#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg9 n VAL 2 N 0.00 0.00 -1.79 2.46 0.31 -1.26 0.51 118.33 118.57 2bg9 n VAL 2 Ca 0.00 -0.40 -0.09 0.00 -0.01 0.00 0.00 64.34 63.84 2bg9 n VAL 2 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2bg9 n VAL 2 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2bg9 n MET 3 N 3.91 -1.73 0.04 5.55 0.00 -1.26 -4.83 117.12 118.80 2bg9 n MET 3 Ca 0.23 0.51 -0.03 0.00 0.00 0.00 0.00 57.70 58.41 2bg9 n MET 3 Cb 0.28 -4.86 -0.02 0.00 0.00 0.00 0.00 33.22 28.62 2bg9 n MET 3 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2bg9 h GLU 4 N 0.00 -0.15 -0.94 0.03 4.39 -0.36 2.09 114.58 119.64 2bg9 h GLU 4 Ca -0.21 0.01 0.27 0.00 0.34 0.00 0.00 59.36 59.77 2bg9 h GLU 4 Cb 0.85 0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 29.39 2bg9 h GLU 4 CO 0.27 -0.10 0.41 -0.44 -1.16 0.00 0.00 179.01 178.00 2bg9 h ASP 5 N -0.15 0.29 0.25 1.42 3.32 -1.89 0.25 116.42 119.90 2bg9 h ASP 5 Ca -0.01 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2bg9 h ASP 5 Cb 0.14 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2bg9 h ASP 5 CO -0.02 -0.11 -0.17 0.74 -1.72 0.00 0.00 179.24 177.95 2bg9 h THR 6 N 0.30 0.00 0.00 0.35 2.02 -1.55 0.42 112.91 114.45 2bg9 h THR 6 Ca 0.63 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.81 2bg9 h THR 6 Cb 1.34 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2bg9 h THR 6 CO -0.61 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.46 2bg9 n LEU 7 N -3.33 0.00 -0.22 2.58 4.77 0.69 -0.10 117.00 121.39 2bg9 n LEU 7 Ca -0.05 0.95 -0.01 0.00 -0.03 0.00 0.00 56.01 56.86 2bg9 n LEU 7 Cb 0.17 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2bg9 n LEU 7 CO 0.11 -0.45 0.32 0.18 -1.33 0.00 0.00 177.39 176.23 2bg9 n LEU 8 N -2.46 -0.40 0.00 2.23 4.77 0.77 -0.79 117.00 121.12 2bg9 n LEU 8 Ca 0.00 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2bg9 n LEU 8 Cb 0.00 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2bg9 n LEU 8 CO 0.00 -0.88 0.44 -1.54 -1.33 0.00 0.00 177.39 174.08 2bg9 n SER 9 N -4.82 0.00 -0.30 -1.43 3.41 0.15 -2.62 113.62 108.01 2bg9 n SER 9 Ca 0.05 0.90 0.02 0.00 -0.26 0.00 0.00 58.87 59.58 2bg9 n SER 9 Cb 0.22 -0.44 0.07 0.00 -0.26 0.00 0.00 64.21 63.80 2bg9 n SER 9 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2bg9 n VAL 10 N -1.81 -0.38 -0.07 -3.33 3.14 0.86 0.67 118.33 117.41 2bg9 n VAL 10 Ca 0.00 1.84 -0.15 0.00 -2.96 0.00 0.00 64.34 63.07 2bg9 n VAL 10 Cb 0.00 -2.49 -0.10 0.00 -1.06 0.00 0.00 33.84 30.20 2bg9 n VAL 10 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2bg9 h LEU 11 N 0.00 -1.80 -1.15 6.55 -0.00 -0.99 1.07 115.31 119.00 2bg9 h LEU 11 Ca 0.33 0.22 0.00 0.00 -0.00 0.00 0.00 57.88 58.43 2bg9 h LEU 11 Cb 0.53 0.72 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 2bg9 h LEU 11 CO -0.80 -0.45 0.00 2.19 -0.00 0.00 0.00 178.44 179.38 2bg9 h PHE 12 N -0.49 0.00 -0.02 1.13 -5.15 -0.12 1.13 116.94 113.42 2bg9 h PHE 12 Ca 0.05 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.79 2bg9 h PHE 12 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.81 2bg9 h PHE 12 CO -0.66 0.00 -0.12 0.93 -2.00 0.00 0.00 178.31 176.46 2bg9 h GLU 13 N 0.00 0.11 0.00 6.09 5.08 0.43 -3.39 114.58 122.90 2bg9 h GLU 13 Ca 0.00 -0.10 -0.27 0.00 -1.00 0.00 0.00 59.36 57.99 2bg9 h GLU 13 Cb 0.42 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 2bg9 h GLU 13 CO 0.00 0.79 -2.26 0.09 -1.00 0.00 0.00 179.01 176.63 2bg9 n ASN 14 N -4.63 0.04 -4.65 1.42 3.02 0.33 -5.01 115.26 105.78 2bg9 n ASN 14 Ca -0.09 0.02 -0.45 0.00 -0.03 0.00 0.00 54.58 54.02 2bg9 n ASN 14 Cb 0.41 1.21 -0.02 0.00 -0.61 0.00 0.00 39.78 40.77 2bg9 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg9 n TYR 15 N -2.64 1.89 -3.92 3.10 -0.00 0.39 -5.00 117.16 110.98 2bg9 n TYR 15 Ca -0.25 0.53 -0.35 0.00 -0.00 0.00 0.00 57.90 57.84 2bg9 n TYR 15 Cb 1.00 -2.39 -0.14 0.00 -0.00 0.00 0.00 39.34 37.81 2bg9 n TYR 15 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2bg9 s ASN 16 N 0.04 4.36 0.08 9.48 3.84 -1.26 -4.93 114.94 126.54 2bg9 s ASN 16 Ca 0.66 -0.65 -0.29 0.00 0.21 0.00 0.00 52.86 52.79 2bg9 s ASN 16 Cb -0.68 -1.71 -0.17 0.00 -0.55 0.00 0.00 41.25 38.13 2bg9 s ASN 16 CO 0.53 -0.09 1.67 1.55 -2.79 0.00 0.00 177.10 177.98 2bg9 h PRO 17 N 8.08 -0.49 -0.71 0.43 0.13 -1.94 -3.16 132.00 134.33 2bg9 h PRO 17 Ca -0.37 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2bg9 h PRO 17 Cb 1.13 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2bg9 h PRO 17 CO 0.59 -0.33 0.00 0.36 -0.23 0.00 0.00 178.00 178.39 2bg9 n LYS 18 N -5.32 1.46 -4.19 0.86 0.00 -1.26 -4.09 118.16 105.63 2bg9 n LYS 18 Ca -0.11 -0.42 -0.25 0.00 -0.00 0.00 0.00 58.31 57.53 2bg9 n LYS 18 Cb 0.23 -1.46 -0.07 0.00 -0.00 0.00 0.00 35.03 33.73 2bg9 n LYS 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2bg9 s VAL 19 N -1.42 3.90 -0.14 0.58 0.11 -1.20 -4.98 120.40 117.26 2bg9 s VAL 19 Ca 0.07 -1.45 -0.21 0.00 -2.93 0.00 0.00 61.98 57.45 2bg9 s VAL 19 Cb 0.05 -3.01 -0.03 0.00 -1.53 0.00 0.00 36.38 31.86 2bg9 s VAL 19 CO 0.03 -0.19 0.64 0.00 -3.33 0.00 0.00 175.10 172.25 2bg9 s ARG 20 N -3.23 4.31 0.00 1.54 3.03 -1.26 -4.58 118.95 118.75 2bg9 s ARG 20 Ca 0.29 0.70 0.00 0.00 2.03 0.00 0.00 55.73 58.75 2bg9 s ARG 20 Cb -0.09 -3.52 0.00 0.00 -1.03 0.00 0.00 34.95 30.32 2bg9 s ARG 20 CO 0.21 -0.09 0.00 -2.30 -1.13 0.00 0.00 175.30 171.98 2bg9 n PRO 21 N 4.46 0.00 -4.28 3.89 -0.02 -1.26 -4.71 135.00 133.08 2bg9 n PRO 21 Ca -0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.31 2bg9 n PRO 21 Cb 0.50 -1.41 -0.10 0.00 -0.02 0.00 0.00 33.50 32.47 2bg9 n PRO 21 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2bg9 s SER 22 N 1.21 1.44 -0.35 2.55 1.04 -1.26 -4.78 113.70 113.55 2bg9 s SER 22 Ca 0.00 -1.20 -0.03 0.00 0.48 0.00 0.00 55.95 55.20 2bg9 s SER 22 Cb 0.00 0.08 0.07 0.00 0.10 0.00 0.00 66.02 66.27 2bg9 s SER 22 CO 0.00 -0.55 0.09 0.00 0.98 0.00 0.00 173.24 173.76 2bg9 s GLN 23 N -3.90 2.33 3.19 4.02 0.00 -1.26 -5.04 119.66 118.99 2bg9 s GLN 23 Ca 0.26 -1.44 0.00 0.00 -0.00 0.00 0.00 55.36 54.19 2bg9 s GLN 23 Cb 0.06 -3.38 0.00 0.00 0.00 0.00 0.00 33.01 29.69 2bg9 s GLN 23 CO 0.06 -0.78 0.00 2.41 0.00 0.00 0.00 175.29 176.98 2bg9 n THR 24 N 4.65 0.00 -2.86 3.63 -1.04 -1.26 -4.58 114.28 112.82 2bg9 n THR 24 Ca -0.09 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.49 2bg9 n THR 24 Cb 0.43 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.90 2bg9 n THR 24 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2bg9 s VAL 25 N 0.00 4.36 0.00 12.58 1.01 -1.26 -4.83 120.40 132.26 2bg9 s VAL 25 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2bg9 s VAL 25 Cb 0.00 -4.70 0.00 0.00 0.00 0.00 0.00 36.38 31.68 2bg9 s VAL 25 CO 0.00 -1.47 0.00 0.61 0.00 0.00 0.00 175.10 174.24 2bg9 n GLY 26 N 5.37 3.94 0.20 4.51 0.00 -1.26 -4.98 105.19 112.97 2bg9 n GLY 26 Ca -0.00 -0.24 0.15 0.00 0.00 0.00 0.00 46.02 45.92 2bg9 n GLY 26 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2bg9 h ASP 27 N 0.00 0.00 -0.90 1.61 2.03 -1.91 -3.47 116.42 113.77 2bg9 h ASP 27 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2bg9 h ASP 27 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2bg9 h ASP 27 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 2bg9 n LYS 28 N -2.56 0.00 -3.51 4.15 4.01 -1.26 -4.51 118.16 114.48 2bg9 n LYS 28 Ca -0.00 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.42 2bg9 n LYS 28 Cb 0.16 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 34.60 2bg9 n LYS 28 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2bg9 s VAL 29 N 0.00 5.27 -0.86 -0.18 1.01 -1.26 -4.85 120.40 119.52 2bg9 s VAL 29 Ca 0.00 0.44 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 2bg9 s VAL 29 Cb 0.00 -3.62 0.09 0.00 0.00 0.00 0.00 36.38 32.86 2bg9 s VAL 29 CO 0.00 0.27 1.14 -0.89 0.00 0.00 0.00 175.10 175.63 2bg9 s THR 30 N 1.37 4.42 0.28 3.92 2.01 -1.26 -1.21 115.64 125.17 2bg9 s THR 30 Ca 0.13 -0.99 -0.28 0.00 0.31 0.00 0.00 61.69 60.86 2bg9 s THR 30 Cb -0.15 -4.81 -0.09 0.00 0.01 0.00 0.00 72.50 67.46 2bg9 s THR 30 CO 0.07 -1.58 0.93 -0.69 -0.69 0.00 0.00 174.62 172.66 2bg9 s VAL 31 N 3.62 4.17 -0.20 3.82 1.01 -0.80 -4.68 120.40 127.34 2bg9 s VAL 31 Ca 0.32 1.92 -0.09 0.00 0.00 0.00 0.00 61.98 64.14 2bg9 s VAL 31 Cb -0.08 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2bg9 s VAL 31 CO -0.03 0.32 0.10 -0.13 0.00 0.00 0.00 175.10 175.36 2bg9 s ARG 32 N -1.63 4.03 -0.08 2.72 0.52 0.99 -2.75 118.95 122.76 2bg9 s ARG 32 Ca 0.45 -0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.39 2bg9 s ARG 32 Cb -0.22 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 31.93 2bg9 s ARG 32 CO 0.27 0.22 -0.20 0.14 0.02 0.00 0.00 175.30 175.76 2bg9 s VAL 33 N 0.54 1.71 -0.30 3.52 -7.23 -0.27 -1.96 120.40 116.42 2bg9 s VAL 33 Ca 0.05 -0.82 -0.14 0.00 -1.81 0.00 0.00 61.98 59.26 2bg9 s VAL 33 Cb -0.12 -1.50 0.16 0.00 0.56 0.00 0.00 36.38 35.48 2bg9 s VAL 33 CO 0.00 0.48 0.93 -0.83 -0.31 0.00 0.00 175.10 175.38 2bg9 s GLY 34 N 0.43 -0.26 -0.19 2.32 0.00 -1.04 -4.28 107.32 104.30 2bg9 s GLY 34 Ca -0.17 2.95 -0.02 0.00 0.00 0.00 0.00 44.72 47.48 2bg9 s GLY 34 CO 0.07 3.14 -0.09 1.08 0.00 0.00 0.00 173.10 177.30 2bg9 s LEU 35 N 2.40 2.75 -0.38 0.66 1.43 -1.26 -2.66 118.68 121.61 2bg9 s LEU 35 Ca -0.04 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.44 2bg9 s LEU 35 Cb -0.07 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.49 2bg9 s LEU 35 CO -0.17 0.03 0.69 -0.89 0.23 0.00 0.00 176.35 176.23 2bg9 s THR 36 N 1.16 4.82 0.58 5.49 2.01 -1.24 -4.81 115.64 123.65 2bg9 s THR 36 Ca 0.02 0.57 -0.20 0.00 0.31 0.00 0.00 61.69 62.39 2bg9 s THR 36 Cb -0.14 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2bg9 s THR 36 CO -0.03 -0.43 1.26 -0.22 -0.69 0.00 0.00 174.62 174.52 2bg9 s LEU 37 N 2.88 3.73 0.00 4.42 2.96 -1.26 -1.34 118.68 130.07 2bg9 s LEU 37 Ca 0.26 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.71 2bg9 s LEU 37 Cb -0.14 -4.48 0.00 0.00 0.50 0.00 0.00 46.19 42.07 2bg9 s LEU 37 CO 0.17 -1.62 