg9 s TYR 190 Ca 0.20 -0.16 0.23 0.00 -1.01 0.00 0.00 57.07 56.33 2bg9 s TYR 190 Cb -0.13 -1.67 1.08 0.00 -0.11 0.00 0.00 41.96 41.13 2bg9 s TYR 190 CO 0.09 0.18 1.58 1.15 -1.11 0.00 0.00 175.55 177.45 2bg9 h THR 191 N 4.42 0.11 0.30 -0.71 2.02 -1.98 -1.60 112.91 115.48 2bg9 h THR 191 Ca -0.45 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2bg9 h THR 191 Cb 1.16 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2bg9 h THR 191 CO 0.51 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 176.17 2bg9 n PRO 194 N 1.90 0.24 -1.50 0.00 -0.04 -1.26 -4.31 135.00 130.04 2bg9 n PRO 194 Ca -0.17 0.12 -0.31 0.00 -0.04 0.00 0.00 63.50 63.10 2bg9 n PRO 194 Cb 0.53 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 2bg9 n PRO 194 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2bg9 s ASP 195 N -2.58 4.82 -0.68 3.54 3.68 -1.26 -5.04 116.67 119.15 2bg9 s ASP 195 Ca 0.16 1.53 -0.16 0.00 2.13 0.00 0.00 52.55 56.21 2bg9 s ASP 195 Cb 0.12 -2.32 0.16 0.00 -1.45 0.00 0.00 42.92 39.43 2bg9 s ASP 195 CO 0.27 -1.79 0.66 -0.89 0.13 0.00 0.00 175.17 173.55 2bg9 s THR 196 N -3.06 5.29 0.79 1.71 2.01 -1.26 -4.42 115.64 116.70 2bg9 s THR 196 Ca 0.60 -1.82 -0.12 0.00 0.31 0.00 0.00 61.69 60.66 2bg9 s THR 196 Cb -0.15 -4.43 0.06 0.00 0.01 0.00 0.00 72.50 67.99 2bg9 s THR 196 CO 0.55 -1.00 1.12 -2.84 -0.69 0.00 0.00 174.62 171.76 2bg9 s PRO 197 N 1.24 2.18 0.56 4.92 0.02 -1.25 -3.03 135.00 139.64 2bg9 s PRO 197 Ca 0.11 0.42 -0.11 0.00 0.02 0.00 0.00 61.00 61.45 2bg9 s PRO 197 Cb -0.20 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.28 2bg9 s PRO 197 CO -0.02 -1.51 -0.43 2.48 -0.33 0.00 0.00 177.00 177.20 2bg9 n TYR 198 N -3.32 -2.99 -3.95 6.54 -0.00 -1.26 -4.08 117.16 108.11 2bg9 n TYR 198 Ca 0.07 0.03 -0.21 0.00 -0.00 0.00 0.00 57.90 57.79 2bg9 n TYR 198 Cb 0.58 -0.91 -0.04 0.00 -0.00 0.00 0.00 39.34 38.97 2bg9 n TYR 198 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2bg9 s LEU 199 N 4.63 3.81 0.01 -3.48 1.43 -1.26 -2.06 118.68 121.76 2bg9 s LEU 199 Ca 0.27 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 2bg9 s LEU 199 Cb -0.15 -2.39 0.07 0.00 0.03 0.00 0.00 46.19 43.75 2bg9 s LEU 199 CO 0.49 -0.18 0.67 1.51 0.23 0.00 0.00 176.35 179.08 2bg9 s ASP 200 N -3.93 -0.62 -0.24 2.29 -4.77 -0.30 -3.91 116.67 105.18 2bg9 s ASP 200 Ca 0.37 0.48 -0.09 0.00 -3.30 0.00 0.00 52.55 50.01 2bg9 s ASP 200 Cb -0.07 0.55 -0.04 0.00 -1.09 0.00 0.00 42.92 42.26 2bg9 s ASP 200 CO 0.26 -0.71 0.11 -0.63 0.70 0.00 0.00 175.17 174.90 2bg9 s ILE 201 N -2.00 4.77 -0.27 2.11 1.01 0.84 -2.89 121.20 124.77 2bg9 s ILE 201 Ca -0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 2bg9 s ILE 201 Cb -0.00 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2bg9 s ILE 201 CO 0.02 0.34 0.05 -0.89 0.00 0.00 0.00 174.94 174.46 2bg9 s THR 202 N 1.35 3.84 0.18 2.92 2.01 -1.14 0.16 115.64 124.97 2bg9 s THR 202 Ca 0.06 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.45 2bg9 s THR 202 Cb -0.15 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 2bg9 s THR 202 CO 0.05 0.20 0.39 -0.31 -0.69 0.00 0.00 174.62 174.26 2bg9 s TYR 203 N 1.50 3.48 -0.05 4.92 4.12 0.64 -3.12 117.35 128.85 2bg9 s TYR 203 Ca 0.04 0.41 -0.02 0.00 0.02 0.00 0.00 57.07 57.52 2bg9 s TYR 203 Cb -0.16 -1.90 0.04 0.00 -1.52 0.00 0.00 41.96 38.41 2bg9 s TYR 203 CO 0.01 0.39 0.09 -1.01 0.02 0.00 0.00 175.55 175.05 2bg9 s HIS 204 N -1.81 -0.04 -0.36 2.71 3.76 -0.93 -0.08 115.29 118.54 2bg9 s HIS 204 Ca 0.39 0.35 -0.13 0.00 -0.15 0.00 0.00 55.06 55.53 2bg9 s HIS 204 Cb -0.11 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.26 2bg9 s HIS 204 CO 0.28 -0.18 0.24 -0.06 -0.85 0.00 0.00 174.74 174.16 2bg9 s PHE 205 N 1.82 3.23 -0.33 1.40 0.40 -0.66 -2.99 117.98 120.85 2bg9 s PHE 205 Ca -0.01 -0.49 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 2bg9 s PHE 205 Cb -0.12 -2.49 0.04 0.00 0.51 0.00 0.00 43.02 40.96 2bg9 s PHE 205 CO -0.04 -0.49 0.08 0.42 0.70 0.00 0.00 175.22 175.89 2bg9 s ILE 206 N 1.67 3.58 -0.25 0.64 -1.09 -0.42 -1.38 121.20 123.95 2bg9 s ILE 206 Ca 0.05 -1.18 -0.18 0.00 -2.23 0.00 0.00 60.65 57.11 2bg9 s ILE 206 Cb -0.18 -3.03 0.07 0.00 -1.58 0.00 0.00 42.46 37.74 2bg9 s ILE 206 CO 0.09 -0.15 0.63 0.00 -1.23 0.00 0.00 174.94 174.28 2bg9 s MET 207 N 1.37 0.68 0.32 2.79 0.23 -1.26 -0.30 119.30 123.14 2bg9 s MET 207 Ca -0.02 1.03 -0.20 0.00 -1.03 0.00 0.00 55.69 55.46 2bg9 s MET 207 Cb -0.19 0.21 -0.09 0.00 -1.53 0.00 0.00 34.83 33.22 2bg9 s MET 207 CO 0.02 -0.13 0.83 1.14 -2.03 0.00 0.00 175.02 174.85 2bg9 s GLN 208 N 1.07 4.26 0.00 3.16 -2.07 0.34 -4.37 119.66 122.04 2bg9 s GLN 208 Ca -0.06 0.98 0.00 0.00 -1.82 0.00 0.00 55.36 54.46 2bg9 s GLN 208 Cb -0.05 -2.58 0.00 0.00 -1.09 0.00 0.00 33.01 29.29 2bg9 s GLN 208 CO -0.10 0.21 0.00 -2.13 -1.32 0.00 0.00 175.29 171.94 2bg9 n ARG 209 N 0.08 3.91 -1.74 9.60 0.63 -1.02 0.04 116.66 128.16 2bg9 n ARG 209 Ca 0.02 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.94 2bg9 n ARG 209 Cb 0.52 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.42 2bg9 n ARG 209 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2bg9 n ILE 210 N 0.00 -5.74 -0.12 5.15 5.41 -0.92 -4.81 119.36 118.33 2bg9 n ILE 210 Ca 0.00 0.82 -0.14 0.00 1.00 0.00 0.00 62.75 64.43 2bg9 n ILE 210 Cb 0.00 -4.29 0.13 0.00 -0.71 0.00 0.00 39.64 34.77 2bg9 n ILE 210 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2bg9 n PRO 211 N 0.49 -3.11 -0.13 0.38 -0.04 -1.17 -4.93 135.00 126.49 2bg9 n PRO 211 Ca -0.10 -0.66 0.07 0.00 -0.04 0.00 0.00 63.50 62.76 2bg9 n PRO 211 Cb 0.16 -0.89 0.14 0.00 -0.04 0.00 0.00 33.50 32.86 2bg9 n PRO 211 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bg9 n LEU 212 N 0.00 2.75 0.32 1.53 4.77 -1.26 -4.70 117.00 120.41 2bg9 n LEU 212 Ca 0.06 -1.62 -0.15 0.00 -0.03 0.00 0.00 56.01 54.27 2bg9 n LEU 212 Cb 0.27 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 2bg9 n LEU 212 CO 0.18 0.63 0.52 1.88 -1.33 0.00 0.00 177.39 179.28 2bg9 h TYR 213 N 2.54 -1.02 -0.89 -1.77 -1.99 -2.00 -1.46 116.97 110.38 2bg9 h TYR 213 Ca 0.00 -0.01 0.21 0.00 2.00 0.00 0.00 58.73 60.94 2bg9 h TYR 213 Cb 0.70 0.37 -0.06 0.00 2.00 0.00 0.00 36.73 39.74 2bg9 h TYR 213 CO 0.17 -0.56 0.60 0.35 -0.00 0.00 0.00 178.16 178.72 2bg9 h PHE 214 N -0.92 0.40 0.04 4.88 3.57 -1.99 -1.95 116.94 120.98 2bg9 h PHE 214 Ca -0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 2bg9 h PHE 214 Cb 0.74 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2bg9 h PHE 214 CO -0.07 0.10 -0.02 0.28 -2.23 0.00 0.00 178.31 176.37 2bg9 h VAL 215 N 0.30 1.14 -0.82 1.41 2.07 -1.73 -1.55 116.25 117.08 2bg9 h VAL 215 Ca 0.45 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.40 2bg9 h VAL 215 Cb 1.29 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 2bg9 h VAL 215 CO -0.14 0.15 0.53 0.58 0.02 0.00 0.00 177.57 178.71 2bg9 h VAL 216 N -0.33 1.15 0.00 2.57 2.07 -0.50 -2.46 116.25 118.75 2bg9 h VAL 216 Ca -0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2bg9 h VAL 216 Cb 0.30 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2bg9 h VAL 216 CO 0.01 0.19 -0.19 -0.46 0.02 0.00 0.00 177.57 177.14 2bg9 n ASN 217 N -4.56 0.24 -0.00 0.57 6.94 -1.04 -2.22 115.26 115.18 2bg9 n ASN 217 Ca 0.10 0.24 -0.17 0.00 -0.02 0.00 0.00 54.58 54.73 2bg9 n ASN 217 Cb 0.07 -0.24 -0.12 0.00 -2.36 0.00 0.00 39.78 37.13 2bg9 n ASN 217 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 2bg9 h VAL 218 N 0.00 1.52 0.00 3.53 2.07 -0.81 -3.36 116.25 119.21 2bg9 h VAL 218 Ca 0.00 -2.18 -0.07 0.00 0.82 0.00 0.00 66.70 65.27 2bg9 h VAL 218 Cb 0.52 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 2bg9 h VAL 218 CO 0.00 0.61 -0.34 0.16 0.02 0.00 0.00 177.57 178.02 2bg9 h ILE 219 N -0.39 0.60 0.04 4.57 -0.00 -1.57 -3.16 117.51 117.59 2bg9 h ILE 219 Ca -0.07 -1.81 -0.00 0.00 -0.00 0.00 0.00 64.86 62.98 2bg9 h ILE 219 Cb 1.27 2.26 0.00 0.00 -0.00 0.00 0.00 36.82 40.35 2bg9 h ILE 219 CO 0.09 0.34 -0.02 0.40 -0.00 0.00 0.00 178.15 178.96 2bg9 h ILE 220 N 0.00 1.24 0.00 0.16 2.04 -1.59 -0.46 117.51 118.89 2bg9 h ILE 220 Ca -0.00 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 2bg9 h ILE 220 Cb 1.24 1.86 -0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2bg9 h ILE 220 CO 0.04 0.24 -0.08 1.55 0.00 0.00 0.00 178.15 179.90 2bg9 h PRO 221 N -0.47 0.00 0.30 2.37 0.13 -1.70 0.26 132.00 132.88 2bg9 h PRO 221 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2bg9 h PRO 221 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 2bg9 h PRO 221 CO 0.01 0.08 -0.14 0.00 -0.23 0.00 0.00 178.00 177.71 2bg9 h LEU 223 N -0.94 1.11 -0.50 0.00 6.46 -0.83 0.52 115.31 121.13 2bg9 h LEU 223 Ca -0.04 -0.11 -0.10 0.00 -0.12 0.00 0.00 57.88 57.51 2bg9 h LEU 223 Cb 0.50 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 2bg9 h LEU 223 CO 0.07 0.91 -0.06 0.25 -0.62 0.00 0.00 178.44 178.99 2bg9 h LEU 224 N 1.23 0.92 -0.92 2.25 5.85 -0.48 0.29 115.31 124.44 2bg9 h LEU 224 Ca 0.30 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2bg9 h LEU 224 Cb 0.06 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2bg9 h LEU 224 CO -0.04 1.04 0.00 2.19 -0.34 0.00 0.00 178.44 181.28 2bg9 h PHE 225 N 0.78 0.00 0.00 1.25 -0.00 0.23 -0.79 116.94 118.42 2bg9 h PHE 225 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.10 2bg9 h PHE 225 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.55 2bg9 h PHE 225 CO 0.04 0.00 -0.57 1.03 -0.00 0.00 0.00 178.31 178.81 2bg9 h SER 226 N 0.00 0.00 0.01 -0.68 0.87 0.92 -1.51 113.55 113.16 2bg9 h SER 226 Ca 0.00 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.30 2bg9 h SER 226 Cb 0.61 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2bg9 h SER 226 CO 0.00 0.08 -0.39 0.15 -0.53 0.00 0.00 176.83 176.14 2bg9 h PHE 227 N 0.00 0.37 0.00 2.24 -0.00 0.98 0.59 116.94 121.12 2bg9 h PHE 227 Ca 0.00 -0.21 -0.08 0.00 -0.00 0.00 0.00 57.97 57.68 2bg9 h PHE 227 Cb 0.78 -0.04 -0.01 0.00 -0.00 0.00 0.00 35.95 36.68 2bg9 h PHE 227 CO 0.00 1.03 -0.38 -0.07 -0.00 0.00 0.00 178.31 178.89 2bg9 h LEU 228 N -0.39 0.00 -0.10 0.59 4.07 -1.38 1.43 115.31 119.53 2bg9 h LEU 228 Ca -0.05 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.69 2bg9 h LEU 228 Cb 1.15 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.90 2bg9 h LEU 228 CO 0.08 0.38 -0.78 0.71 -1.08 0.00 0.00 178.44 177.75 2bg9 h THR 229 N 0.00 1.30 -0.66 0.22 1.35 -1.25 1.72 112.91 115.59 2bg9 h THR 229 Ca -0.00 -2.02 -0.00 0.00 -0.55 0.00 0.00 66.41 63.84 2bg9 h THR 229 Cb 0.72 2.15 -0.03 0.00 -1.73 0.00 0.00 68.15 69.26 2bg9 h THR 229 CO 0.05 0.63 0.40 1.62 -0.25 0.00 0.00 175.52 177.97 2bg9 h VAL 230 N 0.39 1.19 -0.28 6.82 3.04 0.10 0.45 116.25 127.97 2bg9 h VAL 230 Ca -0.07 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2bg9 h VAL 230 Cb 1.42 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 2bg9 h VAL 230 CO 0.16 0.20 0.18 -0.07 -1.01 0.00 0.00 177.57 177.03 2bg9 h LEU 231 N 0.90 0.32 -0.96 3.16 3.38 0.22 0.22 115.31 122.56 2bg9 h LEU 231 Ca 0.24 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.40 2bg9 h LEU 231 Cb -0.03 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 40.46 2bg9 h LEU 231 CO -0.04 0.24 -0.18 0.52 0.09 0.00 0.00 178.44 179.07 2bg9 n VAL 232 N -4.89 -0.40 -0.07 1.22 0.31 0.58 0.34 118.33 115.42 2bg9 n VAL 232 Ca -0.02 2.17 -0.14 0.00 -0.01 0.00 0.00 64.34 66.34 2bg9 n VAL 232 Cb 0.03 -3.04 -0.12 0.00 -0.91 0.00 0.00 33.84 29.79 2bg9 n VAL 232 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2bg9 h PHE 233 N 0.00 0.00 -0.54 3.52 -1.00 0.88 -3.38 116.94 116.42 2bg9 h PHE 233 Ca 0.49 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.25 2bg9 h PHE 233 Cb 0.81 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.35 2bg9 h PHE 233 CO -0.68 0.99 0.27 1.88 -1.61 0.00 0.00 178.31 179.16 2bg9 h TYR 234 N -1.00 0.75 -0.19 -0.55 -1.99 0.18 -3.30 116.97 110.86 2bg9 h TYR 234 Ca -0.02 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.75 2bg9 h TYR 234 Cb 0.98 -0.24 -0.07 0.00 2.00 0.00 0.00 36.73 39.41 2bg9 h TYR 234 CO 0.26 0.55 -0.27 -0.07 -0.00 0.00 0.00 178.16 178.63 2bg9 h LEU 235 N 0.76 -0.84 -1.34 3.88 3.38 -0.29 -0.61 115.31 120.26 2bg9 h LEU 235 Ca 0.19 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2bg9 h LEU 235 Cb 0.07 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2bg9 h LEU 235 CO -0.03 -0.31 0.46 1.55 0.09 0.00 0.00 178.44 180.21 2bg9 h PRO 236 N -0.30 0.00 0.03 1.13 0.13 -1.75 3.92 132.00 135.15 2bg9 h PRO 236 Ca 0.12 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.00 2bg9 h PRO 236 Cb 0.49 