0.00 0.35 -1.32 0.00 0.00 176.35 173.93 2bg9 n THR 38 N -1.40 0.00 -3.77 3.68 -2.24 0.11 -4.56 114.28 106.10 2bg9 n THR 38 Ca 0.13 0.49 -0.00 0.00 -2.27 0.00 0.00 64.05 62.39 2bg9 n THR 38 Cb 0.48 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 2bg9 n THR 38 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2bg9 s SER 39 N -3.53 -0.06 0.05 3.42 0.01 -1.13 -4.66 113.70 107.80 2bg9 s SER 39 Ca 0.00 -0.30 0.07 0.00 1.31 0.00 0.00 55.95 57.03 2bg9 s SER 39 Cb 0.00 0.28 -0.03 0.00 0.21 0.00 0.00 66.02 66.48 2bg9 s SER 39 CO 0.00 -0.54 -0.18 -0.22 0.41 0.00 0.00 173.24 172.71 2bg9 s LEU 40 N -3.21 2.62 -0.07 2.44 1.98 -1.25 -1.88 118.68 119.30 2bg9 s LEU 40 Ca 0.18 -0.44 0.06 0.00 -2.89 0.00 0.00 54.13 51.04 2bg9 s LEU 40 Cb 0.01 -1.52 -0.09 0.00 0.66 0.00 0.00 46.19 45.25 2bg9 s LEU 40 CO -0.00 0.25 0.02 0.18 -1.89 0.00 0.00 176.35 174.90 2bg9 n LEU 41 N 1.46 0.26 -3.70 -0.68 7.99 -1.01 -4.56 117.00 116.76 2bg9 n LEU 41 Ca -0.16 -0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.71 2bg9 n LEU 41 Cb 0.52 0.14 -0.13 0.00 -0.11 0.00 0.00 43.42 43.84 2bg9 n LEU 41 CO 0.27 0.22 -0.10 -0.63 -1.51 0.00 0.00 177.39 175.64 2bg9 s ILE 42 N -2.18 -0.19 -0.26 -0.08 1.01 -1.17 -5.05 121.20 113.27 2bg9 s ILE 42 Ca -0.04 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 2bg9 s ILE 42 Cb 0.02 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 42.07 2bg9 s ILE 42 CO 0.29 0.08 0.00 -0.22 0.00 0.00 0.00 174.94 175.09 2bg9 s LEU 43 N 1.73 3.44 -0.81 2.97 2.96 -1.26 -2.41 118.68 125.29 2bg9 s LEU 43 Ca -0.05 -0.75 -0.14 0.00 -0.22 0.00 0.00 54.13 52.96 2bg9 s LEU 43 Cb -0.11 -1.76 0.21 0.00 0.50 0.00 0.00 46.19 45.03 2bg9 s LEU 43 CO -0.09 -0.14 0.74 0.21 -1.32 0.00 0.00 176.35 175.75 2bg9 s ASN 44 N 1.41 6.69 0.30 3.68 3.84 -0.71 -4.85 114.94 125.30 2bg9 s ASN 44 Ca 0.02 -2.64 0.25 0.00 0.21 0.00 0.00 52.86 50.69 2bg9 s ASN 44 Cb -0.17 -2.20 1.05 0.00 -0.55 0.00 0.00 41.25 39.38 2bg9 s ASN 44 CO -0.01 -0.58 1.74 -0.08 -2.79 0.00 0.00 177.10 175.38 2bg9 h GLU 45 N 7.82 0.00 0.10 0.43 4.81 -1.82 -1.75 114.58 124.17 2bg9 h GLU 45 Ca 0.08 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.12 2bg9 h GLU 45 Cb 1.04 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.43 2bg9 h GLU 45 CO 0.77 0.00 -0.89 -0.22 -0.73 0.00 0.00 179.01 177.94 2bg9 h LYS 46 N 0.00 0.21 -0.03 1.92 3.64 -1.78 -3.35 116.57 117.18 2bg9 h LYS 46 Ca 0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2bg9 h LYS 46 Cb 0.36 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2bg9 h LYS 46 CO 0.00 1.18 -0.07 0.09 -2.27 0.00 0.00 179.45 178.37 2bg9 n ASN 47 N -4.17 2.63 -2.36 4.20 3.02 -1.22 -4.70 115.26 112.68 2bg9 n ASN 47 Ca -0.18 -1.84 -0.09 0.00 -0.03 0.00 0.00 54.58 52.44 2bg9 n ASN 47 Cb 0.78 0.07 0.05 0.00 -0.61 0.00 0.00 39.78 40.07 2bg9 n ASN 47 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2bg9 n GLU 48 N 0.96 -2.86 -4.84 3.52 0.28 -0.87 -4.91 120.64 111.92 2bg9 n GLU 48 Ca 0.14 0.46 -0.33 0.00 -0.16 0.00 0.00 57.16 57.27 2bg9 n GLU 48 Cb 0.55 -4.18 -0.14 0.00 1.43 0.00 0.00 31.44 29.10 2bg9 n GLU 48 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2bg9 s GLU 49 N -4.44 2.92 -0.25 3.44 2.02 -0.71 -1.91 118.70 119.77 2bg9 s GLU 49 Ca 0.08 -0.69 -0.01 0.00 0.02 0.00 0.00 54.97 54.36 2bg9 s GLU 49 Cb -0.01 -2.50 0.08 0.00 0.10 0.00 0.00 34.13 31.80 2bg9 s GLU 49 CO 0.40 0.43 0.05 1.41 0.02 0.00 0.00 175.26 177.57 2bg9 s MET 50 N -0.23 0.81 -0.49 1.61 1.75 0.60 -1.74 119.30 121.60 2bg9 s MET 50 Ca 0.01 -0.78 -0.13 0.00 -1.25 0.00 0.00 55.69 53.54 2bg9 s MET 50 Cb -0.13 -2.12 0.11 0.00 2.84 0.00 0.00 34.83 35.53 2bg9 s MET 50 CO 0.03 -0.78 0.41 0.99 -0.65 0.00 0.00 175.02 175.02 2bg9 s THR 51 N 1.69 4.86 0.18 10.11 2.01 -1.01 0.51 115.64 134.00 2bg9 s THR 51 Ca 0.03 -1.46 0.00 0.00 0.31 0.00 0.00 61.69 60.57 2bg9 s THR 51 Cb -0.17 -4.07 -0.00 0.00 0.01 0.00 0.00 72.50 68.26 2bg9 s THR 51 CO -0.15 -0.74 0.01 0.41 -0.69 0.00 0.00 174.62 173.46 2bg9 n THR 52 N 5.12 0.00 -3.75 -0.82 -1.04 -1.06 -2.39 114.28 110.35 2bg9 n THR 52 Ca -0.12 -0.86 -0.13 0.00 -2.04 0.00 0.00 64.05 60.90 2bg9 n THR 52 Cb 0.41 0.20 -0.11 0.00 -1.82 0.00 0.00 70.33 69.01 2bg9 n THR 52 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2bg9 s SER 53 N -1.99 -0.37 0.11 8.00 1.04 -0.79 -1.46 113.70 118.24 2bg9 s SER 53 Ca 0.01 0.71 -0.03 0.00 0.48 0.00 0.00 55.95 57.13 2bg9 s SER 53 Cb 0.00 0.70 0.01 0.00 0.10 0.00 0.00 66.02 66.83 2bg9 s SER 53 CO 0.01 -0.13 0.19 1.33 0.98 0.00 0.00 173.24 175.62 2bg9 n VAL 54 N 3.11 0.00 -4.35 5.02 0.24 -0.80 0.06 118.33 121.61 2bg9 n VAL 54 Ca -0.15 -0.38 -0.35 0.00 -2.04 0.00 0.00 64.34 61.42 2bg9 n VAL 54 Cb 0.57 0.30 -0.10 0.00 -1.47 0.00 0.00 33.84 33.14 2bg9 n VAL 54 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2bg9 s PHE 55 N -5.94 3.13 -0.95 6.34 2.99 -0.45 0.84 117.98 123.95 2bg9 s PHE 55 Ca 0.06 0.06 -0.13 0.00 0.00 0.00 0.00 56.93 56.93 2bg9 s PHE 55 Cb -0.01 -1.85 0.23 0.00 0.00 0.00 0.00 43.02 41.38 2bg9 s PHE 55 CO 0.05 0.32 0.95 -0.51 -0.00 0.00 0.00 175.22 176.02 2bg9 s LEU 56 N -0.46 6.37 -0.37 -0.37 1.02 0.48 -3.65 118.68 121.69 2bg9 s LEU 56 Ca 0.08 -2.92 -0.24 0.00 0.02 0.00 0.00 54.13 51.07 2bg9 s LEU 56 Cb -0.12 -2.24 0.01 0.00 0.02 0.00 0.00 46.19 43.86 2bg9 s LEU 56 CO 0.02 -0.54 0.81 0.21 0.02 0.00 0.00 176.35 176.86 2bg9 s ASN 57 N 2.09 6.56 0.24 2.29 3.84 -1.09 -2.92 114.94 125.95 2bg9 s ASN 57 Ca 0.25 0.35 0.10 0.00 0.21 0.00 0.00 52.86 53.76 2bg9 s ASN 57 Cb -0.09 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 38.16 2bg9 s ASN 57 CO -0.08 -0.77 -0.11 -1.48 -2.79 0.00 0.00 177.10 171.87 2bg9 s LEU 58 N 3.19 2.90 -0.30 3.21 0.05 0.33 -2.49 118.68 125.56 2bg9 s LEU 58 Ca 0.32 -0.75 -0.16 0.00 0.05 0.00 0.00 54.13 53.59 2bg9 s LEU 58 Cb -0.13 -1.49 0.19 0.00 -2.05 0.00 0.00 46.19 42.72 2bg9 s LEU 58 CO 0.18 0.05 1.19 0.00 -0.55 0.00 0.00 176.35 177.22 2bg9 s ALA 59 N -2.12 -2.64 0.00 1.48 0.00 -0.83 -1.89 121.76 115.76 2bg9 s ALA 59 Ca 0.28 2.02 0.00 0.00 0.00 0.00 0.00 51.96 54.26 2bg9 s ALA 59 Cb -0.07 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.09 2bg9 s ALA 59 CO 0.16 -0.41 0.00 -2.67 0.00 0.00 0.00 175.76 172.84 2bg9 n TRP 60 N 3.44 -0.32 -4.90 0.00 2.14 -1.13 -0.01 117.44 116.67 2bg9 n TRP 60 Ca -0.16 0.00 -0.27 0.00 2.07 0.00 0.00 57.50 59.14 2bg9 n TRP 60 Cb 0.56 0.00 -0.16 0.00 -0.81 0.00 0.00 31.31 30.90 2bg9 n TRP 60 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 2bg9 s THR 61 N -2.40 1.51 -0.99 -1.67 2.01 -1.26 -0.19 115.64 112.64 2bg9 s THR 61 Ca 0.00 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 61.19 2bg9 s THR 61 Cb 0.00 -1.29 0.25 0.00 0.01 0.00 0.00 72.50 71.47 2bg9 s THR 61 CO 0.00 0.43 0.97 -0.67 -0.69 0.00 0.00 174.62 174.66 2bg9 n ASP 62 N 3.03 4.88 0.00 3.53 -0.08 0.27 -4.86 116.55 123.33 2bg9 n ASP 62 Ca -0.17 -3.13 0.00 0.00 -1.51 0.00 0.00 54.79 49.98 2bg9 n ASP 62 Cb 0.53 -1.18 0.03 0.00 2.34 0.00 0.00 41.12 42.83 2bg9 n ASP 62 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2bg9 n TYR 63 N 2.30 0.00 0.64 -0.67 4.02 -1.26 0.35 117.16 122.54 2bg9 n TYR 63 Ca 0.23 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.23 2bg9 n TYR 63 Cb 0.38 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.59 2bg9 n TYR 63 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2bg9 n ARG 64 N -0.56 0.24 -0.17 -0.72 1.74 -1.26 -4.21 116.66 111.72 2bg9 n ARG 64 Ca 0.01 -0.06 0.06 0.00 -0.77 0.00 0.00 57.85 57.08 2bg9 n ARG 64 Cb 0.00 -1.52 0.15 0.00 -1.02 0.00 0.00 32.46 30.07 2bg9 n ARG 64 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2bg9 n LEU 65 N -1.80 2.89 -4.71 0.55 7.94 0.16 -4.99 117.00 117.04 2bg9 n LEU 65 Ca 0.01 -1.94 -0.42 0.00 -1.11 0.00 0.00 56.01 52.55 2bg9 n LEU 65 Cb 0.42 -0.22 -0.03 0.00 0.53 0.00 0.00 43.42 44.11 2bg9 n LEU 65 CO 0.43 0.72 1.37 -1.58 -1.11 0.00 0.00 177.39 177.22 2bg9 s GLN 66 N -1.00 4.14 0.00 1.96 0.74 -1.23 -4.63 119.66 119.64 2bg9 s GLN 66 Ca 0.23 2.56 0.00 0.00 0.05 0.00 0.00 55.36 58.20 2bg9 s GLN 66 Cb 0.12 -3.22 0.00 0.00 1.10 0.00 0.00 33.01 31.01 2bg9 s GLN 66 CO 0.16 -0.75 0.00 0.91 -0.55 0.00 0.00 175.29 175.06 2bg9 n TRP 67 N 4.41 -0.98 0.00 1.67 7.02 -1.16 -5.00 117.44 123.40 2bg9 n TRP 67 Ca 0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 2bg9 n TRP 67 Cb 0.37 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.26 2bg9 n TRP 67 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2bg9 n ASP 68 N -0.89 0.00 0.30 -0.99 8.00 -1.26 -4.74 116.55 116.97 2bg9 n ASP 68 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 2bg9 n ASP 68 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2bg9 n ASP 68 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2bg9 h PRO 69 N 0.00 -0.76 0.01 -0.24 0.13 -1.95 0.46 132.00 129.66 2bg9 h PRO 69 Ca 0.00 0.05 -0.27 0.00 -0.87 0.00 0.00 66.00 64.91 2bg9 h PRO 69 Cb 0.00 0.17 0.02 0.00 0.13 0.00 0.00 31.00 31.32 2bg9 h PRO 69 CO 0.00 -0.45 -1.07 0.00 -0.23 0.00 0.00 178.00 176.25 2bg9 h ALA 70 N -0.86 0.11 0.00 -0.56 0.00 -1.92 3.10 119.26 119.14 2bg9 h ALA 70 Ca -0.08 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2bg9 h ALA 70 Cb 0.66 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2bg9 h ALA 70 CO 0.13 0.69 -1.04 0.00 0.00 0.00 0.00 179.25 179.03 2bg9 n ALA 71 N -2.65 4.31 -0.07 0.00 0.00 -1.26 -2.30 120.51 118.54 2bg9 n ALA 71 Ca -0.11 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.67 2bg9 n ALA 71 Cb 0.89 -0.70 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 2bg9 n ALA 71 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2bg9 n TYR 72 N -1.55 0.00 0.53 0.00 9.36 -1.10 -4.13 117.16 120.27 2bg9 n TYR 72 Ca 0.03 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.36 2bg9 n TYR 72 Cb 0.33 -0.49 -0.03 0.00 -0.63 0.00 0.00 39.34 38.52 2bg9 n TYR 72 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2bg9 n GLU 73 N -4.13 0.31 0.00 2.98 4.71 0.16 -2.77 120.64 121.90 2bg9 n GLU 73 Ca -0.20 -0.03 -0.19 0.00 -0.01 0.00 0.00 57.16 56.73 2bg9 n GLU 73 Cb 