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 2bg9 h PRO 236 CO -0.36 0.00 -1.37 1.15 -0.23 0.00 0.00 178.00 177.19 2bg9 h THR 237 N 0.00 0.88 0.00 1.56 2.02 -1.35 -3.17 112.91 112.86 2bg9 h THR 237 Ca 0.00 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 64.96 2bg9 h THR 237 Cb 0.92 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 2bg9 h THR 237 CO 0.00 0.43 -1.13 -0.67 0.37 0.00 0.00 175.52 174.52 2bg9 n ASP 238 N -4.26 0.59 -2.68 4.18 -0.08 -0.40 -4.65 116.55 109.24 2bg9 n ASP 238 Ca -0.32 -0.09 -0.05 0.00 -1.51 0.00 0.00 54.79 52.82 2bg9 n ASP 238 Cb 0.75 0.86 0.07 0.00 2.34 0.00 0.00 41.12 45.14 2bg9 n ASP 238 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2bg9 n SER 239 N -2.12 -1.61 0.30 1.67 7.64 1.27 -4.95 113.62 115.83 2bg9 n SER 239 Ca 0.01 -2.32 0.19 0.00 1.01 0.00 0.00 58.87 57.75 2bg9 n SER 239 Cb 0.47 1.23 0.95 0.00 -1.01 0.00 0.00 64.21 65.85 2bg9 n SER 239 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2bg9 h GLY 240 N 1.98 0.00 0.38 0.23 0.00 -0.87 -0.38 103.07 104.40 2bg9 h GLY 240 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2bg9 h GLY 240 CO -0.06 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.66 2bg9 n GLU 241 N -3.22 0.00 -2.72 4.80 4.71 -1.26 -0.61 120.64 122.34 2bg9 n GLU 241 Ca -0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.09 2bg9 n GLU 241 Cb 0.18 -1.24 0.04 0.00 -1.01 0.00 0.00 31.44 29.41 2bg9 n GLU 241 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 2bg9 n LYS 242 N -0.64 1.98 -0.28 3.49 2.85 -0.15 -4.85 118.16 120.56 2bg9 n LYS 242 Ca 0.00 -3.60 -0.06 0.00 -1.05 0.00 0.00 58.31 53.61 2bg9 n LYS 242 Cb 0.00 -1.69 0.06 0.00 -0.65 0.00 0.00 35.03 32.75 2bg9 n LYS 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bg9 h MET 243 N 2.56 1.11 -0.52 -1.58 -0.00 -1.05 0.17 114.93 115.62 2bg9 h MET 243 Ca -0.06 -0.16 -0.06 0.00 -0.00 0.00 0.00 59.70 59.41 2bg9 h MET 243 Cb 1.30 -0.20 -0.02 0.00 -0.00 0.00 0.00 31.60 32.68 2bg9 h MET 243 CO 0.28 0.86 0.07 0.00 -0.00 0.00 0.00 176.91 178.12 2bg9 h THR 244 N 1.08 1.25 -0.62 -0.10 1.03 -1.88 0.10 112.91 113.77 2bg9 h THR 244 Ca 0.26 -0.96 0.11 0.00 -0.01 0.00 0.00 66.41 65.81 2bg9 h THR 244 Cb 0.12 0.87 -0.08 0.00 -1.07 0.00 0.00 68.15 68.00 2bg9 h THR 244 CO -0.03 0.34 0.20 0.25 -0.01 0.00 0.00 175.52 176.27 2bg9 h LEU 245 N 0.74 0.15 -0.59 0.00 6.46 -1.68 0.55 115.31 120.95 2bg9 h LEU 245 Ca 0.16 0.09 0.08 0.00 -0.12 0.00 0.00 57.88 58.09 2bg9 h LEU 245 Cb 0.42 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.38 2bg9 h LEU 245 CO 0.01 0.08 0.25 -1.28 -0.62 0.00 0.00 178.44 176.89 2bg9 h SER 246 N 0.36 0.29 -0.21 1.25 0.87 0.81 -0.41 113.55 116.51 2bg9 h SER 246 Ca 0.32 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.99 2bg9 h SER 246 Cb 0.44 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 2bg9 h SER 246 CO -0.35 0.19 -0.16 0.40 -0.53 0.00 0.00 176.83 176.38 2bg9 h ILE 247 N 0.46 0.56 -0.86 2.23 1.08 0.18 -0.74 117.51 120.42 2bg9 h ILE 247 Ca 0.29 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.91 2bg9 h ILE 247 Cb 0.30 0.56 -0.10 0.00 -3.07 0.00 0.00 36.82 34.52 2bg9 h ILE 247 CO -0.26 0.00 0.44 0.77 -0.69 0.00 0.00 178.15 178.41 2bg9 h SER 248 N -0.16 0.53 1.19 1.72 4.64 0.10 0.62 113.55 122.20 2bg9 h SER 248 Ca 0.12 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2bg9 h SER 248 Cb 0.34 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2bg9 h SER 248 CO -0.30 0.22 0.00 0.58 -0.87 0.00 0.00 176.83 176.45 2bg9 h VAL 249 N 0.62 0.00 0.13 0.95 2.07 -0.18 0.10 116.25 119.94 2bg9 h VAL 249 Ca 0.47 -0.45 -0.18 0.00 0.82 0.00 0.00 66.70 67.36 2bg9 h VAL 249 Cb 0.68 1.35 0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2bg9 h VAL 249 CO -0.37 0.00 -0.80 -0.07 0.02 0.00 0.00 177.57 176.35 2bg9 h LEU 250 N 0.00 0.43 -0.88 2.57 3.38 0.26 1.11 115.31 122.17 2bg9 h LEU 250 Ca 0.00 -0.95 0.16 0.00 0.09 0.00 0.00 57.88 57.18 2bg9 h LEU 250 Cb 0.60 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 2bg9 h LEU 250 CO 0.00 1.38 0.47 -0.07 0.09 0.00 0.00 178.44 180.31 2bg9 h LEU 251 N -0.42 0.57 0.00 1.67 3.38 -1.15 0.42 115.31 119.78 2bg9 h LEU 251 Ca -0.14 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2bg9 h LEU 251 Cb 1.60 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2bg9 h LEU 251 CO 0.13 0.23 0.00 -0.24 0.09 0.00 0.00 178.44 178.65 2bg9 n SER 252 N -4.85 0.00 -0.21 -0.43 2.88 0.01 -1.37 113.62 109.65 2bg9 n SER 252 Ca 0.18 0.72 -0.05 0.00 -1.33 0.00 0.00 58.87 58.39 2bg9 n SER 252 Cb 0.46 -0.22 -0.05 0.00 -0.75 0.00 0.00 64.21 63.65 2bg9 n SER 252 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2bg9 n LEU 253 N -1.31 -0.53 0.07 2.46 0.00 0.38 -0.52 117.00 117.55 2bg9 n LEU 253 Ca 0.00 1.15 -0.13 0.00 0.00 0.00 0.00 56.01 57.03 2bg9 n LEU 253 Cb 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 43.42 43.11 2bg9 n LEU 253 CO 0.00 -0.85 0.61 0.00 0.00 0.00 0.00 177.39 177.15 2bg9 h THR 254 N 0.00 0.21 -0.84 1.96 1.03 -0.24 0.99 112.91 116.03 2bg9 h THR 254 Ca 0.08 0.00 0.05 0.00 -0.01 0.00 0.00 66.41 66.53 2bg9 h THR 254 Cb 0.20 0.21 -0.06 0.00 -1.07 0.00 0.00 68.15 67.44 2bg9 h THR 254 CO -0.47 0.00 0.52 1.62 -0.01 0.00 0.00 175.52 177.19 2bg9 h VAL 255 N -0.55 1.07 -0.06 0.00 3.04 -0.16 0.53 116.25 120.12 2bg9 h VAL 255 Ca 0.05 -0.34 0.02 0.00 -1.01 0.00 0.00 66.70 65.42 2bg9 h VAL 255 Cb 0.62 0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 29.89 2bg9 h VAL 255 CO -0.29 0.18 -0.06 -0.26 -1.01 0.00 0.00 177.57 176.14 2bg9 h PHE 256 N 0.98 -0.14 0.00 3.17 0.04 0.92 0.33 116.94 122.25 2bg9 h PHE 256 Ca 0.35 0.01 -0.18 0.00 2.80 0.00 0.00 57.97 60.95 2bg9 h PHE 256 Cb 0.10 0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2bg9 h PHE 256 CO -0.03 -0.09 -0.91 1.37 -0.60 0.00 0.00 178.31 178.05 2bg9 h LEU 257 N -0.07 0.00 -1.26 1.54 8.10 -0.54 0.26 115.31 123.33 2bg9 h LEU 257 Ca 0.05 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.01 2bg9 h LEU 257 Cb 0.14 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.33 2bg9 h LEU 257 CO -0.11 0.80 0.17 -0.07 -4.11 0.00 0.00 178.44 175.13 2bg9 h LEU 258 N 0.00 0.63 -0.60 0.17 4.07 0.40 0.73 115.31 120.71 2bg9 h LEU 258 Ca -0.04 -0.08 -0.07 0.00 0.08 0.00 0.00 57.88 57.77 2bg9 h LEU 258 Cb 1.64 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.21 2bg9 h LEU 258 CO 0.10 0.58 -0.35 0.58 -1.08 0.00 0.00 178.44 178.27 2bg9 h VAL 259 N 0.68 0.72 -0.36 1.22 2.07 -0.08 -2.85 116.25 117.64 2bg9 h VAL 259 Ca 0.16 -1.62 -0.13 0.00 0.82 0.00 0.00 66.70 65.93 2bg9 h VAL 259 Cb 0.16 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2bg9 h VAL 259 CO -0.01 0.35 -0.28 0.40 0.02 0.00 0.00 177.57 178.04 2bg9 h ILE 260 N 0.00 1.28 0.00 4.57 2.04 0.37 -2.13 117.51 123.65 2bg9 h ILE 260 Ca -0.00 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 2bg9 h ILE 260 Cb 1.04 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2bg9 h ILE 260 CO 0.05 0.48 -0.07 0.58 0.00 0.00 0.00 178.15 179.18 2bg9 h VAL 261 N 0.63 0.27 -0.45 1.67 2.07 0.31 -2.19 116.25 118.56 2bg9 h VAL 261 Ca 0.07 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2bg9 h VAL 261 Cb 0.86 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2bg9 h VAL 261 CO 0.07 0.07 0.21 -0.33 0.02 0.00 0.00 177.57 177.62 2bg9 h GLU 262 N 0.00 0.64 0.00 1.57 5.08 -1.17 -2.59 114.58 118.12 2bg9 h GLU 262 Ca -0.00 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2bg9 h GLU 262 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2bg9 h GLU 262 CO 0.01 0.55 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.45 2bg9 h LEU 263 N 0.58 -0.14 -0.03 1.33 3.38 -1.25 -2.31 115.31 116.87 2bg9 h LEU 263 Ca 0.15 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bg9 h LEU 263 Cb 0.12 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bg9 h LEU 263 CO -0.02 -0.07 -0.04 0.40 0.09 0.00 0.00 178.44 178.80 2bg9 h ILE 264 N -0.09 0.00 -1.00 1.22 2.04 -1.27 0.36 117.51 118.77 2bg9 h ILE 264 Ca 0.02 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.18 2bg9 h ILE 264 Cb 0.11 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.05 2bg9 h ILE 264 CO -0.05 0.00 0.57 -0.65 0.00 0.00 0.00 178.15 178.02 2bg9 h PRO 265 N -0.03 0.39 0.56 2.37 0.11 -1.38 1.58 132.00 135.60 2bg9 h PRO 265 Ca 0.01 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2bg9 h PRO 265 Cb 0.05 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.07 2bg9 h PRO 265 CO -0.05 0.26 -0.27 1.03 -0.21 0.00 0.00 178.00 178.76 2bg9 h SER 266 N 0.40 -0.63 0.02 -2.05 0.87 -0.75 -1.63 113.55 109.77 2bg9 h SER 266 Ca 0.71 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 61.31 2bg9 h SER 266 Cb 1.54 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 63.62 2bg9 h SER 266 CO -0.57 -0.23 -0.24 0.00 -0.53 0.00 0.00 176.83 175.27 2bg9 h THR 267 N -1.19 0.46 -0.10 2.23 1.03 0.58 0.46 112.91 116.37 2bg9 h THR 267 Ca -0.08 0.00 0.03 0.00 -0.01 0.00 0.00 66.41 66.36 2bg9 h THR 267 Cb 0.58 0.46 -0.03 0.00 -1.07 0.00 0.00 68.15 68.09 2bg9 h THR 267 CO 0.13 0.00 -0.10 -1.28 -0.01 0.00 0.00 175.52 174.26 2bg9 h SER 268 N -0.38 -0.31 0.72 0.00 0.87 0.22 2.24 113.55 116.91 2bg9 h SER 268 Ca 0.06 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2bg9 h SER 268 Cb 0.45 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2bg9 h SER 268 CO -0.20 -0.13 0.00 -1.20 -0.53 0.00 0.00 176.83 174.77 2bg9 n SER 269 N -5.24 0.00 0.01 6.23 7.64 -0.61 -2.10 113.62 119.55 2bg9 n SER 269 Ca -0.04 0.39 0.11 0.00 1.01 0.00 0.00 58.87 60.34 2bg9 n SER 269 Cb 0.16 -0.46 -0.07 0.00 -1.01 0.00 0.00 64.21 62.83 2bg9 n SER 269 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bg9 n ALA 270 N -1.46 3.49 -3.36 -0.43 0.00 0.16 -4.77 120.51 114.13 2bg9 n ALA 270 Ca 0.07 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 53.03 2bg9 n ALA 270 Cb 0.25 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 2bg9 n ALA 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bg9 s VAL 271 N -3.26 -0.90 0.43 0.00 0.11 0.73 -4.74 120.40 112.76 2bg9 s VAL 271 Ca 0.01 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 58.81 2bg9 s VAL 271 Cb 0.14 -0.94 -0.09 0.00 -1.53 0.00 0.00 36.38 33.97 2bg9 s VAL 271 CO 0.85 -0.01 1.40 -2.16 -3.33 0.00 0.00 175.10 171.84 2bg9 s PRO 272 N 2.80 3.83 0.01 1.54 0.04 -1.12 -4.01 135.00 138.09 2bg9 s PRO 272 Ca 0.10 2.36 -0.28 0.00 0.04 0.00 0.00 61.00 63.22 2bg9 s PRO 272 Cb -0.14 -2.73 0.08 0.00 0.04 0.00 0.00 34.50 31.75 2bg9 s PRO 272 CO -0.19 -0.68 0.69 -0.48 0.04 0.00 0.00 177.00 176.38 2bg9 s LEU 273 N -2.55 -0.59 -0.11 -3.56 2.34 -1.25 -4.45 118.68 108.52 2bg9 s LEU 273 Ca 0.59 0.41 -0.30 0.00 0.06 0.00 0.00 54.13 54.89 2bg9 s LEU 273 Cb -0.42 2.47 -0.03 0.00 -0.56 0.00 0.00 46.19 47.65 2bg9 s LEU 273 CO 0.55 -0.71 1.34 0.27 -1.06 0.00 0.00 176.35 176.74 2bg9 s ILE 274 N -2.14 4.08 0.35 1.48 -4.36 2.56 -4.53 121.20 118.64 2bg9 s ILE 274 Ca -0.05 1.35 0.16 0.00 -0.26 0.00 0.00 60.65 61.85 2bg9 s ILE 274 Cb -0.00 -3.87 0.36 0.00 1.25 0.00 0.00 42.46 40.20 2bg9 s ILE 274 CO 0.01 -0.09 1.59 1.23 0.24 0.00 0.00 174.94 177.92 2bg9 h GLY 275 N 9.44 2.05 -0.88 6.27 0.00 -2.01 -0.40 103.07 117.54 2bg9 h GLY 275 Ca -0.31 -0.10 0.26 0.00 0.00 0.00 0.00 47.33 47.17 2bg9 h GLY 275 CO 0.95 -0.71 1.16 0.28 0.00 0.00 0.00 176.54 178.22 2bg9 n LYS 276 N -5.28 0.02 0.17 4.80 4.01 -1.26 -0.81 118.16 119.82 2bg9 n LYS 276 Ca 0.34 0.98 -0.08 0.00 -0.51 0.00 0.00 58.31 59.04 2bg9 n LYS 276 Cb 1.15 -2.46 -0.04 0.00 -0.51 0.00 0.00 35.03 33.17 2bg9 n LYS 276 CO 0.00 0.00 0.00 1.88 -1.11 0.00 0.00 177.40 178.17 2bg9 h TYR 277 N 0.00 -0.48 -0.45 2.13 0.99 -1.45 -3.24 116.97 114.47 2bg9 h TYR 277 Ca 0.42 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 61.27 2bg9 h TYR 277 Cb 2.74 0.16 -0.02 0.00 1.00 0.00 0.00 36.73 40.61 2bg9 h TYR 277 CO 0.00 -0.30 0.57 1.98 -0.00 0.00 0.00 178.16 180.42 2bg9 h MET 278 N -1.08 0.00 -0.69 4.88 4.05 -1.18 0.46 114.93 121.37 2bg9 h MET 278 Ca -0.05 0.00 0.13 0.00 -0.28 0.00 0.00 59.70 59.50 2bg9 h MET 278 Cb 0.39 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.15 2bg9 h MET 278 CO 0.09 0.00 0.46 -0.07 0.23 0.00 0.00 176.91 177.62 2bg9 h LEU 279 N 0.00 0.36 0.60 3.39 3.38 -1.56 0.24 115.31 121.73 2bg9 h LEU 279 Ca 0.22 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2bg9 h LEU 279 Cb 1.36 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2bg9 h LEU 279 CO -0.00 0.20 -0.35 -0.26 0.09 0.00 0.00 178.44 178.11 2bg9 h PHE 280 N 0.39 -0.94 -0.94 1.13 0.05 -0.21 -2.82 116.94 113.60 2bg9 h PHE 280 Ca 0.33 -0.01 