0.52 -1.58 -0.14 0.00 -1.01 0.00 0.00 31.44 29.23 2bg9 n GLU 73 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2bg9 h GLY 74 N 4.51 0.23 -5.66 0.62 0.00 0.59 -3.43 103.07 99.92 2bg9 h GLY 74 Ca 0.00 -0.58 -0.39 0.00 0.00 0.00 0.00 47.33 46.36 2bg9 h GLY 74 CO 0.00 0.51 -0.77 0.29 0.00 0.00 0.00 176.54 176.57 2bg9 n ILE 75 N -4.22 -0.57 -0.23 2.60 -5.35 -0.97 -4.93 119.36 105.69 2bg9 n ILE 75 Ca -0.16 -2.43 0.25 0.00 -0.27 0.00 0.00 62.75 60.14 2bg9 n ILE 75 Cb 0.75 -0.38 0.39 0.00 -1.74 0.00 0.00 39.64 38.66 2bg9 n ILE 75 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2bg9 n LYS 76 N 2.51 0.01 -4.69 6.28 5.02 -1.11 -4.11 118.16 122.06 2bg9 n LYS 76 Ca 0.22 0.82 -0.26 0.00 -2.02 0.00 0.00 58.31 57.07 2bg9 n LYS 76 Cb 0.53 -2.01 -0.17 0.00 -0.02 0.00 0.00 35.03 33.36 2bg9 n LYS 76 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bg9 s ASP 77 N -3.43 1.97 -0.04 4.39 -1.08 -1.26 -1.02 116.67 116.18 2bg9 s ASP 77 Ca -0.02 -0.33 -0.10 0.00 -0.52 0.00 0.00 52.55 51.57 2bg9 s ASP 77 Cb 0.13 -0.86 0.02 0.00 -1.46 0.00 0.00 42.92 40.75 2bg9 s ASP 77 CO 0.42 0.06 0.24 -0.22 0.52 0.00 0.00 175.17 176.19 2bg9 s LEU 78 N 0.53 1.13 -0.07 -1.34 2.96 -1.18 -5.06 118.68 115.66 2bg9 s LEU 78 Ca -0.14 0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.84 2bg9 s LEU 78 Cb -0.15 0.93 -0.05 0.00 0.50 0.00 0.00 46.19 47.41 2bg9 s LEU 78 CO 0.04 -0.27 0.31 -0.44 -1.32 0.00 0.00 176.35 174.67 2bg9 s SER 79 N -0.70 6.62 -0.15 3.68 0.01 -1.26 -2.76 113.70 119.14 2bg9 s SER 79 Ca -0.08 0.74 -0.08 0.00 1.31 0.00 0.00 55.95 57.84 2bg9 s SER 79 Cb -0.04 -2.19 0.06 0.00 0.21 0.00 0.00 66.02 64.06 2bg9 s SER 79 CO 0.02 0.30 0.35 -0.63 0.41 0.00 0.00 173.24 173.69 2bg9 s ILE 80 N -0.76 -0.08 0.36 1.44 1.09 -0.93 -4.97 121.20 117.35 2bg9 s ILE 80 Ca 0.20 0.12 -0.25 0.00 -1.10 0.00 0.00 60.65 59.62 2bg9 s ILE 80 Cb -0.15 -0.53 -0.12 0.00 -1.06 0.00 0.00 42.46 40.60 2bg9 s ILE 80 CO 0.09 0.05 0.90 -2.65 -0.10 0.00 0.00 174.94 173.23 2bg9 n PRO 81 N 4.36 1.15 0.00 2.79 -0.02 -1.26 -1.83 135.00 140.18 2bg9 n PRO 81 Ca -0.23 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2bg9 n PRO 81 Cb 0.54 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2bg9 n PRO 81 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2bg9 n SER 82 N 0.98 0.00 0.00 2.55 7.64 -1.11 -4.50 113.62 119.18 2bg9 n SER 82 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2bg9 n SER 82 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2bg9 n SER 82 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2bg9 n ASP 83 N 0.00 0.00 -0.42 6.43 4.64 -1.26 -4.67 116.55 121.27 2bg9 n ASP 83 Ca 0.00 0.00 0.05 0.00 -1.38 0.00 0.00 54.79 53.46 2bg9 n ASP 83 Cb 0.00 -1.09 0.13 0.00 -1.04 0.00 0.00 41.12 39.12 2bg9 n ASP 83 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2bg9 n ASP 84 N 0.00 2.78 -4.02 1.67 8.00 -1.26 -4.91 116.55 118.80 2bg9 n ASP 84 Ca 0.00 -2.40 -0.09 0.00 0.71 0.00 0.00 54.79 53.01 2bg9 n ASP 84 Cb 0.00 -0.27 -0.11 0.00 -0.02 0.00 0.00 41.12 40.72 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 -1.71 0.20 0.08 2.53 1.01 -1.26 -4.65 120.40 116.60 2bg9 s VAL 85 Ca 0.22 -1.20 -0.33 0.00 0.00 0.00 0.00 61.98 60.68 2bg9 s VAL 85 Cb 0.16 -0.67 -0.12 0.00 0.00 0.00 0.00 36.38 35.75 2bg9 s VAL 85 CO 0.08 -0.63 1.76 1.87 0.00 0.00 0.00 175.10 178.17 2bg9 n TRP 86 N 1.14 2.42 -4.23 5.22 -0.00 -1.26 -4.95 117.44 115.78 2bg9 n TRP 86 Ca -0.21 0.04 -0.34 0.00 -0.00 0.00 0.00 57.50 56.99 2bg9 n TRP 86 Cb 0.57 -2.65 -0.15 0.00 -0.00 0.00 0.00 31.31 29.08 2bg9 n TRP 86 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2bg9 s GLN 87 N 2.45 3.29 -0.75 5.87 -0.21 -1.26 -5.03 119.66 124.02 2bg9 s GLN 87 Ca 0.84 -0.69 -0.24 0.00 0.02 0.00 0.00 55.36 55.28 2bg9 s GLN 87 Cb -0.61 -2.79 -0.15 0.00 1.00 0.00 0.00 33.01 30.47 2bg9 s GLN 87 CO 0.41 -0.07 2.40 -2.30 -2.12 0.00 0.00 175.29 173.61 2bg9 n PRO 88 N 4.36 0.60 -0.33 2.91 -0.02 -1.26 -4.71 135.00 136.54 2bg9 n PRO 88 Ca -0.19 -0.51 -0.08 0.00 -2.02 0.00 0.00 63.50 60.70 2bg9 n PRO 88 Cb 0.51 -3.25 -0.02 0.00 -0.02 0.00 0.00 33.50 30.72 2bg9 n PRO 88 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2bg9 n ASP 89 N 16.29 2.09 -4.73 2.55 5.75 -1.26 -4.78 116.55 132.47 2bg9 n ASP 89 Ca 0.48 -2.03 -0.42 0.00 -0.01 0.00 0.00 54.79 52.81 2bg9 n ASP 89 Cb 0.41 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.81 2bg9 n ASP 89 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2bg9 s ILE 90 N 3.63 3.19 0.25 2.12 1.01 -1.26 0.15 121.20 130.29 2bg9 s ILE 90 Ca 0.19 0.92 0.10 0.00 0.00 0.00 0.00 60.65 61.86 2bg9 s ILE 90 Cb 0.06 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 2bg9 s ILE 90 CO -0.01 0.11 -0.17 0.54 0.00 0.00 0.00 174.94 175.41 2bg9 s VAL 91 N 0.56 2.13 -0.27 2.92 0.11 1.37 -4.79 120.40 122.42 2bg9 s VAL 91 Ca 0.61 -2.31 -0.03 0.00 -2.93 0.00 0.00 61.98 57.32 2bg9 s VAL 91 Cb -0.37 -2.20 0.03 0.00 -1.53 0.00 0.00 36.38 32.30 2bg9 s VAL 91 CO 0.35 -0.48 -0.01 -0.76 -3.33 0.00 0.00 175.10 170.87 2bg9 s LEU 92 N -3.43 3.54 0.24 2.54 1.43 -1.24 -0.27 118.68 121.49 2bg9 s LEU 92 Ca 0.27 -0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 52.39 2bg9 s LEU 92 Cb -0.03 -1.73 0.48 0.00 0.03 0.00 0.00 46.19 44.94 2bg9 s LEU 92 CO 0.11 -0.18 1.31 0.23 0.23 0.00 0.00 176.35 178.05 2bg9 n MET 93 N 4.71 -0.07 -0.08 1.70 2.81 0.19 -2.06 117.12 124.32 2bg9 n MET 93 Ca -0.15 1.29 -0.07 0.00 -1.81 0.00 0.00 57.70 56.95 2bg9 n MET 93 Cb 0.46 -1.97 -0.03 0.00 -0.71 0.00 0.00 33.22 30.97 2bg9 n MET 93 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2bg9 h ASN 94 N 0.00 0.00 0.00 7.83 -1.24 -1.82 -3.49 115.58 116.86 2bg9 h ASN 94 Ca 0.44 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.36 2bg9 h ASN 94 Cb 0.77 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.82 2bg9 h ASN 94 CO -0.84 0.87 0.00 0.59 -1.29 0.00 0.00 177.43 176.76 2bg9 n ASN 95 N -4.59 0.00 -3.71 1.15 4.13 -0.42 -4.45 115.26 107.36 2bg9 n ASN 95 Ca -0.11 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 55.94 2bg9 n ASN 95 Cb 0.32 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.55 2bg9 n ASN 95 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2bg9 n ASN 96 N 0.00 -0.93 -0.08 6.41 2.85 -1.23 -4.00 115.26 118.27 2bg9 n ASN 96 Ca 0.00 -0.69 0.04 0.00 -0.11 0.00 0.00 54.58 53.82 2bg9 n ASN 96 Cb 0.00 -0.84 0.20 0.00 1.24 0.00 0.00 39.78 40.38 2bg9 n ASN 96 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2bg9 n ASP 97 N -1.01 0.22 0.00 1.20 4.64 0.63 -4.53 116.55 117.71 2bg9 n ASP 97 Ca -0.11 -1.81 0.00 0.00 -1.38 0.00 0.00 54.79 51.49 2bg9 n ASP 97 Cb 0.33 -0.02 0.00 0.00 -1.04 0.00 0.00 41.12 40.39 2bg9 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2bg9 n GLY 98 N 0.66 0.42 3.08 0.27 0.00 -0.25 -4.86 105.19 104.50 2bg9 n GLY 98 Ca 0.06 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 2bg9 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bg9 n SER 99 N 0.00 -2.82 -4.79 1.61 3.41 -1.26 -4.05 113.62 105.72 2bg9 n SER 99 Ca 0.00 -0.28 -0.36 0.00 -0.26 0.00 0.00 58.87 57.97 2bg9 n SER 99 Cb 0.00 -0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 63.09 2bg9 n SER 99 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2bg9 s PHE 100 N -2.11 3.47 -0.27 7.33 -0.12 -1.26 -4.16 117.98 120.86 2bg9 s PHE 100 Ca 0.41 0.39 0.01 0.00 -0.05 0.00 0.00 56.93 57.69 2bg9 s PHE 100 Cb -0.06 -2.01 0.08 0.00 -0.63 0.00 0.00 43.02 40.39 2bg9 s PHE 100 CO 0.44 0.51 -0.01 -1.21 -0.05 0.00 0.00 175.22 174.91 2bg9 s GLU 101 N -0.43 1.46 -0.23 1.99 2.02 -1.16 -4.67 118.70 117.68 2bg9 s GLU 101 Ca 0.11 -1.20 -0.00 0.00 0.02 0.00 0.00 54.97 53.90 2bg9 s GLU 101 Cb -0.12 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.49 2bg9 s GLU 101 CO 0.02 -0.73 0.03 -0.89 0.02 0.00 0.00 175.26 173.70 2bg9 n ILE 102 N 4.61 -0.18 -0.07 -1.63 5.41 -1.26 -1.98 119.36 124.26 2bg9 n ILE 102 Ca -0.07 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.58 2bg9 n ILE 102 Cb 0.43 -1.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.30 2bg9 n ILE 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2bg9 n THR 103 N -3.82 0.82 -4.21 1.39 -1.04 -1.26 -4.01 114.28 102.14 2bg9 n THR 103 Ca -0.03 -0.32 -0.14 0.00 -2.04 0.00 0.00 64.05 61.52 2bg9 n THR 103 Cb 0.52 -0.99 -0.10 0.00 -1.82 0.00 0.00 70.33 67.94 2bg9 n THR 103 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2bg9 s LEU 104 N -5.78 2.48 -0.32 -4.42 2.96 -1.26 -4.83 118.68 107.52 2bg9 s LEU 104 Ca -0.18 -0.94 0.00 0.00 -0.22 0.00 0.00 54.13 52.79 2bg9 s LEU 104 Cb 0.05 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.44 2bg9 s LEU 104 CO 0.34 -0.32 0.00 1.57 -1.32 0.00 0.00 176.35 176.61 2bg9 n HIS 105 N 0.09 -0.01 -4.20 5.38 -0.00 -1.26 -5.06 115.22 110.16 2bg9 n HIS 105 Ca -0.13 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.77 2bg9 n HIS 105 Cb 0.60 -0.99 -0.09 0.00 -0.12 0.00 0.00 29.99 29.39 2bg9 n HIS 105 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2bg9 s VAL 106 N -2.12 3.62 1.09 3.57 1.01 -1.26 -4.80 120.40 121.50 2bg9 s VAL 106 Ca 0.00 -1.32 -0.20 0.00 0.00 0.00 0.00 61.98 60.46 2bg9 s VAL 106 Cb 0.00 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.68 2bg9 s VAL 106 CO 0.00 -0.00 -0.24 0.59 0.00 0.00 0.00 175.10 175.44 2bg9 n ASN 107 N 0.26 -2.57 -3.98 3.32 3.02 -1.26 -2.77 115.26 111.28 2bg9 n ASN 107 Ca -0.11 -0.15 -0.10 0.00 -0.03 0.00 0.00 54.58 54.20 2bg9 n ASN 107 Cb 0.54 -0.84 -0.07 0.00 -0.61 0.00 0.00 39.78 38.80 2bg9 n ASN 107 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bg9 s VAL 108 N -2.17 0.05 -0.31 2.41 1.01 -0.76 -4.59 120.40 116.04 2bg9 s VAL 108 Ca 0.50 -1.43 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2bg9 s VAL 108 Cb -0.07 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2bg9 s VAL 108 CO 0.61 -0.24 0.15 -0.22 0.00 0.00 0.00 175.10 175.40 2bg9 s LEU 109 N -2.99 4.08 -0.24 3.92 2.96 1.23 -2.20 118.68 125.45 2bg9 s LEU 109 Ca 0.19 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 2bg9 s LEU 109 Cb 0.03 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2bg9 s LEU 109 CO 0.02 -0.19 0.03 -0.69 -1.32 0.00 0.00 176.35 174.20 2bg9 s VAL 110 N 1.61 3.95 0.56 1.68 1.01 -1.11 0.29 120.40 128.39 2bg9 s VAL 110 Ca 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2bg9 s VAL 110 Cb -0.17 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.40 2bg9 s VAL 110 CO 0.06 0.37 0.82 -1.10 0.00 0.00 0.00 175.10 175.25 2bg9 s GLN 111 N 1.56 2.74 0.08 2.72 -0.21 0.21 -3.10 119.66 123.66 2bg9 s GLN 111 Ca 0.06 -0.39 -0.31 0.00 0.02 0.00 0.00 55.36 54.75 2bg9 s GLN 111 Cb -0.15 -2.39 -0.14 0.00 1.00 0.00 0.00 33.01 31.33 2bg9 s GLN 111 CO 0.01 -0.68 1.48 1.12 -2.12 0.00 0.00 175.29 175.11 2bg9 h HIS 112 N -0.02 -1.30 -0.01 0.91 2.07 -1.38 -2.28 115.15 113.13 2bg9 h HIS 112 Ca -0.45 0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.10 2bg9 h HIS 112 Cb 1.28 0.54 -0.00 0.00 2.57 0.00 0.00 27.41 31.79 2bg9 h HIS 112 CO 0.42 -0.55 0.00 0.25 -3.07 0.00 0.00 177.93 174.98 2bg9 n THR 113 N -5.09 0.10 0.00 6.12 -2.24 -1.26 -2.99 114.28 108.92 2bg9 n THR 113 Ca -0.09 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2bg9 n THR 113 Cb 0.38 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2bg9 n THR 113 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bg9 n GLY 114 N 0.04 0.63 3.77 3.38 0.00 -0.86 -4.56 105.19 107.60 2bg9 n GLY 114 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2bg9 n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bg9 s ALA 115 N -2.00 3.22 -0.08 4.61 0.00 -1.25 0.95 121.76 127.21 2bg9 s ALA 115 Ca 0.00 1.45 0.02 0.00 0.00 0.00 0.00 51.96 53.43 2bg9 s ALA 115 Cb 0.00 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.55 2bg9 s ALA 115 CO 0.00 -1.18 -0.13 0.08 0.00 0.00 0.00 175.76 174.53 2bg9 s VAL 116 N -1.21 1.24 -0.18 0.00 1.01 0.73 0.65 120.40 122.64 2bg9 s VAL 116 Ca 0.61 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2bg9 s VAL 116 Cb -0.43 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2bg9 s VAL 116 CO 0.55 0.38 -0.17 -0.44 0.00 0.00 0.00 175.10 175.42 2bg9 s SER 117 N 0.83 3.36 -0.11 3.32 0.01 0.82 -2.84 113.70 119.09 2bg9 s SER 117 Ca -0.11 -0.58 -0.03 0.00 1.31 0.00 0.00 55.95 56.54 2bg9 s SER 117 Cb -0.15 -1.52 0.04 0.00 0.21 0.00 0.00 66.02 64.60 2bg9 s SER 117 CO 0.02 0.02 0.05 0.86 0.41 0.00 0.00 173.24 174.60 2bg9 s TRP 118 N 1.18 0.44 -0.73 2.43 -0.00 -0.79 0.38 118.94 121.85 2bg9 s TRP 118 Ca 0.02 -0.23 0.04 0.00 -0.00 0.00 0.00 56.10 55.93 2bg9 s TRP 118 Cb -0.14 -0.73 0.19 0.00 -0.00 0.00 0.00 33.47 32.79 2bg9 s TRP 118 CO -0.08 -0.40 0.58 0.72 -0.00 0.00 0.00 176.95 177.77 2bg9 n HIS 119 N 5.21 3.44 -4.31 5.86 8.25 -1.26 -0.51 115.22 131.90 2bg9 n HIS 119 Ca -0.06 -4.26 -0.34 0.00 -0.26 0.00 0.00 57.72 52.80 2bg9 n HIS 119 Cb 0.49 -0.69 -0.11 0.00 1.12 0.00 0.00 29.99 30.81 2bg9 n HIS 119 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2bg9 s PRO 120 N -1.63 3.49 0.45 -0.41 0.04 -1.15 -4.80 135.00 131.00 2bg9 s PRO 120 Ca 0.27 -0.44 -0.17 0.00 0.04 0.00 0.00 61.00 60.70 2bg9 s PRO 120 Cb -0.02 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.50 2bg9 s PRO 120 CO -0.14 0.42 0.93 0.45 0.04 0.00 0.00 177.00 178.69 2bg9 s SER 121 N -0.09 6.75 0.16 6.66 0.15 -1.25 0.18 113.70 126.26 2bg9 s SER 121 Ca 0.04 1.54 -0.21 0.00 0.70 0.00 0.00 55.95 58.02 2bg9 s SER 121 Cb -0.13 -2.49 0.06 0.00 -1.71 0.00 0.00 66.02 61.75 2bg9 s SER 121 CO 0.02 -0.45 0.56 0.00 1.20 0.00 0.00 173.24 174.57 2bg9 s ALA 122 N -2.37 -1.37 -0.08 5.45 0.00 0.25 -4.42 121.76 119.22 2bg9 s ALA 122 Ca 0.59 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.79 2bg9 s ALA 122 Cb -0.10 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 2bg9 s ALA 122 CO 0.23 -0.76 -0.01 -1.50 0.00 0.00 0.00 175.76 173.72 2bg9 s ILE 123 N -3.78 4.17 -0.04 0.00 2.07 -0.84 -1.91 121.20 120.88 2bg9 s ILE 123 Ca 0.03 -0.31 -0.01 0.00 -1.41 0.00 0.00 60.65 58.95 2bg9 s ILE 123 Cb -0.01 -2.75 0.03 0.00 0.13 0.00 0.00 42.46 39.87 2bg9 s ILE 123 CO -0.11 0.60 0.08 -0.72 -1.91 0.00 0.00 174.94 172.88 2bg9 s TYR 124 N -0.87 -0.05 -0.65 3.50 -0.85 -0.53 -3.00 117.35 114.89 2bg9 s TYR 124 Ca 0.13 0.26 -0.27 0.00 -0.52 0.00 0.00 57.07 56.67 2bg9 s TYR 124 Cb -0.11 -0.16 0.03 0.00 0.38 0.00 0.00 41.96 42.09 2bg9 s TYR 124 CO 0.02 -0.12 1.22 0.50 -1.52 0.00 0.00 175.55 175.66 2bg9 s ARG 125 N 1.05 3.36 0.49 -3.49 6.06 -1.26 -2.55 118.95 122.60 2bg9 s ARG 125 Ca -0.08 -0.00 0.04 0.00 -2.50 0.00 0.00 55.73 53.18 2bg9 s ARG 125 Cb -0.12 -4.09 -0.02 0.00 0.06 0.00 0.00 34.95 30.78 2bg9 s ARG 125 CO -0.04 -1.89 0.11 -1.54 -2.50 0.00 0.00 175.30 169.44 2bg9 s SER 126 N 3.32 4.24 -0.27 -2.12 1.04 0.18 0.23 113.70 120.33 2bg9 s SER 126 Ca 0.39 -1.44 -0.01 0.00 0.48 0.00 0.00 55.95 55.36 2bg9 s SER 126 Cb -0.08 0.21 0.14 0.00 0.10 0.00 0.00 66.02 66.39 2bg9 s SER 126 CO 0.20 -0.79 0.34 -0.55 0.98 0.00 0.00 173.24 173.42 2bg9 s SER 127 N -3.94 0.92 0.22 7.02 0.15 -1.26 0.22 113.70 117.04 2bg9 s SER 127 Ca 0.21 -0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.62 2bg9 s SER 127 Cb 0.02 0.81 -0.04 0.00 -1.71 0.00 0.00 66.02 65.10 2bg9 s SER 127 CO 0.12 -0.35 -0.00 0.00 1.20 0.00 0.00 173.24 174.21 2bg9 n THR 129 N -0.49 1.62 0.79 0.00 5.66 -1.26 -4.29 114.28 116.31 2bg9 n THR 129 Ca -0.08 -0.88 0.08 0.00 -3.05 0.00 0.00 64.05 60.12 2bg9 n THR 129 Cb 0.57 -1.84 0.42 0.00 -1.55 0.00 0.00 70.33 67.93 2bg9 n THR 129 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 2bg9 n ILE 130 N 3.35 0.52 0.00 1.09 -5.35 -1.26 -4.78 119.36 112.93 2bg9 n ILE 130 Ca 0.26 0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.87 2bg9 n ILE 130 Cb 0.31 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.36 2bg9 n ILE 130 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2bg9 n LYS 131 N -1.30 0.00 -0.70 6.28 0.00 -1.26 -2.41 118.16 118.77 2bg9 n LYS 131 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.25 2bg9 n LYS 131 Cb 0.14 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.24 2bg9 n LYS 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2bg9 n VAL 132 N 0.00 2.33 -2.50 3.15 0.31 -1.26 -3.81 118.33 116.54 2bg9 n VAL 132 Ca 0.00 -1.19 -0.09 0.00 -0.01 0.00 0.00 64.34 63.05 2bg9 n VAL 132 Cb 0.00 -0.96 0.04 0.00 -0.91 0.00 0.00 33.84 32.01 2bg9 n VAL 132 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2bg9 n MET 133 N -0.07 2.39 -0.24 5.55 0.00 -1.12 -0.13 117.12 123.50 2bg9 n MET 133 Ca 0.29 -3.71 0.08 0.00 0.00 0.00 0.00 57.70 54.37 2bg9 n MET 133 Cb 0.89 -1.81 0.21 0.00 0.00 0.00 0.00 33.22 32.51 2bg9 n MET 133 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 2bg9 n TYR 134 N -0.62 0.63 0.00 3.17 4.19 -1.01 -3.61 117.16 119.91 2bg9 n TYR 134 Ca 0.21 -0.46 0.00 0.00 3.31 0.00 0.00 57.90 60.96 2bg9 n TYR 134 Cb 0.87 -0.01 0.00 0.00 0.49 0.00 0.00 39.34 40.69 2bg9 n TYR 134 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2bg9 n PHE 135 N 0.99 0.00 -2.26 2.98 7.35 -1.26 -4.51 117.46 120.75 2bg9 n PHE 135 Ca 0.17 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.48 2bg9 n PHE 135 Cb 0.50 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.32 2bg9 n PHE 135 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2bg9 s PRO 136 N -1.48 3.76 0.64 -7.13 0.04 -1.26 -4.81 135.00 124.76 2bg9 s PRO 136 Ca 0.00 1.78 0.41 0.00 0.04 0.00 0.00 61.00 63.22 2bg9 s PRO 136 Cb 0.00 -2.41 2.18 0.00 0.04 0.00 0.00 34.50 34.31 2bg9 s PRO 136 CO 0.00 -0.55 2.30 0.74 0.04 0.00 0.00 177.00 179.53 2bg9 h PHE 137 N 2.06 0.00 0.00 0.56 -1.00 -1.80 2.12 116.94 118.88 2bg9 h PHE 137 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 2bg9 h PHE 137 Cb 1.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.81 2bg9 h PHE 137 CO 0.53 0.01 -0.33 -0.40 -1.61 0.00 0.00 178.31 176.51 2bg9 n ASP 138 N -3.20 0.42 0.00 2.17 5.75 0.39 -4.08 116.55 117.99 2bg9 n ASP 138 Ca -0.02 0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 2bg9 n ASP 138 Cb 0.11 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2bg9 n ASP 138 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 2bg9 n TRP 139 N -1.69 -0.00 -3.77 2.11 8.01 0.72 -4.76 117.44 118.05 2bg9 n TRP 139 Ca 0.06 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.20 2bg9 n TRP 139 Cb 0.37 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.65 2bg9 n TRP 139 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 2bg9 n GLN 140 N 0.00 0.20 -4.48 -0.99 1.13 -1.24 -4.90 117.38 107.11 2bg9 n GLN 140 Ca 0.00 -0.87 -0.23 0.00 -1.94 0.00 0.00 57.00 53.96 2bg9 n GLN 140 Cb 0.00 0.82 -0.10 0.00 0.11 0.00 0.00 30.24 31.06 2bg9 n GLN 140 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2bg9 s ASN 141 N -1.66 3.12 0.23 1.08 -0.87 -1.23 -3.02 114.94 112.59 2bg9 s ASN 141 Ca 0.09 -1.21 0.02 0.00 -1.57 0.00 0.00 52.86 50.20 2bg9 s ASN 141 Cb -0.00 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.25 40.94 2bg9 s ASN 141 CO 0.07 -0.31 0.05 0.00 -2.57 0.00 0.00 177.10 174.33 2bg9 s THR 143 N -3.64 3.43 -0.39 0.00 2.01 -1.25 -2.56 115.64 113.23 2bg9 s THR 143 Ca 0.32 -1.21 -0.06 0.00 0.31 0.00 0.00 61.69 61.05 2bg9 s THR 143 Cb 0.07 -2.94 0.08 0.00 0.01 0.00 0.00 72.50 69.72 2bg9 s THR 143 CO 0.10 -0.12 0.19 -0.04 -0.69 0.00 0.00 174.62 174.06 2bg9 s MET 144 N 1.34 2.42 -0.34 4.92 -1.94 0.94 -4.65 119.30 122.00 2bg9 s MET 144 Ca -0.03 -1.50 -0.06 0.00 -1.71 0.00 0.00 55.69 52.39 2bg9 s MET 144 Cb -0.19 -3.61 0.04 0.00 2.01 0.00 0.00 34.83 33.08 2bg9 s MET 144 CO 0.01 -0.91 0.10 0.14 -0.01 0.00 0.00 175.02 174.35 2bg9 s VAL 145 N 1.32 3.67 0.13 -6.03 -7.23 -1.22 0.30 120.40 111.34 2bg9 s VAL 145 Ca 0.03 -1.20 -0.10 0.00 -1.81 0.00 0.00 61.98 58.89 2bg9 s VAL 145 Cb -0.22 -3.10 -0.06 0.00 0.56 0.00 0.00 36.38 33.56 2bg9 s VAL 145 CO -0.00 -0.19 0.46 -0.36 -0.31 0.00 0.00 175.10 174.70 2bg9 s PHE 146 N 1.37 3.54 0.00 2.82 0.40 -1.04 0.56 117.98 125.63 2bg9 s PHE 146 Ca -0.02 0.83 0.00 0.00 -0.60 0.00 0.00 56.93 57.14 2bg9 s PHE 146 Cb -0.20 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.13 2bg9 s PHE 146 CO 0.02 0.44 0.00 1.17 0.70 