0.13 0.00 3.82 0.00 0.00 57.97 62.24 2bg9 h PHE 280 Cb 0.75 0.33 -0.09 0.00 2.00 0.00 0.00 35.95 38.94 2bg9 h PHE 280 CO -0.00 -0.53 0.57 1.79 -0.18 0.00 0.00 178.31 179.95 2bg9 h THR 281 N -0.89 0.86 0.00 -1.55 1.35 -1.42 -2.63 112.91 108.63 2bg9 h THR 281 Ca -0.08 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2bg9 h THR 281 Cb 0.71 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.04 2bg9 h THR 281 CO 0.09 0.16 0.00 0.80 -0.25 0.00 0.00 175.52 176.32 2bg9 n MET 282 N -4.70 0.00 -0.23 4.72 0.00 0.76 0.07 117.12 117.74 2bg9 n MET 282 Ca 0.18 0.09 0.01 0.00 0.00 0.00 0.00 57.70 57.98 2bg9 n MET 282 Cb 0.38 -0.62 0.13 0.00 0.00 0.00 0.00 33.22 33.11 2bg9 n MET 282 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 175.97 175.13 2bg9 h ILE 283 N 0.00 0.82 -0.52 1.12 3.07 -1.64 0.56 117.51 120.92 2bg9 h ILE 283 Ca 0.00 -0.18 0.10 0.00 1.55 0.00 0.00 64.86 66.33 2bg9 h ILE 283 Cb 0.00 0.23 -0.11 0.00 -0.27 0.00 0.00 36.82 36.68 2bg9 h ILE 283 CO 0.00 0.10 -0.22 -0.26 -1.05 0.00 0.00 178.15 176.72 2bg9 h PHE 284 N 0.54 -0.54 0.05 0.16 0.05 -1.40 1.37 116.94 117.17 2bg9 h PHE 284 Ca 0.34 0.06 -0.24 0.00 3.82 0.00 0.00 57.97 61.94 2bg9 h PHE 284 Cb 0.38 0.32 0.00 0.00 2.00 0.00 0.00 35.95 38.65 2bg9 h PHE 284 CO -0.13 -0.30 -1.05 0.28 -0.18 0.00 0.00 178.31 176.93 2bg9 h VAL 285 N -0.10 1.45 0.00 -0.55 2.07 0.41 -1.55 116.25 117.98 2bg9 h VAL 285 Ca 0.24 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2bg9 h VAL 285 Cb 0.48 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2bg9 h VAL 285 CO -0.59 0.79 0.00 0.40 0.02 0.00 0.00 177.57 178.20 2bg9 h ILE 286 N 0.16 0.00 -0.38 4.57 2.04 0.98 0.21 117.51 125.08 2bg9 h ILE 286 Ca -0.10 -0.14 -0.12 0.00 1.00 0.00 0.00 64.86 65.50 2bg9 h ILE 286 Cb 1.72 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 2bg9 h ILE 286 CO 0.18 0.00 -0.23 -1.28 0.00 0.00 0.00 178.15 176.82 2bg9 h SER 287 N 0.00 0.86 -0.37 1.72 0.87 0.28 2.40 113.55 119.32 2bg9 h SER 287 Ca 0.00 -0.42 -0.05 0.00 -1.23 0.00 0.00 61.79 60.09 2bg9 h SER 287 Cb 0.16 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2bg9 h SER 287 CO 0.00 1.10 0.07 -1.28 -0.53 0.00 0.00 176.83 176.18 2bg9 h SER 288 N 0.63 0.65 0.30 6.23 0.87 -0.28 0.56 113.55 122.51 2bg9 h SER 288 Ca 0.08 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2bg9 h SER 288 Cb 0.79 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2bg9 h SER 288 CO 0.06 0.67 -0.15 0.40 -0.53 0.00 0.00 176.83 177.29 2bg9 h ILE 289 N 0.66 0.54 -0.85 2.23 2.04 -0.41 0.37 117.51 122.10 2bg9 h ILE 289 Ca 0.14 -0.79 0.22 0.00 1.00 0.00 0.00 64.86 65.43 2bg9 h ILE 289 Cb 0.32 0.86 -0.13 0.00 -0.74 0.00 0.00 36.82 37.13 2bg9 h ILE 289 CO 0.00 0.12 0.27 0.16 0.00 0.00 0.00 178.15 178.71 2bg9 h ILE 290 N -0.92 0.40 0.08 -0.67 3.07 0.43 1.25 117.51 121.15 2bg9 h ILE 290 Ca -0.04 -0.10 -0.00 0.00 1.55 0.00 0.00 64.86 66.27 2bg9 h ILE 290 Cb 0.51 0.10 0.00 0.00 -0.27 0.00 0.00 36.82 37.16 2bg9 h ILE 290 CO 0.07 0.05 -0.04 0.58 -1.05 0.00 0.00 178.15 177.76 2bg9 h VAL 291 N 0.28 1.19 -0.02 0.16 2.07 0.17 -1.52 116.25 118.57 2bg9 h VAL 291 Ca 0.53 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2bg9 h VAL 291 Cb 1.02 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2bg9 h VAL 291 CO -0.59 0.27 0.02 0.00 0.02 0.00 0.00 177.57 177.29 2bg9 h THR 292 N -0.63 0.72 0.36 2.57 1.03 0.80 2.45 112.91 120.21 2bg9 h THR 292 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.38 2bg9 h THR 292 Cb 0.52 0.98 -0.02 0.00 -1.07 0.00 0.00 68.15 68.57 2bg9 h THR 292 CO 0.02 0.00 -0.38 0.58 -0.01 0.00 0.00 175.52 175.73 2bg9 h VAL 293 N 0.00 0.00 0.24 0.00 2.07 0.19 -0.23 116.25 118.52 2bg9 h VAL 293 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2bg9 h VAL 293 Cb 0.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2bg9 h VAL 293 CO -0.00 0.00 -0.11 0.58 0.02 0.00 0.00 177.57 178.06 2bg9 h VAL 294 N -0.75 0.71 -0.33 2.57 2.07 -0.25 -1.90 116.25 118.37 2bg9 h VAL 294 Ca -0.04 -0.90 0.07 0.00 0.82 0.00 0.00 66.70 66.65 2bg9 h VAL 294 Cb 0.65 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2bg9 h VAL 294 CO -0.06 0.16 -0.10 -0.37 0.02 0.00 0.00 177.57 177.23 2bg9 h VAL 295 N -0.86 0.64 0.00 2.57 -1.51 0.41 4.78 116.25 122.28 2bg9 h VAL 295 Ca -0.03 0.00 -0.23 0.00 -1.23 0.00 0.00 66.70 65.21 2bg9 h VAL 295 Cb 0.51 0.64 -0.03 0.00 -2.13 0.00 0.00 31.29 30.27 2bg9 h VAL 295 CO 0.05 0.00 -1.16 0.16 -1.23 0.00 0.00 177.57 175.40 2bg9 h ILE 296 N -0.02 1.53 -0.13 7.19 3.07 -1.18 6.87 117.51 134.84 2bg9 h ILE 296 Ca 0.16 -3.27 0.02 0.00 1.55 0.00 0.00 64.86 63.33 2bg9 h ILE 296 Cb 0.27 2.76 -0.02 0.00 -0.27 0.00 0.00 36.82 39.56 2bg9 h ILE 296 CO -0.36 0.87 0.01 0.78 -1.05 0.00 0.00 178.15 178.41 2bg9 h ASN 297 N 0.00 -0.02 -0.54 2.16 2.35 -0.85 2.07 115.58 120.74 2bg9 h ASN 297 Ca -0.07 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2bg9 h ASN 297 Cb 1.83 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 40.21 2bg9 h ASN 297 CO 0.12 0.01 0.08 0.74 -1.65 0.00 0.00 177.43 176.72 2bg9 h THR 298 N 0.06 1.25 -0.49 2.81 2.02 0.97 0.28 112.91 119.81 2bg9 h THR 298 Ca 0.06 -0.99 0.08 0.00 0.77 0.00 0.00 66.41 66.33 2bg9 h THR 298 Cb 0.06 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 2bg9 h THR 298 CO -0.09 0.36 0.13 -0.74 0.37 0.00 0.00 175.52 175.55 2bg9 h HIS 299 N 0.89 0.21 -0.00 3.16 6.17 1.84 0.20 115.15 127.62 2bg9 h HIS 299 Ca 0.18 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.29 2bg9 h HIS 299 Cb 0.42 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.33 2bg9 h HIS 299 CO 0.03 0.03 -0.17 0.72 0.71 0.00 0.00 177.93 179.25 2bg9 n HIS 300 N -5.07 0.00 0.00 5.26 8.25 0.66 -4.61 115.22 119.71 2bg9 n HIS 300 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2bg9 n HIS 300 Cb 0.22 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.06 2bg9 n HIS 300 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2bg9 n ARG 301 N -1.19 0.00 -5.23 -0.41 1.85 0.92 -4.10 116.66 108.50 2bg9 n ARG 301 Ca 0.11 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.64 2bg9 n ARG 301 Cb 0.31 -1.08 -0.16 0.00 -1.05 0.00 0.00 32.46 30.48 2bg9 n ARG 301 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2bg9 s SER 302 N -0.36 3.16 0.02 2.89 0.01 -1.26 -5.03 113.70 113.14 2bg9 s SER 302 Ca 0.00 -0.49 -0.03 0.00 1.31 0.00 0.00 55.95 56.74 2bg9 s SER 302 Cb 0.00 -0.87 -0.01 0.00 0.21 0.00 0.00 66.02 65.35 2bg9 s SER 302 CO 0.00 0.25 0.35 -2.65 0.41 0.00 0.00 173.24 171.60 2bg9 n PRO 303 N 2.93 -0.05 0.00 12.44 -0.02 -1.26 -2.32 135.00 146.72 2bg9 n PRO 303 Ca -0.17 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2bg9 n PRO 303 Cb 0.52 -0.51 0.00 0.00 -0.02 0.00 0.00 33.50 33.49 2bg9 n PRO 303 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2bg9 n SER 304 N -3.10 0.32 -0.20 2.55 7.64 -1.26 -4.65 113.62 114.92 2bg9 n SER 304 Ca 0.00 -0.64 0.13 0.00 1.01 0.00 0.00 58.87 59.37 2bg9 n SER 304 Cb 0.03 0.48 0.32 0.00 -1.01 0.00 0.00 64.21 64.03 2bg9 n SER 304 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2bg9 n THR 305 N -0.48 0.00 0.00 0.44 5.66 -1.21 -5.06 114.28 113.63 2bg9 n THR 305 Ca 0.00 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2bg9 n THR 305 Cb 0.02 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 2bg9 n THR 305 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bg9 n HIS 306 N -0.83 0.00 0.00 1.09 1.44 -0.98 -4.95 115.22 110.98 2bg9 n HIS 306 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 2bg9 n HIS 306 Cb 0.35 -0.21 0.00 0.00 0.12 0.00 0.00 29.99 30.25 2bg9 n HIS 306 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2bg9 n SER 374 N 0.00 0.00 0.01 4.39 3.41 -1.26 -2.62 113.62 117.55 2bg9 n SER 374 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2bg9 n SER 374 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 2bg9 n SER 374 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bg9 h ALA 375 N -0.72 1.18 -0.38 7.33 0.00 -2.06 0.73 119.26 125.34 2bg9 h ALA 375 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2bg9 h ALA 375 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2bg9 h ALA 375 CO 0.00 0.52 0.21 0.82 0.00 0.00 0.00 179.25 180.80 2bg9 h ILE 376 N 0.45 1.12 -0.08 0.00 1.08 -2.05 0.43 117.51 118.45 2bg9 h ILE 376 Ca 0.08 -0.29 -0.06 0.00 -0.39 0.00 0.00 64.86 64.20 2bg9 h ILE 376 Cb 0.56 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2bg9 h ILE 376 CO 0.04 0.13 -0.23 -0.08 -0.69 0.00 0.00 178.15 177.31 2bg9 h GLU 377 N 0.52 0.14 0.55 2.37 4.22 -1.57 -2.98 114.58 117.82 2bg9 h GLU 377 Ca 0.13 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.52 2bg9 h GLU 377 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2bg9 h GLU 377 CO -0.02 0.37 -0.40 0.78 -2.18 0.00 0.00 179.01 177.55 2bg9 h GLY 378 N 0.85 -1.04 2.00 1.92 0.00 0.21 -1.18 103.07 105.84 2bg9 h GLY 378 Ca 0.02 0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.74 2bg9 h GLY 378 CO 0.03 -0.36 -0.31 -2.08 0.00 0.00 0.00 176.54 173.83 2bg9 h VAL 379 N -0.92 0.99 -0.53 4.60 2.07 -1.44 0.49 116.25 121.51 2bg9 h VAL 379 Ca -0.06 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.36 2bg9 h VAL 379 Cb 0.78 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2bg9 h VAL 379 CO 0.02 0.31 0.35 0.11 0.02 0.00 0.00 177.57 178.38 2bg9 h LYS 380 N 0.00 0.43 0.00 1.57 1.57 -1.29 1.82 116.57 120.67 2bg9 h LYS 380 Ca -0.00 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 2bg9 h LYS 380 Cb 0.65 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2bg9 h LYS 380 CO 0.04 0.29 -1.10 1.88 -0.57 0.00 0.00 179.45 179.99 2bg9 h TYR 381 N 0.45 0.00 -0.25 -1.35 0.99 0.97 0.12 116.97 117.89 2bg9 h TYR 381 Ca 0.23 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.83 2bg9 h TYR 381 Cb 0.34 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.06 2bg9 h TYR 381 CO -0.00 0.91 -0.40 0.82 -0.00 0.00 0.00 178.16 179.49 2bg9 h ILE 382 N 0.00 1.30 0.24 -2.88 2.04 0.25 -2.17 117.51 116.29 2bg9 h ILE 382 Ca -0.07 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 2bg9 h ILE 382 Cb 1.76 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2bg9 h ILE 382 CO 0.11 0.50 -0.11 0.00 0.00 0.00 0.00 178.15 178.64 2bg9 h ALA 383 N 1.06 -0.32 0.00 1.87 0.00 0.27 -1.22 119.26 120.93 2bg9 h ALA 383 Ca 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bg9 h ALA 383 Cb 0.91 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bg9 h ALA 383 CO 0.08 -0.43 -0.00 1.49 0.00 0.00 0.00 179.25 180.39 2bg9 h GLU 384 N -0.82 0.00 -0.08 0.00 4.57 -0.85 -0.04 114.58 117.37 2bg9 h GLU 384 Ca -0.03 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2bg9 h GLU 384 Cb 0.51 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2bg9 h GLU 384 CO 0.05 0.00 -0.01 1.25 -1.18 0.00 0.00 179.01 179.12 2bg9 h HIS 385 N 0.00 0.16 -0.90 0.92 2.76 -1.24 0.18 115.15 117.03 2bg9 h HIS 385 Ca -0.00 -0.03 0.19 0.00 -2.20 0.00 0.00 60.37 58.32 2bg9 h HIS 385 Cb 0.25 -0.04 -0.11 0.00 1.55 0.00 0.00 27.41 29.06 2bg9 h HIS 385 CO 0.00 0.45 0.46 0.52 -1.30 0.00 0.00 177.93 178.06 2bg9 h MET 386 N -0.18 0.54 0.00 5.26 2.86 0.25 -0.41 114.93 123.26 2bg9 h MET 386 Ca 0.02 -0.03 -0.19 0.00 -2.06 0.00 0.00 59.70 57.44 2bg9 h MET 386 Cb 0.40 -0.12 0.02 0.00 0.06 0.00 0.00 31.60 31.95 2bg9 h MET 386 CO 0.01 0.36 -0.74 -0.22 1.06 0.00 0.00 176.91 177.37 2bg9 h LYS 387 N 0.56 0.50 -0.42 1.72 1.63 -1.18 -3.13 116.57 116.25 2bg9 h LYS 387 Ca 0.53 -0.54 -0.08 0.00 -0.85 0.00 0.00 60.65 59.70 2bg9 h LYS 387 Cb 0.88 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.65 2bg9 h LYS 387 CO -0.43 1.18 -0.08 0.66 -3.45 0.00 0.00 179.45 177.32 2bg9 h SER 388 N 0.04 0.71 0.63 4.20 4.64 -0.02 0.13 113.55 123.88 2bg9 h SER 388 Ca -0.09 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 2bg9 h SER 388 Cb 1.44 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2bg9 h SER 388 CO 0.15 0.83 -0.30 0.44 -0.87 0.00 0.00 176.83 177.08 2bg9 h ASP 389 N 0.67 -0.71 -0.94 4.97 5.19 -1.16 -2.77 116.42 121.66 2bg9 h ASP 389 Ca 0.12 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2bg9 h ASP 389 Cb 0.54 0.18 -0.05 0.00 0.18 0.00 0.00 39.33 40.18 2bg9 h ASP 389 CO 0.03 -0.46 0.61 1.05 -3.12 0.00 0.00 179.24 177.35 2bg9 h GLU 390 N -0.92 1.25 -0.44 3.56 4.11 -1.47 -2.86 114.58 117.82 2bg9 h GLU 390 Ca -0.09 -0.09 0.03 0.00 0.07 0.00 0.00 59.36 59.29 2bg9 h GLU 390 Cb 0.67 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2bg9 h GLU 390 CO 0.14 0.84 0.23 0.93 0.07 0.00 0.00 179.01 181.22 2bg9 h GLU 391 N 1.28 0.44 0.00 1.06 5.08 -0.61 0.14 114.58 