0.00 0.00 175.22 177.55 2bg9 n LYS 147 N 0.55 0.00 -1.60 0.44 3.00 0.63 -2.07 118.16 119.11 2bg9 n LYS 147 Ca -0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.96 2bg9 n LYS 147 Cb 0.52 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.61 2bg9 n LYS 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2bg9 s SER 148 N 0.00 5.14 -0.24 3.14 1.04 -1.26 0.41 113.70 121.94 2bg9 s SER 148 Ca 0.00 1.48 0.10 0.00 0.48 0.00 0.00 55.95 58.01 2bg9 s SER 148 Cb 0.00 -2.32 0.44 0.00 0.10 0.00 0.00 66.02 64.24 2bg9 s SER 148 CO 0.00 -1.58 1.20 0.00 0.98 0.00 0.00 173.24 173.85 2bg9 n TYR 149 N -3.20 1.15 0.00 5.02 9.36 0.39 -4.55 117.16 125.33 2bg9 n TYR 149 Ca 0.07 -1.78 0.00 0.00 3.32 0.00 0.00 57.90 59.51 2bg9 n TYR 149 Cb 0.55 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 2bg9 n TYR 149 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2bg9 n THR 150 N -0.91 0.00 -3.72 2.97 -1.04 -1.26 -5.07 114.28 105.25 2bg9 n THR 150 Ca 0.29 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 62.01 2bg9 n THR 150 Cb 0.82 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.29 2bg9 n THR 150 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2bg9 s TYR 151 N -0.14 3.48 -0.04 -1.42 1.51 -1.26 -5.11 117.35 114.37 2bg9 s TYR 151 Ca 0.00 0.37 0.04 0.00 -1.01 0.00 0.00 57.07 56.47 2bg9 s TYR 151 Cb 0.00 -1.87 -0.00 0.00 -0.11 0.00 0.00 41.96 39.98 2bg9 s TYR 151 CO 0.00 0.41 -0.16 -0.51 -1.11 0.00 0.00 175.55 174.18 2bg9 s ASP 152 N -2.95 2.04 -0.64 2.29 1.01 -1.26 -4.77 116.67 112.40 2bg9 s ASP 152 Ca 0.39 -0.33 -0.26 0.00 0.71 0.00 0.00 52.55 53.05 2bg9 s ASP 152 Cb -0.11 -0.59 -0.10 0.00 1.01 0.00 0.00 42.92 43.12 2bg9 s ASP 152 CO 0.28 0.14 2.41 -0.89 0.21 0.00 0.00 175.17 177.31 2bg9 s THR 153 N 0.09 3.01 0.00 -1.27 2.01 0.20 -3.97 115.64 115.71 2bg9 s THR 153 Ca -0.04 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2bg9 s THR 153 Cb -0.11 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.37 2bg9 s THR 153 CO 0.02 -0.02 0.00 -1.20 -0.69 0.00 0.00 174.62 172.73 2bg9 n SER 154 N 17.27 0.00 -2.52 3.53 7.64 -1.26 -3.76 113.62 134.52 2bg9 n SER 154 Ca 0.42 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 60.01 2bg9 n SER 154 Cb 0.49 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.70 2bg9 n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bg9 n GLU 155 N -1.14 3.33 0.00 1.43 1.02 -1.25 -4.52 120.64 119.50 2bg9 n GLU 155 Ca 0.00 -4.33 0.00 0.00 -0.02 0.00 0.00 57.16 52.81 2bg9 n GLU 155 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 2bg9 n GLU 155 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2bg9 n VAL 156 N -0.51 0.00 -5.20 2.62 3.14 -1.26 -4.31 118.33 112.81 2bg9 n VAL 156 Ca 0.42 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.50 2bg9 n VAL 156 Cb 0.61 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.23 2bg9 n VAL 156 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2bg9 s ILE 157 N -2.00 1.93 -0.04 1.55 1.01 -0.35 -4.75 121.20 118.56 2bg9 s ILE 157 Ca 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 2bg9 s ILE 157 Cb 0.00 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2bg9 s ILE 157 CO 0.00 0.54 0.20 -0.76 0.00 0.00 0.00 174.94 174.92 2bg9 s LEU 158 N -0.34 4.38 -0.06 2.97 1.43 -1.26 -1.90 118.68 123.90 2bg9 s LEU 158 Ca 0.03 0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 53.49 2bg9 s LEU 158 Cb -0.11 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.66 2bg9 s LEU 158 CO 0.01 0.31 0.25 0.00 0.23 0.00 0.00 176.35 177.15 2bg9 s GLN 159 N -1.58 0.40 0.56 1.70 -2.07 -1.11 -5.00 119.66 112.55 2bg9 s GLN 159 Ca 0.23 0.13 0.08 0.00 -1.82 0.00 0.00 55.36 53.98 2bg9 s GLN 159 Cb -0.13 0.18 0.07 0.00 -1.09 0.00 0.00 33.01 32.05 2bg9 s GLN 159 CO 0.13 -0.08 0.77 -1.01 -1.32 0.00 0.00 175.29 173.79 2bg9 s HIS 160 N -0.39 1.77 0.00 9.60 3.76 -1.26 -1.11 115.29 127.66 2bg9 s HIS 160 Ca -0.05 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 2bg9 s HIS 160 Cb -0.03 -2.36 0.00 0.00 1.11 0.00 0.00 32.58 31.30 2bg9 s HIS 160 CO 0.01 -1.06 0.00 0.00 -0.85 0.00 0.00 174.74 172.84 2bg9 n ALA 161 N -2.23 0.00 -1.93 -1.40 0.00 -1.26 -4.94 120.51 108.74 2bg9 n ALA 161 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 2bg9 n ALA 161 Cb 0.61 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.14 2bg9 n ALA 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bg9 s LEU 162 N 0.00 2.77 0.00 0.00 1.43 -1.26 -4.79 118.68 116.82 2bg9 s LEU 162 Ca 0.00 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2bg9 s LEU 162 Cb 0.00 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.19 2bg9 s LEU 162 CO 0.00 -1.73 0.16 -0.90 0.23 0.00 0.00 176.35 174.11 2bg9 n ASP 163 N -3.03 0.31 0.08 2.29 5.68 -1.26 0.11 116.55 120.74 2bg9 n ASP 163 Ca 0.09 -0.86 0.12 0.00 -0.50 0.00 0.00 54.79 53.64 2bg9 n ASP 163 Cb 0.60 0.07 0.20 0.00 -1.14 0.00 0.00 41.12 40.85 2bg9 n ASP 163 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bg9 h ALA 164 N 0.00 0.68 -2.04 2.12 0.00 -1.95 -2.72 119.26 115.35 2bg9 h ALA 164 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2bg9 h ALA 164 Cb 0.26 0.00 0.23 0.00 0.00 0.00 0.00 17.79 18.27 2bg9 h ALA 164 CO 0.00 0.00 -1.10 0.00 0.00 0.00 0.00 179.25 178.15 2bg9 n MET 174 N -2.26 -0.27 -1.93 0.00 0.00 0.31 -1.68 117.12 111.28 2bg9 n MET 174 Ca 0.03 -0.05 -0.30 0.00 0.00 0.00 0.00 57.70 57.38 2bg9 n MET 174 Cb 0.45 -1.54 0.05 0.00 0.00 0.00 0.00 33.22 32.18 2bg9 n MET 174 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 175.97 174.47 2bg9 s ILE 175 N -2.25 3.34 -0.72 3.17 2.07 -1.26 -4.74 121.20 120.82 2bg9 s ILE 175 Ca 0.51 0.39 0.23 0.00 -1.41 0.00 0.00 60.65 60.36 2bg9 s ILE 175 Cb -0.18 -3.42 -0.15 0.00 0.13 0.00 0.00 42.46 38.83 2bg9 s ILE 175 CO 0.72 -0.55 0.99 -3.20 -1.91 0.00 0.00 174.94 170.99 2bg9 n ASN 176 N -3.00 0.65 -0.35 4.50 5.15 -1.26 -3.31 115.26 117.64 2bg9 n ASN 176 Ca 0.07 -0.43 0.08 0.00 -0.60 0.00 0.00 54.58 53.70 2bg9 n ASN 176 Cb 0.58 0.90 0.36 0.00 -0.53 0.00 0.00 39.78 41.08 2bg9 n ASN 176 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2bg9 n GLN 177 N -1.80 1.45 0.21 1.20 7.27 -1.26 -2.52 117.38 121.94 2bg9 n GLN 177 Ca 0.02 -0.68 0.05 0.00 0.07 0.00 0.00 57.00 56.46 2bg9 n GLN 177 Cb 0.40 -1.30 0.47 0.00 2.41 0.00 0.00 30.24 32.22 2bg9 n GLN 177 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 2bg9 h ASP 178 N 1.30 0.00 -0.12 1.69 1.82 -1.95 -3.19 116.42 115.97 2bg9 h ASP 178 Ca 0.00 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.45 2bg9 h ASP 178 Cb 0.29 0.00 -0.33 0.00 0.68 0.00 0.00 39.33 39.97 2bg9 h ASP 178 CO 0.00 0.24 -0.86 0.00 -1.61 0.00 0.00 179.24 177.00 2bg9 n ALA 179 N -2.49 2.71 -1.74 -0.78 0.00 -1.20 -4.92 120.51 112.09 2bg9 n ALA 179 Ca -0.02 -2.06 -0.42 0.00 0.00 0.00 0.00 53.44 50.94 2bg9 n ALA 179 Cb 0.29 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 2bg9 n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bg9 n PHE 180 N -0.11 2.72 -2.39 0.00 7.35 -1.05 -3.26 117.46 120.71 2bg9 n PHE 180 Ca -0.02 0.46 -0.42 0.00 -0.76 0.00 0.00 57.45 56.71 2bg9 n PHE 180 Cb 0.95 -2.50 -0.03 0.00 0.35 0.00 0.00 39.48 38.25 2bg9 n PHE 180 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 2bg9 s THR 181 N -0.92 4.07 -0.38 -2.13 -1.32 -1.26 -4.79 115.64 108.90 2bg9 s THR 181 Ca 0.56 1.43 0.25 0.00 -1.21 0.00 0.00 61.69 62.72 2bg9 s THR 181 Cb -0.52 -3.92 0.26 0.00 -1.51 0.00 0.00 72.50 66.82 2bg9 s THR 181 CO 0.61 0.01 1.74 -0.33 -2.21 0.00 0.00 174.62 174.45 2bg9 h GLU 182 N 7.46 0.00 -0.01 7.08 3.07 -1.91 -1.75 114.58 128.52 2bg9 h GLU 182 Ca -0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2bg9 h GLU 182 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2bg9 h GLU 182 CO 0.88 0.00 -0.07 -1.71 -1.40 0.00 0.00 179.01 176.71 2bg9 n ASN 183 N -2.34 0.82 -4.68 1.42 5.15 -1.26 -4.88 115.26 109.49 2bg9 n ASN 183 Ca 0.02 -1.03 -0.43 0.00 -0.60 0.00 0.00 54.58 52.54 2bg9 n ASN 183 Cb 0.22 -0.01 -0.02 0.00 -0.53 0.00 0.00 39.78 39.44 2bg9 n ASN 183 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2bg9 s GLY 184 N -2.22 2.10 0.00 8.20 0.00 -0.66 -4.89 107.32 109.85 2bg9 s GLY 184 Ca 0.35 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.49 2bg9 s GLY 184 CO 0.41 2.10 0.30 -1.06 0.00 0.00 0.00 173.10 174.85 2bg9 n GLN 185 N 5.46 0.26 0.00 2.90 6.02 -1.26 -4.71 117.38 126.04 2bg9 n GLN 185 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2bg9 n GLN 185 Cb 0.47 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.70 2bg9 n GLN 185 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 2bg9 n TRP 186 N -0.53 0.00 -3.64 1.08 2.14 -1.26 -2.70 117.44 112.53 2bg9 n TRP 186 Ca 0.00 0.00 -0.03 0.00 2.07 0.00 0.00 57.50 59.54 2bg9 n TRP 186 Cb 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.49 2bg9 n TRP 186 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 2bg9 s SER 187 N 0.83 -0.18 0.04 -0.67 0.01 0.93 -4.69 113.70 109.97 2bg9 s SER 187 Ca 0.00 -0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.11 2bg9 s SER 187 Cb 0.00 0.32 -0.02 0.00 0.21 0.00 0.00 66.02 66.53 2bg9 s SER 187 CO 0.00 -0.57 -0.10 -0.63 0.41 0.00 0.00 173.24 172.35 2bg9 s ILE 188 N -2.88 0.72 -0.19 1.44 -1.09 -1.26 -0.07 121.20 117.86 2bg9 s ILE 188 Ca 0.11 -1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 57.49 2bg9 s ILE 188 Cb 0.00 -0.72 -0.11 0.00 -1.58 0.00 0.00 42.46 40.05 2bg9 s ILE 188 CO -0.03 -0.23 -0.21 1.21 -1.23 0.00 0.00 174.94 174.45 2bg9 n GLU 189 N 1.68 0.45 -3.51 2.79 0.00 -1.17 -4.91 120.64 115.97 2bg9 n GLU 189 Ca -0.21 0.14 -0.11 0.00 0.00 0.00 0.00 57.16 56.99 2bg9 n GLU 189 Cb 0.55 -1.31 -0.03 0.00 0.00 0.00 0.00 31.44 30.64 2bg9 n GLU 189 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2bg9 s HIS 190 N -2.38 -0.41 -0.31 4.31 3.76 -1.26 -5.05 115.29 113.95 2bg9 s HIS 190 Ca -0.27 0.44 0.03 0.00 -0.15 0.00 0.00 55.06 55.11 2bg9 s HIS 190 Cb 0.08 0.50 0.09 0.00 1.11 0.00 0.00 32.58 34.36 2bg9 s HIS 190 CO 0.40 -0.54 0.01 0.21 -0.85 0.00 0.00 174.74 173.98 2bg9 s LYS 191 N -2.47 1.52 