121.97 2bg9 h GLU 391 Ca 0.34 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2bg9 h GLU 391 Cb -0.12 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 2bg9 h GLU 391 CO -0.07 0.29 -0.14 1.03 -1.00 0.00 0.00 179.01 179.12 2bg9 h SER 392 N 0.46 0.00 -0.15 1.42 0.87 -1.45 -2.32 113.55 112.37 2bg9 h SER 392 Ca 0.19 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.63 2bg9 h SER 392 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2bg9 h SER 392 CO -0.12 0.14 -0.37 0.28 -0.53 0.00 0.00 176.83 176.23 2bg9 h SER 393 N 0.00 0.59 0.47 6.23 0.02 -0.61 -2.51 113.55 117.74 2bg9 h SER 393 Ca -0.00 -0.57 -0.07 0.00 -0.84 0.00 0.00 61.79 60.30 2bg9 h SER 393 Cb 0.42 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2bg9 h SER 393 CO 0.02 1.06 -0.35 0.78 -1.14 0.00 0.00 176.83 177.20 2bg9 h ASN 394 N 0.15 0.00 -0.13 3.07 4.21 -0.55 0.11 115.58 122.44 2bg9 h ASN 394 Ca -0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 2bg9 h ASN 394 Cb 0.98 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.17 2bg9 h ASN 394 CO 0.08 0.35 0.03 0.00 -1.29 0.00 0.00 177.43 176.60 2bg9 h ALA 395 N 1.65 1.68 -0.36 -0.83 0.00 -1.15 -2.78 119.26 117.47 2bg9 h ALA 395 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2bg9 h ALA 395 Cb 0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2bg9 h ALA 395 CO 0.05 0.25 0.14 0.00 0.00 0.00 0.00 179.25 179.68 2bg9 h ALA 396 N 1.75 0.47 -0.20 0.00 0.00 -0.34 0.53 119.26 121.47 2bg9 h ALA 396 Ca 0.07 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2bg9 h ALA 396 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bg9 h ALA 396 CO -0.00 0.08 -0.34 1.05 0.00 0.00 0.00 179.25 180.04 2bg9 h GLU 397 N 0.44 0.43 0.00 0.00 4.11 -1.44 -0.99 114.58 117.11 2bg9 h GLU 397 Ca 0.12 -0.19 -0.09 0.00 0.07 0.00 0.00 59.36 59.27 2bg9 h GLU 397 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2bg9 h GLU 397 CO -0.01 0.71 -0.45 1.05 0.07 0.00 0.00 179.01 180.38 2bg9 h GLU 398 N 0.37 0.00 -0.04 1.06 4.11 -1.32 -1.82 114.58 116.94 2bg9 h GLU 398 Ca 0.04 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.49 2bg9 h GLU 398 Cb 0.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2bg9 h GLU 398 CO 0.06 0.45 0.04 -1.49 0.07 0.00 0.00 179.01 178.14 2bg9 h TRP 399 N 0.00 0.00 0.00 2.06 -0.00 0.14 -2.91 115.95 115.24 2bg9 h TRP 399 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.89 58.64 2bg9 h TRP 399 Cb 1.14 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 30.27 2bg9 h TRP 399 CO 0.00 0.00 -1.33 1.17 -0.00 0.00 0.00 178.44 178.28 2bg9 n LYS 400 N -4.32 0.57 -2.14 0.49 4.81 -0.73 -4.47 118.16 112.37 2bg9 n LYS 400 Ca -0.02 0.56 -0.40 0.00 -0.87 0.00 0.00 58.31 57.58 2bg9 n LYS 400 Cb 0.13 -1.74 -0.02 0.00 0.02 0.00 0.00 35.03 33.43 2bg9 n LYS 400 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2bg9 n TYR 401 N -4.42 3.75 1.25 5.64 0.18 -0.91 -4.76 117.16 117.88 2bg9 n TYR 401 Ca -0.33 -2.50 0.09 0.00 1.88 0.00 0.00 57.90 57.03 2bg9 n TYR 401 Cb 0.69 -2.52 0.52 0.00 -0.38 0.00 0.00 39.34 37.65 2bg9 n TYR 401 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2bg9 n VAL 402 N 6.33 0.00 -0.44 -3.48 0.31 -1.24 -4.85 118.33 114.95 2bg9 n VAL 402 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 2bg9 n VAL 402 Cb 0.44 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 2bg9 n VAL 402 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bg9 n ALA 403 N -0.94 0.00 -0.13 3.52 0.00 -1.26 -4.62 120.51 117.08 2bg9 n ALA 403 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.32 2bg9 n ALA 403 Cb 0.06 -0.73 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 2bg9 n ALA 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bg9 n MET 404 N -0.03 0.61 0.14 0.00 0.00 -1.26 -4.32 117.12 112.27 2bg9 n MET 404 Ca 0.00 0.23 0.13 0.00 0.00 0.00 0.00 57.70 58.06 2bg9 n MET 404 Cb 0.16 -1.51 0.45 0.00 0.00 0.00 0.00 33.22 32.31 2bg9 n MET 404 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2bg9 h VAL 405 N -0.61 0.00 -0.75 3.17 2.07 -1.98 -2.13 116.25 116.01 2bg9 h VAL 405 Ca -0.64 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 2bg9 h VAL 405 Cb 1.72 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 2bg9 h VAL 405 CO -0.29 0.00 0.25 -0.29 0.02 0.00 0.00 177.57 177.27 2bg9 h ILE 406 N 0.00 1.26 0.00 4.57 6.09 -1.94 -0.61 117.51 126.88 2bg9 h ILE 406 Ca 0.00 -0.89 -0.09 0.00 -1.37 0.00 0.00 64.86 62.52 2bg9 h ILE 406 Cb 0.58 0.41 -0.01 0.00 0.47 0.00 0.00 36.82 38.27 2bg9 h ILE 406 CO 0.00 0.35 -0.43 -2.24 -3.07 0.00 0.00 178.15 172.77 2bg9 h ASP 407 N 1.12 0.00 -0.03 2.19 2.03 -1.57 -2.47 116.42 117.68 2bg9 h ASP 407 Ca 0.25 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.32 2bg9 h ASP 407 Cb 0.28 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.79 2bg9 h ASP 407 CO -0.01 0.43 -0.83 0.45 -1.03 0.00 0.00 179.24 178.25 2bg9 h HIS 408 N 0.00 0.96 -0.72 4.15 3.86 -1.28 -2.44 115.15 119.68 2bg9 h HIS 408 Ca -0.00 -0.45 -0.04 0.00 -1.16 0.00 0.00 60.37 58.72 2bg9 h HIS 408 Cb 0.83 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 2bg9 h HIS 408 CO 0.00 1.27 0.31 -0.84 0.86 0.00 0.00 177.93 179.53 2bg9 h ILE 409 N 0.46 1.24 -0.09 2.45 -0.00 -0.79 5.36 117.51 126.13 2bg9 h ILE 409 Ca -0.06 -0.72 -0.19 0.00 -0.00 0.00 0.00 64.86 63.88 2bg9 h ILE 409 Cb 1.45 0.35 0.01 0.00 -0.00 0.00 0.00 36.82 38.64 2bg9 h ILE 409 CO 0.16 0.30 -0.69 0.17 -0.00 0.00 0.00 178.15 178.09 2bg9 h LEU 410 N 1.04 0.77 -0.38 0.16 -0.00 -1.50 -1.15 115.31 114.24 2bg9 h LEU 410 Ca 0.25 -0.67 -0.18 0.00 -0.00 0.00 0.00 57.88 57.28 2bg9 h LEU 410 Cb 0.16 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 40.59 2bg9 h LEU 410 CO -0.03 1.32 -0.54 -0.07 -0.00 0.00 0.00 178.44 179.12 2bg9 h LEU 411 N 0.28 0.86 -0.09 0.17 3.38 -1.08 3.76 115.31 122.59 2bg9 h LEU 411 Ca -0.06 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.49 2bg9 h LEU 411 Cb 1.34 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2bg9 h LEU 411 CO 0.14 1.23 -0.13 0.00 0.09 0.00 0.00 178.44 179.77 2bg9 h VAL 413 N -0.17 1.01 -0.46 0.00 2.07 -1.09 -2.40 116.25 115.21 2bg9 h VAL 413 Ca 0.07 -2.63 0.02 0.00 0.82 0.00 0.00 66.70 64.98 2bg9 h VAL 413 Cb 0.27 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 2bg9 h VAL 413 CO -0.19 0.57 0.27 0.15 0.02 0.00 0.00 177.57 178.40 2bg9 h PHE 414 N 0.00 0.51 -0.06 1.57 3.57 0.73 1.90 116.94 125.16 2bg9 h PHE 414 Ca -0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2bg9 h PHE 414 Cb 1.72 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 40.29 2bg9 h PHE 414 CO 0.00 0.30 -0.01 0.52 -2.23 0.00 0.00 178.31 176.89 2bg9 h MET 415 N 0.55 0.12 0.00 1.11 0.00 -1.26 0.28 114.93 115.73 2bg9 h MET 415 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 59.70 59.82 2bg9 h MET 415 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 31.60 31.60 2bg9 h MET 415 CO -0.08 0.44 -0.09 -0.07 0.00 0.00 0.00 176.91 177.10 2bg9 h LEU 416 N -0.20 0.00 0.00 1.22 -0.00 -0.79 1.51 115.31 117.05 2bg9 h LEU 416 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.70 2bg9 h LEU 416 Cb 0.39 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.01 2bg9 h LEU 416 CO 0.01 0.09 -1.33 0.40 -0.00 0.00 0.00 178.44 177.60 2bg9 h ILE 417 N 0.00 0.77 0.00 1.22 2.04 0.31 0.71 117.51 122.56 2bg9 h ILE 417 Ca -0.00 -2.37 -0.08 0.00 1.00 0.00 0.00 64.86 63.41 2bg9 h ILE 417 Cb 0.18 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2bg9 h ILE 417 CO 0.01 0.44 -0.40 0.00 0.00 0.00 0.00 178.15 178.20 2bg9 n ILE 419 N -3.45 1.55 0.32 0.00 -6.64 0.50 -1.25 119.36 110.39 2bg9 n ILE 419 Ca 0.00 -0.09 0.15 0.00 -1.77 0.00 0.00 62.75 61.04 2bg9 n ILE 419 Cb 0.56 -2.01 0.49 0.00 -1.44 0.00 0.00 39.64 37.23 2bg9 n ILE 419 CO 0.00 0.00 0.00 0.16 -1.77 0.00 0.00 176.55 174.94 2bg9 h ILE 420 N -0.94 0.00 -0.05 7.28 3.07 0.38 1.39 117.51 128.64 2bg9 h ILE 420 Ca -0.38 -0.59 -0.03 0.00 1.55 0.00 0.00 64.86 65.40 2bg9 h ILE 420 Cb 1.37 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 39.47 2bg9 h ILE 420 CO -0.21 0.00 -0.09 1.23 -1.05 0.00 0.00 178.15 178.03 2bg9 h GLY 421 N 2.87 0.16 2.00 0.16 0.00 0.25 0.85 103.07 109.37 2bg9 h GLY 421 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2bg9 h GLY 421 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 176.54 176.71 2bg9 h THR 422 N -0.35 0.00 0.09 4.70 1.03 -0.26 1.60 112.91 119.72 2bg9 h THR 422 Ca 0.00 -0.17 -0.16 0.00 -0.01 0.00 0.00 66.41 66.07 2bg9 h THR 422 Cb 0.66 1.13 0.02 0.00 -1.07 0.00 0.00 68.15 68.88 2bg9 h THR 422 CO 0.02 0.00 -0.68 0.58 -0.01 0.00 0.00 175.52 175.43 2bg9 h VAL 423 N 0.00 1.52 -0.72 0.00 2.07 0.26 0.82 116.25 120.20 2bg9 h VAL 423 Ca 0.00 -2.39 -0.01 0.00 0.82 0.00 0.00 66.70 65.13 2bg9 h VAL 423 Cb 0.18 3.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.97 2bg9 h VAL 423 CO 0.00 0.67 0.42 0.28 0.02 0.00 0.00 177.57 178.96 2bg9 h SER 424 N -0.36 0.88 -0.50 0.57 0.02 0.29 -1.65 113.55 112.80 2bg9 h SER 424 Ca -0.11 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.66 2bg9 h SER 424 Cb 1.49 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 2bg9 h SER 424 CO 0.13 0.69 -0.17 0.58 -1.14 0.00 0.00 176.83 176.92 2bg9 h VAL 425 N 1.00 1.27 0.00 2.27 2.07 0.23 -2.64 116.25 120.45 2bg9 h VAL 425 Ca 0.26 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2bg9 h VAL 425 Cb -0.01 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2bg9 h VAL 425 CO -0.05 0.46 0.00 0.33 0.02 0.00 0.00 177.57 178.34 2bg9 n PHE 426 N -4.12 0.00 -0.32 1.57 7.35 0.28 -0.02 117.46 122.20 2bg9 n PHE 426 Ca 0.01 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 56.96 2bg9 n PHE 426 Cb 0.43 0.00 0.57 0.00 0.35 0.00 0.00 39.48 40.84 2bg9 n PHE 426 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2bg9 h ALA 427 N -2.10 2.46 -0.01 3.13 0.00 -1.60 0.77 119.26 121.91 2bg9 h ALA 427 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bg9 h ALA 427 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2bg9 h ALA 427 CO 0.00 -0.86 -0.10 0.78 0.00 0.00 0.00 179.25 179.07 2bg9 h GLY 428 N 0.28 -0.10 1.58 0.00 0.00 -1.41 0.37 103.07 103.79 2bg9 h GLY 428 Ca 0.59 0.12 -0.23 0.00 0.00 0.00 0.00 47.33 47.81 2bg9 h GLY 428 CO -0.23 -0.11 -0.99 3.21 0.00 0.00 0.00 176.54 178.42 2bg9 h ARG 429 N -0.17 0.36 -0.07 4.80 2.47 0.37 -2.39 114.38 119.76 2bg9 h ARG 429 Ca 0.04 -0.43 0.03 0.00 -1.26 0.00 0.00 59.98 58.36 2bg9 h ARG 429 Cb 0.22 0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 2bg9 h ARG 429 CO -0.11 1.11 -0.10 1.25 0.56 0.00 0.00 179.97 182.68 2bg9 h LEU 430 N 0.19 -0.32 -1.55 3.04 6.46 0.45 0.82 115.31 124.41 2bg9 h LEU 430 Ca -0.09 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 57.79 2bg9 h LEU 430 Cb 1.64 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.69 2bg9 h LEU 430 CO 0.17 -0.14 0.38 0.40 -0.62 0.00 0.00 178.44 178.63 2bg9 h ILE 431 N -0.14 1.00 -0.00 4.05 2.04 -0.27 0.25 117.51 124.44 2bg9 h ILE 431 Ca 0.06 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2bg9 h ILE 431 Cb 0.23 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2bg9 h ILE 431 CO -0.16 0.10 -0.41 -0.62 0.00 0.00 0.00 178.15 177.06 2bg9 n GLU 432 N -4.47 0.04 0.00 2.37 1.02 -0.43 -0.79 120.64 118.37 2bg9 n GLU 432 Ca 0.08 -0.02 0.15 0.00 -0.02 0.00 0.00 57.16 57.34 2bg9 n GLU 432 Cb 0.22 -1.50 0.69 0.00 -0.02 0.00 0.00 31.44 30.84 2bg9 n GLU 432 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2bg9 n LEU 433 N -1.46 0.34 -0.13 -4.62 7.94 0.27 -0.42 117.00 118.92 2bg9 n LEU 433 Ca 0.06 0.04 -0.20 0.00 -1.11 0.00 0.00 56.01 54.81 2bg9 n LEU 433 Cb 0.34 -0.17 -0.11 0.00 0.53 0.00 0.00 43.42 44.00 2bg9 n LEU 433 CO 0.33 0.06 -1.35 -0.24 -1.11 0.00 0.00 177.39 175.09 2bg9 n SER 434 N -0.98 2.01 0.18 1.96 2.88 -0.59 -4.39 113.62 114.69 2bg9 n SER 434 Ca 0.16 -0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.57 2bg9 n SER 434 Cb 0.25 -0.47 -0.04 0.00 -0.75 0.00 0.00 64.21 63.20 2bg9 n SER 434 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2bg9 h GLN 435 N -0.17 -0.49 -0.88 -1.46 4.15 -0.79 -3.18 115.11 112.29 2bg9 h GLN 435 Ca -0.59 0.03 0.31 0.00 0.77 0.00 0.00 58.65 59.18 2bg9 h GLN 435 Cb 1.83 0.11 -0.10 0.00 0.21 0.00 0.00 27.48 29.53 2bg9 h GLN 435 CO -0.15 -0.32 0.55 0.39 -1.93 0.00 0.00 178.83 177.37 2bg9 n GLU 436 N -4.61 -0.03 0.00 1.69 1.02 0.44 -4.81 120.64 114.34 2bg9 n GLU 436 Ca -0.06 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 2bg9 n GLU 436 Cb 0.20 -1.67 0.02 0.00 -0.02 0.00 0.00 31.44 29.98 2bg9 n GLU 436 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72