0.26 1.40 2.47 -0.68 -2.61 119.74 119.62 2bg9 s LYS 191 Ca 0.01 -1.54 -0.21 0.00 -1.56 0.00 0.00 55.97 52.67 2bg9 s LYS 191 Cb -0.01 -2.88 -0.09 0.00 -1.46 0.00 0.00 37.83 33.39 2bg9 s LYS 191 CO -0.05 -0.83 0.79 -2.14 0.16 0.00 0.00 175.35 173.28 2bg9 s PRO 192 N 1.11 4.33 -0.22 4.03 0.02 -1.02 -3.66 135.00 139.59 2bg9 s PRO 192 Ca 0.05 0.99 -0.01 0.00 0.02 0.00 0.00 61.00 62.05 2bg9 s PRO 192 Cb -0.19 -2.81 0.06 0.00 0.02 0.00 0.00 34.50 31.58 2bg9 s PRO 192 CO -0.10 0.34 0.01 -1.54 -0.33 0.00 0.00 177.00 175.38 2bg9 s SER 193 N -1.69 3.41 -0.11 2.53 1.04 -1.03 -0.72 113.70 117.14 2bg9 s SER 193 Ca 0.46 -1.05 0.02 0.00 0.48 0.00 0.00 55.95 55.86 2bg9 s SER 193 Cb -0.17 -0.86 0.01 0.00 0.10 0.00 0.00 66.02 65.11 2bg9 s SER 193 CO 0.21 -0.29 -0.15 -0.13 0.98 0.00 0.00 173.24 173.86 2bg9 s ARG 194 N 1.64 2.26 0.06 4.02 0.52 -0.80 -4.75 118.95 121.90 2bg9 s ARG 194 Ca -0.02 -0.57 -0.31 0.00 -0.52 0.00 0.00 55.73 54.31 2bg9 s ARG 194 Cb -0.18 -1.92 -0.07 0.00 0.52 0.00 0.00 34.95 33.30 2bg9 s ARG 194 CO -0.09 -0.07 1.53 0.15 0.02 0.00 0.00 175.30 176.84 2bg9 s LYS 195 N 1.00 4.24 0.11 3.54 1.02 -1.26 -1.33 119.74 127.06 2bg9 s LYS 195 Ca -0.06 2.18 0.05 0.00 0.02 0.00 0.00 55.97 58.15 2bg9 s LYS 195 Cb -0.15 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 2bg9 s LYS 195 CO -0.02 -0.63 -0.12 0.54 -0.92 0.00 0.00 175.35 174.20 2bg9 s ASN 196 N 1.96 1.71 -0.41 2.83 2.20 -0.69 -4.92 114.94 117.62 2bg9 s ASN 196 Ca 0.69 -0.80 0.09 0.00 -0.94 0.00 0.00 52.86 51.90 2bg9 s ASN 196 Cb -0.37 -0.03 0.29 0.00 -2.00 0.00 0.00 41.25 39.15 2bg9 s ASN 196 CO 0.30 -0.20 0.73 0.79 -2.94 0.00 0.00 177.10 175.79 2bg9 n TRP 197 N 0.60 -0.94 -1.50 1.54 8.01 -1.26 -3.48 117.44 120.42 2bg9 n TRP 197 Ca -0.16 -3.20 -0.53 0.00 -1.31 0.00 0.00 57.50 52.30 2bg9 n TRP 197 Cb 0.57 0.17 -0.05 0.00 -2.01 0.00 0.00 31.31 29.99 2bg9 n TRP 197 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2bg9 n ARG 198 N 0.88 0.40 -0.25 -0.99 1.74 -1.26 -4.84 116.66 112.34 2bg9 n ARG 198 Ca 0.19 0.14 0.06 0.00 -0.77 0.00 0.00 57.85 57.47 2bg9 n ARG 198 Cb 0.62 -1.51 0.18 0.00 -1.02 0.00 0.00 32.46 30.72 2bg9 n ARG 198 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2bg9 n SER 199 N 1.82 2.36 0.02 0.55 3.41 -1.26 -3.72 113.62 116.80 2bg9 n SER 199 Ca 0.18 -2.10 0.14 0.00 -0.26 0.00 0.00 58.87 56.83 2bg9 n SER 199 Cb 0.18 -0.33 0.56 0.00 -0.26 0.00 0.00 64.21 64.36 2bg9 n SER 199 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2bg9 n ASP 200 N 0.57 0.15 -4.00 4.04 -0.08 -1.26 -4.70 116.55 111.27 2bg9 n ASP 200 Ca 0.13 0.46 -0.19 0.00 -1.51 0.00 0.00 54.79 53.68 2bg9 n ASP 200 Cb 0.41 -0.48 -0.15 0.00 2.34 0.00 0.00 41.12 43.24 2bg9 n ASP 200 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2bg9 s ASP 201 N -3.22 1.07 0.35 1.67 2.15 -1.24 -5.04 116.67 112.40 2bg9 s ASP 201 Ca 0.13 -0.16 0.04 0.00 0.43 0.00 0.00 52.55 52.99 2bg9 s ASP 201 Cb 0.18 -0.22 0.68 0.00 -0.30 0.00 0.00 42.92 43.25 2bg9 s ASP 201 CO 0.55 0.07 1.98 1.55 -0.17 0.00 0.00 175.17 179.15 2bg9 h PRO 202 N 6.23 0.80 -6.07 4.34 0.13 -1.86 -3.41 132.00 132.16 2bg9 h PRO 202 Ca -0.32 -0.05 -0.54 0.00 -0.87 0.00 0.00 66.00 64.23 2bg9 h PRO 202 Cb 1.17 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 2bg9 h PRO 202 CO 0.49 0.53 1.36 -1.54 -0.23 0.00 0.00 178.00 178.61 2bg9 s SER 203 N -6.30 5.46 0.21 1.44 1.04 -1.26 -4.88 113.70 109.41 2bg9 s SER 203 Ca -0.10 0.97 -0.32 0.00 0.48 0.00 0.00 55.95 56.98 2bg9 s SER 203 Cb 0.19 -2.52 -0.15 0.00 0.10 0.00 0.00 66.02 63.64 2bg9 s SER 203 CO 0.77 -2.11 1.24 -1.22 0.98 0.00 0.00 173.24 172.90 2bg9 n TYR 204 N 11.96 1.63 0.00 5.02 4.02 -1.25 -4.62 117.16 133.93 2bg9 n TYR 204 Ca 0.24 0.59 0.00 0.00 -0.01 0.00 0.00 57.90 58.72 2bg9 n TYR 204 Cb 0.50 -2.35 0.00 0.00 -0.02 0.00 0.00 39.34 37.47 2bg9 n TYR 204 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2bg9 n GLU 205 N 1.75 0.00 -1.14 -0.72 -0.58 -1.23 -0.63 120.64 118.09 2bg9 n GLU 205 Ca 0.13 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.52 2bg9 n GLU 205 Cb 0.28 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.23 2bg9 n GLU 205 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2bg9 n ASP 206 N 0.00 -1.32 -4.21 1.62 5.75 -1.24 -4.69 116.55 112.46 2bg9 n ASP 206 Ca 0.00 0.52 -0.33 0.00 -0.01 0.00 0.00 54.79 54.97 2bg9 n ASP 206 Cb 0.00 -1.23 -0.16 0.00 -1.03 0.00 0.00 41.12 38.70 2bg9 n ASP 206 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2bg9 s VAL 207 N -2.04 2.35 -0.17 2.12 1.01 -0.88 -1.71 120.40 121.09 2bg9 s VAL 207 Ca 0.64 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2bg9 s VAL 207 Cb -0.31 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 2bg9 s VAL 207 CO 0.60 0.53 1.02 -0.89 0.00 0.00 0.00 175.10 176.36 2bg9 s THR 208 N 0.90 4.74 -0.14 3.92 2.01 -0.44 -2.50 115.64 124.12 2bg9 s THR 208 Ca -0.04 2.03 0.03 0.00 0.31 0.00 0.00 61.69 64.01 2bg9 s THR 208 Cb -0.15 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.06 2bg9 s THR 208 CO -0.03 -0.08 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.24 2bg9 s PHE 209 N 2.59 2.67 -0.11 4.92 0.40 0.15 -1.90 117.98 126.70 2bg9 s PHE 209 Ca 0.46 -1.31 -0.23 0.00 -0.60 0.00 0.00 56.93 55.26 2bg9 s PHE 209 Cb -0.17 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 2bg9 s PHE 209 CO 0.12 -0.59 0.68 0.71 0.70 0.00 0.00 175.22 176.84 2bg9 s TYR 210 N 0.77 3.52 -0.35 0.36 4.12 0.11 -0.04 117.35 125.84 2bg9 s TYR 210 Ca -0.08 1.16 -0.06 0.00 0.02 0.00 0.00 57.07 58.11 2bg9 s TYR 210 Cb -0.16 -2.81 0.05 0.00 -1.52 0.00 0.00 41.96 37.53 2bg9 s TYR 210 CO -0.01 0.01 0.12 -0.51 0.02 0.00 0.00 175.55 175.18 2bg9 s LEU 211 N 1.13 4.43 -1.10 -1.29 1.43 -1.06 -2.43 118.68 119.80 2bg9 s LEU 211 Ca 0.35 -1.25 -0.03 0.00 -1.03 0.00 0.00 54.13 52.17 2bg9 s LEU 211 Cb -0.17 -1.86 0.28 0.00 0.03 0.00 0.00 46.19 44.47 2bg9 s LEU 211 CO 0.15 -0.36 1.84 -0.38 0.23 0.00 0.00 176.35 177.84 2bg9 n ILE 212 N 4.79 5.74 -2.21 -0.59 5.41 -1.07 -1.28 119.36 130.15 2bg9 n ILE 212 Ca -0.12 -5.65 -0.39 0.00 1.00 0.00 0.00 62.75 57.60 2bg9 n ILE 212 Cb 0.44 -1.78 -0.02 0.00 -0.71 0.00 0.00 39.64 37.57 2bg9 n ILE 212 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2bg9 s ILE 213 N -3.30 2.96 -0.18 1.39 -0.00 -1.17 -3.06 121.20 117.85 2bg9 s ILE 213 Ca 0.40 0.84 -0.02 0.00 -0.00 0.00 0.00 60.65 61.87 2bg9 s ILE 213 Cb 0.15 -3.48 0.05 0.00 -0.00 0.00 0.00 42.46 39.18 2bg9 s ILE 213 CO -0.07 0.10 -0.00 0.00 -0.00 0.00 0.00 174.94 174.98 2bg9 s GLN 214 N -2.22 0.96 -0.48 0.37 -2.07 0.90 -4.30 119.66 112.81 2bg9 s GLN 214 Ca 0.56 -0.44 0.00 0.00 -1.82 0.00 0.00 55.36 53.66 2bg9 s GLN 214 Cb -0.34 -1.99 0.13 0.00 -1.09 0.00 0.00 33.01 29.72 2bg9 s GLN 214 CO 0.43 -0.54 0.25 0.50 -1.32 0.00 0.00 175.29 174.61 2bg9 s ARG 215 N 1.76 2.05 -0.84 9.60 3.52 -1.26 0.31 118.95 134.10 2bg9 s ARG 215 Ca -0.00 -2.24 0.01 0.00 -0.13 0.00 0.00 55.73 53.37 2bg9 s ARG 215 Cb -0.16 -3.49 0.22 0.00 -1.56 0.00 0.00 34.95 29.96 2bg9 s ARG 215 CO -0.07 -1.08 0.78 0.36 -0.81 0.00 0.00 175.30 174.47 2bg9 n LYS 216 N 3.84 2.62 -2.96 5.12 -0.00 -1.22 -4.87 118.16 120.68 2bg9 n LYS 216 Ca 0.04 -4.52 -0.44 0.00 -0.00 0.00 0.00 58.31 53.39 2bg9 n LYS 216 Cb 0.38 -2.37 -0.04 0.00 -0.00 0.00 0.00 35.03 33.00 2bg9 n LYS 216 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2bg9 s PRO 217 N -1.68 3.12 -0.50 -1.58 0.04 -1.10 -4.86 135.00 128.44 2bg9 s PRO 217 Ca 0.29 -1.08 -0.17 0.00 0.04 0.00 0.00 61.00 60.08 2bg9 s PRO 217 Cb -0.02 -4.29 0.07 0.00 0.04 0.00 0.00 34.50 30.30 2bg9 s PRO 217 CO -0.10 -1.71 0.53 -1.17 0.04 0.00 0.00 177.00 174.58 2bg9 s LEU 218 N 3.45 5.38 0.31 -3.56 2.96 -1.26 -4.78 118.68 121.18 2bg9 s LEU 218 Ca 0.19 -1.20 0.00 0.00 -0.22 0.00 0.00 54.13 52.89 2bg9 s LEU 218 Cb -0.19 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.20 2bg9 s LEU 218 CO 0.07 -0.81 0.00 0.49 -1.32 0.00 0.00 176.35 174.79 2bg9 n PHE 219 N 5.71 -2.74 0.40 5.38 0.99 -1.26 -5.00 117.46 120.93 2bg9 n PHE 219 Ca -0.10 0.53 0.11 0.00 -0.00 0.00 0.00 57.45 57.99 2bg9 n PHE 219 Cb 0.44 0.78 -0.07 0.00 -1.00 0.00 0.00 39.48 39.63 2bg9 n PHE 219 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2bg9 n TYR 220 N -3.49 0.21 0.21 1.38 4.02 -1.26 -3.85 117.16 114.38 2bg9 n TYR 220 Ca 0.00 0.06 0.14 0.00 -0.01 0.00 0.00 57.90 58.09 2bg9 n TYR 220 Cb 0.00 -0.44 0.75 0.00 -0.02 0.00 0.00 39.34 39.63 2bg9 n TYR 220 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 176.86 175.01 2bg9 h ILE 221 N 0.00 0.00 0.29 -0.72 3.07 -1.94 -0.85 117.51 117.36 2bg9 h ILE 221 Ca 0.00 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.40 2bg9 h ILE 221 Cb 0.81 0.61 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 2bg9 h ILE 221 CO 0.00 0.00 -0.14 0.58 -1.05 0.00 0.00 178.15 177.54 2bg9 h VAL 222 N 0.00 0.58 -0.00 0.16 2.07 -1.96 0.02 116.25 117.11 2bg9 h VAL 222 Ca 0.00 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2bg9 h VAL 222 Cb 0.02 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2bg9 h VAL 222 CO 0.00 0.13 -0.00 0.00 0.02 0.00 0.00 177.57 177.72 2bg9 n TYR 223 N -5.07 0.00 0.09 1.57 0.18 -0.61 -2.26 117.16 111.06 2bg9 n TYR 223 Ca -0.08 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.51 2bg9 n TYR 223 Cb 0.26 -0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.11 2bg9 n TYR 223 CO 0.00 0.00 0.00 1.15 -2.08 0.00 0.00 176.86 175.93 2bg9 h THR 224 N 0.23 1.38 -0.27 -3.48 2.02 -0.82 -3.14 112.91 108.83 2bg9 h THR 224 Ca 0.00 -2.66 -0.01 0.00 0.77 0.00 0.00 66.41 64.51 2bg9 h THR 224 Cb 0.05 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 2bg9 h THR 224 CO 0.00 0.79 0.12 0.40 0.37 0.00 0.00 175.52 177.20 2bg9 h ILE 225 N 0.19 1.16 -0.76 3.11 2.04 -0.55 -2.38 117.51 120.32 2bg9 h ILE 225 Ca -0.15 -0.49 0.10 0.00 1.00 0.00 0.00 64.86 65.33 2bg9 h ILE 225 Cb 1.87 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.86 2bg9 h ILE 225 CO 0.21 0.17 0.39 -0.37 0.00 0.00 0.00 178.15 178.55 2bg9 h VAL 226 N 0.29 0.83 0.02 1.67 -1.51 -1.51 0.22 116.25 116.26 2bg9 h VAL 226 Ca 0.09 -0.22 -0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2bg9 h VAL 226 Cb 0.16 0.13 -0.00 0.00 -2.13 0.00 0.00 31.29 29.45 2bg9 h VAL 226 CO -0.01 0.12 -0.02 -0.65 -1.23 0.00 0.00 177.57 175.78 2bg9 h PRO 227 N 0.64 -0.04 -0.71 5.19 0.11 -1.39 3.94 132.00 139.74 2bg9 h PRO 227 Ca 0.38 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.62 2bg9 h PRO 227 Cb 0.43 0.01 -0.12 0.00 0.11 0.00 0.00 31.00 31.42 2bg9 h PRO 227 CO -0.29 -0.03 -0.24 0.00 -0.21 0.00 0.00 178.00 177.24 2bg9 h ILE 229 N 0.00 1.26 -0.20 0.00 2.04 -0.29 -2.11 117.51 118.22 2bg9 h ILE 229 Ca 0.29 -2.62 -0.20 0.00 1.00 0.00 0.00 64.86 63.33 2bg9 h ILE 229 Cb 0.47 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.57 2bg9 h ILE 229 CO -0.72 0.79 -0.66 -0.07 0.00 0.00 0.00 178.15 177.49 2bg9 h LEU 230 N -0.00 0.85 -1.15 1.44 3.38 0.93 0.33 115.31 121.09 2bg9 h LEU 230 Ca -0.25 -0.51 -0.06 0.00 0.09 0.00 0.00 57.88 57.15 2bg9 h LEU 230 Cb 2.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 2bg9 h LEU 230 CO 0.22 1.29 -0.03 0.40 0.09 0.00 0.00 178.44 180.40 2bg9 h ILE 231 N 0.54 1.21 -0.35 1.22 1.08 0.52 0.46 117.51 122.20 2bg9 h ILE 231 Ca -0.02 -0.88 -0.02 0.00 -0.39 0.00 0.00 64.86 63.56 2bg9 h ILE 231 Cb 1.26 0.99 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 2bg9 h ILE 231 CO 0.13 0.30 0.14 0.28 -0.69 0.00 0.00 178.15 178.31 2bg9 h SER 232 N 0.52 0.43 -0.04 1.72 0.02 -0.62 0.70 113.55 116.29 2bg9 h SER 232 Ca 0.11 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2bg9 h SER 232 Cb 0.39 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 2bg9 h SER 232 CO 0.02 0.40 -0.25 0.40 -1.14 0.00 0.00 176.83 176.26 2bg9 h ILE 233 N 0.49 0.42 -0.04 3.27 2.04 0.38 2.81 117.51 126.88 2bg9 h ILE 233 Ca 0.12 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.85 2bg9 h ILE 233 Cb 0.10 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2bg9 h ILE 233 CO -0.01 0.00 -0.56 -0.07 0.00 0.00 0.00 178.15 177.51 2bg9 h LEU 234 N -0.37 0.12 0.00 1.44 3.38 -1.02 0.74 115.31 119.60 2bg9 h LEU 234 Ca 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bg9 h LEU 234 Cb 0.47 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2bg9 h LEU 234 CO -0.25 0.65 0.00 0.00 0.09 0.00 0.00 178.44 178.94 2bg9 n ALA 235 N -2.45 -0.30 -0.45 1.53 0.00 0.24 0.19 120.51 119.28 2bg9 n ALA 235 Ca -0.02 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.81 2bg9 n ALA 235 Cb 0.57 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.75 2bg9 n ALA 235 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2bg9 h ILE 236 N 0.00 0.27 -0.24 0.00 2.10 0.48 1.00 117.51 121.11 2bg9 h ILE 236 Ca 0.00 -0.02 -0.04 0.00 1.08 0.00 0.00 64.86 65.88 2bg9 h ILE 236 Cb 0.00 0.20 -0.01 0.00 -1.09 0.00 0.00 36.82 35.92 2bg9 h ILE 236 CO 0.00 0.01 -0.02 -0.07 -1.08 0.00 0.00 178.15 176.99 2bg9 h LEU 237 N 0.06 0.44 -0.83 2.19 4.07 -0.40 1.36 115.31 122.20 2bg9 h LEU 237 Ca 0.71 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 58.34 2bg9 h LEU 237 Cb 2.64 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 44.26 2bg9 h LEU 237 CO -0.11 0.67 0.00 0.58 -1.08 0.00 0.00 178.44 178.50 2bg9 h VAL 238 N 0.21 0.00 0.00 1.22 2.07 1.00 4.33 116.25 125.08 2bg9 h VAL 238 Ca 0.07 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2bg9 h VAL 238 Cb 0.45 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2bg9 h VAL 238 CO 0.02 0.00 -1.67 0.49 0.02 0.00 0.00 177.57 176.43 2bg9 n PHE 239 N -2.77 0.33 -0.08 1.57 0.99 0.16 -4.05 117.46 113.61 2bg9 n PHE 239 Ca 0.02 0.10 -0.10 0.00 -0.00 0.00 0.00 57.45 57.47 2bg9 n PHE 239 Cb 0.34 -0.66 -0.15 0.00 -1.00 0.00 0.00 39.48 38.00 2bg9 n PHE 239 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 2bg9 n TYR 240 N -2.41 0.25 0.23 1.38 -0.00 0.46 -4.25 117.16 112.83 2bg9 n TYR 240 Ca -0.03 0.09 0.06 0.00 -0.00 0.00 0.00 57.90 58.02 2bg9 n TYR 240 Cb 0.57 -1.04 0.55 0.00 -0.00 0.00 0.00 39.34 39.42 2bg9 n TYR 240 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 2bg9 h LEU 241 N 0.00 0.00 -0.00 2.98 5.85 0.83 -2.46 115.31 122.50 2bg9 h LEU 241 Ca -0.49 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2bg9 h LEU 241 Cb 2.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.20 2bg9 h LEU 241 CO 0.03 0.15 0.00 1.55 -0.34 0.00 0.00 178.44 179.83 2bg9 h PRO 242 N 0.00 0.00 -0.51 5.25 0.13 -1.74 2.02 132.00 137.16 2bg9 h PRO 242 Ca -0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bg9 h PRO 242 Cb 0.27 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2bg9 h PRO 242 CO 0.02 0.08 0.00 -0.35 -0.23 0.00 0.00 178.00 177.52 2bg9 n PRO 243 N -5.05 2.26 -0.11 1.56 -0.04 -1.19 -1.17 135.00 131.26 2bg9 n PRO 243 Ca -0.07 -1.75 -0.24 0.00 -0.04 0.00 0.00 63.50 61.40 2bg9 n PRO 243 Cb 0.07 -1.44 -0.11 0.00 -0.04 0.00 0.00 33.50 31.97 2bg9 n PRO 243 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2bg9 n ASP 244 N 0.84 1.97 -2.93 3.54 4.64 -0.73 -4.78 116.55 119.10 2bg9 n ASP 244 Ca 0.16 0.19 -0.14 0.00 -1.38 0.00 0.00 54.79 53.63 2bg9 n ASP 244 Cb 0.45 -0.73 -0.00 0.00 -1.04 0.00 0.00 41.12 39.80 2bg9 n ASP 244 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2bg9 n ALA 245 N -3.66 0.00 -0.21 -1.67 0.00 0.68 -5.01 120.51 110.64 2bg9 n ALA 245 Ca -0.46 -2.09 0.18 0.00 0.00 0.00 0.00 53.44 51.08 2bg9 n ALA 245 Cb 0.91 -1.16 0.34 0.00 0.00 0.00 0.00 19.45 19.54 2bg9 n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bg9 n GLY 246 N 1.82 -0.55 0.00 0.00 0.00 -0.32 0.41 105.19 106.56 2bg9 n GLY 246 Ca 0.15 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2bg9 n GLY 246 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bg9 n GLU 247 N -4.52 0.00 0.25 1.61 4.71 -1.26 -0.28 120.64 121.15 2bg9 n GLU 247 Ca 0.23 0.11 0.18 0.00 -0.01 0.00 0.00 57.16 57.67 2bg9 n GLU 247 Cb 0.76 -1.56 0.86 0.00 -1.01 0.00 0.00 31.44 30.50 2bg9 n GLU 247 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 2bg9 h LYS 248 N 0.00 0.00 0.00 3.49 5.09 0.79 -3.28 116.57 122.65 2bg9 h LYS 248 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2bg9 h LYS 248 Cb 0.11 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.44 2bg9 h LYS 248 CO 0.00 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.36 2bg9 n MET 249 N -3.34 0.00 -0.08 0.07 0.00 0.62 0.22 117.12 114.60 2bg9 n MET 249 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.59 2bg9 n MET 249 Cb 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.52 2bg9 n MET 249 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2bg9 h SER 250 N 0.00 0.00 -1.51 3.17 4.64 -1.88 -3.34 113.55 114.64 2bg9 h SER 250 Ca 0.00 -0.39 0.44 0.00 -0.47 0.00 0.00 61.79 61.37 2bg9 h SER 250 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2bg9 h SER 250 CO 0.00 1.03 1.08 0.17 -0.87 0.00 0.00 176.83 178.24 2bg9 h LEU 251 N -1.00 0.00 0.24 5.97 8.10 -1.24 0.41 115.31 127.79 2bg9 h LEU 251 Ca -0.13 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.86 2bg9 h LEU 251 Cb 0.81 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.02 2bg9 h LEU 251 CO -0.08 -0.00 -0.19 0.77 -4.11 0.00 0.00 178.44 174.83 2bg9 h SER 252 N 0.00 -0.50 -0.76 0.17 4.64 0.25 -1.88 113.55 115.47 2bg9 h SER 252 Ca 0.72 0.04 0.09 0.00 -0.47 0.00 0.00 61.79 62.17 2bg9 h SER 252 Cb 2.88 0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 65.08 2bg9 h SER 252 CO -0.01 -0.30 0.50 0.40 -0.87 0.00 0.00 176.83 176.55 2bg9 h ILE 253 N -0.44 0.96 -0.82 0.95 1.08 -0.35 0.32 117.51 119.20 2bg9 h ILE 253 Ca -0.01 -0.24 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 2bg9 h ILE 253 Cb 0.40 0.19 -0.05 0.00 -3.07 0.00 0.00 36.82 34.29 2bg9 h ILE 253 CO -0.02 0.13 0.54 0.77 -0.69 0.00 0.00 178.15 178.88 2bg9 h SER 254 N 0.70 0.88 0.02 1.72 4.64 -1.08 -0.83 113.55 119.61 2bg9 h SER 254 Ca 0.35 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2bg9 h SER 254 Cb 0.42 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2bg9 h SER 254 CO -0.13 0.61 -0.01 0.00 -0.87 0.00 0.00 176.83 176.43 2bg9 h ALA 255 N 1.52 -0.03 -0.25 5.18 0.00 -0.33 -1.26 119.26 124.09 2bg9 h ALA 255 Ca 0.32 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.05 2bg9 h ALA 255 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bg9 h ALA 255 CO -0.09 -0.52 -0.55 -0.07 0.00 0.00 0.00 179.25 178.02 2bg9 h LEU 256 N -0.03 0.92 -0.46 0.00 3.38 -1.07 3.27 115.31 121.32 2bg9 h LEU 256 Ca -0.00 -0.55 0.07 0.00 0.09 0.00 0.00 57.88 57.49 2bg9 h LEU 256 Cb 0.03 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.42 2bg9 h LEU 256 CO -0.00 1.30 -0.46 -0.07 0.09 0.00 0.00 178.44 179.30 2bg9 h LEU 257 N 0.57 -1.55 -0.21 1.67 3.38 -1.09 1.77 115.31 119.85 2bg9 h LEU 257 Ca 0.00 0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.26 2bg9 h LEU 257 Cb 1.16 0.67 -0.06 0.00 0.09 0.00 0.00 40.66 42.52 2bg9 h LEU 257 CO 0.12 -0.37 -0.22 0.00 0.09 0.00 0.00 178.44 178.06 2bg9 h ALA 258 N 0.38 -0.11 -0.95 1.53 0.00 -0.99 0.51 119.26 119.63 2bg9 h ALA 258 Ca 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bg9 h ALA 258 Cb 0.58 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2bg9 h ALA 258 CO -0.61 -0.65 0.58 1.25 0.00 0.00 0.00 179.25 179.81 2bg9 h LEU 259 N -0.24 1.14 -0.23 0.00 6.46 0.75 -2.09 115.31 121.10 2bg9 h LEU 259 Ca 0.13 -0.07 -0.16 0.00 -0.12 0.00 0.00 57.88 57.66 2bg9 h LEU 259 Cb 0.43 -0.29 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2bg9 h LEU 259 CO -0.35 0.87 -0.49 0.74 -0.62 0.00 0.00 178.44 178.59 2bg9 h THR 260 N 1.31 1.30 -0.23 1.05 2.02 0.28 -2.41 112.91 116.23 2bg9 h THR 260 Ca 0.34 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.82 2bg9 h THR 260 Cb -0.06 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2bg9 h THR 260 CO -0.06 0.54 0.15 1.62 0.37 0.00 0.00 175.52 178.13 2bg9 h VAL 261 N 0.48 1.07 -0.31 3.16 3.04 -0.78 0.23 116.25 123.13 2bg9 h VAL 261 Ca 0.00 -0.14 0.07 0.00 -1.01 0.00 0.00 66.70 65.62 2bg9 h VAL 261 Cb 1.10 0.75 -0.08 0.00 -2.01 0.00 0.00 31.29 31.05 2bg9 h VAL 261 CO 0.11 0.07 -0.25 -0.26 -1.01 0.00 0.00 177.57 176.23 2bg9 h PHE 262 N 0.30 -0.65 0.00 3.17 0.05 -1.38 0.20 116.94 118.63 2bg9 h PHE 262 Ca 0.08 0.04 -0.05 0.00 3.82 0.00 0.00 57.97 61.87 2bg9 h PHE 262 Cb -0.02 0.33 -0.01 0.00 2.00 0.00 0.00 35.95 38.26 2bg9 h PHE 262 CO -0.06 -0.32 -0.23 -0.07 -0.18 0.00 0.00 178.31 177.45 2bg9 h LEU 263 N -0.22 0.00 -0.12 1.54 3.38 -1.09 -1.69 115.31 117.10 2bg9 h LEU 263 Ca 0.16 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.90 2bg9 h LEU 263 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2bg9 h LEU 263 CO -0.44 0.23 -1.00 -0.07 0.09 0.00 0.00 178.44 177.25 2bg9 h LEU 264 N 0.00 0.39 -0.77 1.67 3.38 0.48 -0.55 115.31 119.91 2bg9 h LEU 264 Ca -0.00 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2bg9 h LEU 264 Cb 0.63 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2bg9 h LEU 264 CO 0.03 1.18 0.02 -0.07 0.09 0.00 0.00 178.44 179.69 2bg9 h LEU 265 N 0.14 0.92 -1.45 1.67 3.38 -0.41 0.32 115.31 119.88 2bg9 h LEU 265 Ca -0.08 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2bg9 h LEU 265 Cb 1.67 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 2bg9 h LEU 265 CO 0.16 0.97 0.32 -0.07 0.09 0.00 0.00 178.44 179.91 2bg9 h LEU 266 N 0.88 0.61 -1.62 1.67 3.38 -1.12 0.49 115.31 119.59 2bg9 h LEU 266 Ca 0.17 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2bg9 h LEU 266 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2bg9 h LEU 266 CO 0.02 0.46 -0.05 0.00 0.09 0.00 0.00 178.44 178.97 2bg9 h ALA 267 N 1.65 1.70 -0.30 1.53 0.00 0.67 -2.05 119.26 122.45 2bg9 h ALA 267 Ca 0.19 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2bg9 h ALA 267 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bg9 h ALA 267 CO -0.04 0.23 -0.21 -0.44 0.00 0.00 0.00 179.25 178.79 2bg9 h ASP 268 N 0.18 0.70 0.79 0.00 3.32 0.14 -3.24 116.42 118.31 2bg9 h ASP 268 Ca 0.04 -0.44 -0.25 0.00 0.02 0.00 0.00 57.03 56.41 2bg9 h ASP 268 Cb 0.20 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2bg9 h ASP 268 CO 0.01 0.99 -1.19 0.07 -1.72 0.00 0.00 179.24 177.40 2bg9 h LYS 269 N 0.42 0.11 -0.55 3.56 5.09 -1.04 -3.31 116.57 120.84 2bg9 h LYS 269 Ca 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 60.65 60.60 2bg9 h LYS 269 Cb 0.76 0.07 -0.03 0.00 0.10 0.00 0.00 32.23 33.13 2bg9 h LYS 269 CO 0.06 1.04 0.30 0.28 -2.09 0.00 0.00 179.45 179.03 2bg9 h VAL 270 N 0.03 1.19 -0.11 0.07 2.07 -1.45 -1.32 116.25 116.74 2bg9 h VAL 270 Ca -0.09 -0.48 -0.16 0.00 0.82 0.00 0.00 66.70 66.78 2bg9 h VAL 270 Cb 1.88 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2bg9 h VAL 270 CO 0.15 0.20 -0.61 1.55 0.02 0.00 0.00 177.57 178.88 2bg9 h PRO 271 N 0.74 0.38 0.00 1.57 0.13 -1.70 -2.17 132.00 130.96 2bg9 h PRO 271 Ca 0.19 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2bg9 h PRO 271 Cb 0.06 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.23 2bg9 h PRO 271 CO -0.03 0.87 0.00 1.49 -0.23 0.00 0.00 178.00 180.10 2bg9 h GLU 272 N 0.28 0.00 0.03 0.86 4.81 -1.63 -2.35 114.58 116.58 2bg9 h GLU 272 Ca -0.01 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2bg9 h GLU 272 Cb 1.15 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 2bg9 h GLU 272 CO 0.10 0.00 -1.76 0.25 -0.73 0.00 0.00 179.01 176.87 2bg9 n THR 273 N -2.37 1.65 0.21 0.32 -2.24 -0.50 -3.48 114.28 107.88 2bg9 n THR 273 Ca 0.05 -0.77 0.10 0.00 -2.27 0.00 0.00 64.05 61.17 2bg9 n THR 273 Cb 0.44 -1.20 0.30 0.00 -2.10 0.00 0.00 70.33 67.77 2bg9 n THR 273 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2bg9 h SER 274 N 0.02 0.00 0.00 3.42 4.64 -1.42 -3.20 113.55 117.00 2bg9 h SER 274 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2bg9 h SER 274 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 2bg9 h SER 274 CO 0.08 0.16 0.67 -0.07 -0.87 0.00 0.00 176.83 176.80 2bg9 h LEU 275 N 0.00 0.00 -0.14 5.97 3.38 -1.45 0.17 115.31 123.24 2bg9 h LEU 275 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bg9 h LEU 275 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2bg9 h LEU 275 CO 0.02 0.00 0.00 -0.24 0.09 0.00 0.00 178.44 178.31 2bg9 n SER 276 N -1.83 0.14 -2.75 -0.43 2.88 -1.21 -4.91 113.62 105.52 2bg9 n SER 276 Ca -0.00 -0.51 -0.01 0.00 -1.33 0.00 0.00 58.87 57.02 2bg9 n SER 276 Cb 0.68 0.20 0.09 0.00 -0.75 0.00 0.00 64.21 64.43 2bg9 n SER 276 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2bg9 n VAL 277 N -0.20 0.61 -2.32 2.46 0.24 0.50 -3.44 118.33 116.18 2bg9 n VAL 277 Ca 0.00 -1.94 -0.34 0.00 -2.04 0.00 0.00 64.34 60.02 2bg9 n VAL 277 Cb 0.07 1.14 -0.01 0.00 -1.47 0.00 0.00 33.84 33.56 2bg9 n VAL 277 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2bg9 s PRO 278 N -1.76 3.58 0.00 7.34 0.04 -0.68 -4.75 135.00 138.77 2bg9 s PRO 278 Ca 0.18 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2bg9 s PRO 278 Cb 0.39 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.87 2bg9 s PRO 278 CO -0.08 -0.61 0.00 -0.89 0.04 0.00 0.00 177.00 175.46 2bg9 n ILE 279 N -1.43 0.00 -1.38 0.56 5.41 -1.25 -4.38 119.36 116.89 2bg9 n ILE 279 Ca 0.09 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.48 2bg9 n ILE 279 Cb 0.53 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.54 2bg9 n ILE 279 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2bg9 n ILE 280 N 0.00 2.91 0.20 1.39 -0.00 0.81 -4.86 119.36 119.81 2bg9 n ILE 280 Ca 0.00 -0.39 0.06 0.00 -0.00 0.00 0.00 62.75 62.42 2bg9 n ILE 280 Cb 0.00 -1.10 0.40 0.00 -0.00 0.00 0.00 39.64 38.94 2bg9 n ILE 280 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 2bg9 h ILE 281 N -0.18 0.97 0.00 7.28 5.03 -1.98 -3.42 117.51 125.20 2bg9 h ILE 281 Ca -0.47 -1.32 0.00 0.00 -0.12 0.00 0.00 64.86 62.95 2bg9 h ILE 281 Cb 1.34 1.77 0.00 0.00 -3.03 0.00 0.00 36.82 36.90 2bg9 h ILE 281 CO 0.47 0.34 0.00 -0.24 -0.68 0.00 0.00 178.15 178.04 2bg9 n SER 282 N -3.73 0.00 -0.08 1.72 2.88 -1.26 0.28 113.62 113.43 2bg9 n SER 282 Ca -0.01 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.40 2bg9 n SER 282 Cb 0.44 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.82 2bg9 n SER 282 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2bg9 h TYR 283 N 0.00 -1.48 -0.58 0.66 -1.99 -2.01 -1.71 116.97 109.86 2bg9 h TYR 283 Ca 0.00 0.07 -0.07 0.00 2.00 0.00 0.00 58.73 60.73 2bg9 h TYR 283 Cb 0.00 0.69 -0.02 0.00 2.00 0.00 0.00 36.73 39.39 2bg9 h TYR 283 CO 0.00 -0.49 0.10 1.25 -0.00 0.00 0.00 178.16 179.02 2bg9 h LEU 284 N -0.44 0.92 -0.50 3.88 6.46 0.36 -0.03 115.31 125.95 2bg9 h LEU 284 Ca 0.08 -0.26 0.08 0.00 -0.12 0.00 0.00 57.88 57.67 2bg9 h LEU 284 Cb 0.62 -0.24 -0.10 0.00 -0.73 0.00 0.00 40.66 40.21 2bg9 h LEU 284 CO -0.52 0.94 -0.42 -0.03 -0.62 0.00 0.00 178.44 177.79 2bg9 h MET 285 N 0.86 -0.25 0.09 1.25 4.05 0.30 1.21 114.93 122.43 2bg9 h MET 285 Ca 0.18 0.02 -0.32 0.00 -0.28 0.00 0.00 59.70 59.30 2bg9 h MET 285 Cb 0.41 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 2bg9 h MET 285 CO 0.01 -0.17 -1.67 0.27 0.23 0.00 0.00 176.91 175.58 2bg9 h PHE 286 N -0.26 0.35 0.00 1.39 -5.15 -1.38 -2.92 116.94 108.97 2bg9 h PHE 286 Ca 0.17 -0.26 -0.01 0.00 -0.20 0.00 0.00 57.97 57.67 2bg9 h PHE 286 Cb 0.57 -0.01 -0.00 0.00 0.22 0.00 0.00 35.95 36.72 2bg9 h PHE 286 CO -0.66 1.39 -0.04 -0.84 -2.00 0.00 0.00 178.31 176.16 2bg9 h ILE 287 N 0.05 0.20 -0.29 0.88 -0.00 -0.62 2.22 117.51 119.96 2bg9 h ILE 287 Ca -0.29 -0.32 -0.13 0.00 -0.00 0.00 0.00 64.86 64.12 2bg9 h ILE 287 Cb 2.02 1.26 -0.01 0.00 -0.00 0.00 0.00 36.82 40.08 2bg9 h ILE 287 CO 0.13 0.04 -0.34 -0.03 -0.00 0.00 0.00 178.15 177.94 2bg9 h MET 288 N 0.00 0.64 0.14 0.16 4.05 0.15 2.12 114.93 122.19 2bg9 h MET 288 Ca -0.00 -0.30 -0.22 0.00 -0.28 0.00 0.00 59.70 58.90 2bg9 h MET 288 Cb 0.25 -0.01 0.02 0.00 -0.80 0.00 0.00 31.60 31.07 2bg9 h MET 288 CO 0.01 0.89 -0.95 0.82 0.23 0.00 0.00 176.91 177.91 2bg9 h ILE 289 N 0.54 1.44 -0.32 1.77 1.08 0.05 -0.45 117.51 121.62 2bg9 h ILE 289 Ca 0.06 -2.49 -0.01 0.00 -0.39 0.00 0.00 64.86 62.02 2bg9 h ILE 289 Cb 0.85 3.04 -0.02 0.00 -3.07 0.00 0.00 36.82 37.62 2bg9 h ILE 289 CO 0.07 0.72 0.14 -0.07 -0.69 0.00 0.00 178.15 178.32 2bg9 h LEU 290 N -0.17 0.40 0.40 1.44 3.38 0.38 1.08 115.31 122.23 2bg9 h LEU 290 Ca -0.16 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2bg9 h LEU 290 Cb 1.72 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2bg9 h LEU 290 CO 0.18 0.36 -0.19 1.62 0.09 0.00 0.00 178.44 180.50 2bg9 h VAL 291 N 0.45 0.00 -1.11 1.22 3.04 0.36 -1.05 116.25 119.17 2bg9 h VAL 291 Ca 0.11 -0.17 0.31 0.00 -1.01 0.00 0.00 66.70 65.94 2bg9 h VAL 291 Cb 0.08 0.00 -0.09 0.00 -2.01 0.00 0.00 31.29 29.27 2bg9 h VAL 291 CO -0.01 0.00 0.72 0.00 -1.01 0.00 0.00 177.57 177.27 2bg9 h ALA 292 N -1.58 2.43 0.49 3.17 0.00 -0.41 0.37 119.26 123.73 2bg9 h ALA 292 Ca -0.06 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2bg9 h ALA 292 Cb 0.42 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2bg9 h ALA 292 CO 0.09 -0.87 -0.23 0.74 0.00 0.00 0.00 179.25 178.98 2bg9 h PHE 293 N 0.29 -0.61 -0.71 0.00 0.05 0.15 0.35 116.94 116.46 2bg9 h PHE 293 Ca 0.63 -0.01 0.08 0.00 3.82 0.00 0.00 57.97 62.49 2bg9 h PHE 293 Cb 1.79 0.20 -0.05 0.00 2.00 0.00 0.00 35.95 39.89 2bg9 h PHE 293 CO -0.00 -0.38 0.47 0.77 -0.18 0.00 0.00 178.31 178.99 2bg9 h SER 294 N -0.79 0.60 0.46 2.17 0.02 -0.49 0.40 113.55 115.92 2bg9 h SER 294 Ca -0.07 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2bg9 h SER 294 Cb 0.50 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2bg9 h SER 294 CO 0.11 0.38 -0.36 0.58 -1.14 0.00 0.00 176.83 176.40 2bg9 h VAL 295 N 0.68 0.00 -0.05 2.27 2.07 -0.14 -0.92 116.25 120.15 2bg9 h VAL 295 Ca 0.32 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.71 2bg9 h VAL 295 Cb 0.36 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2bg9 h VAL 295 CO -0.11 0.00 -0.53 0.40 0.02 0.00 0.00 177.57 177.35 2bg9 h ILE 296 N -0.79 1.37 -0.41 4.57 1.08 -0.77 -2.35 117.51 120.20 2bg9 h ILE 296 Ca -0.06 -1.81 -0.13 0.00 -0.39 0.00 0.00 64.86 62.47 2bg9 h ILE 296 Cb 0.66 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.32 2bg9 h ILE 296 CO 0.01 0.53 -0.26 0.25 -0.69 0.00 0.00 178.15 177.99 2bg9 h LEU 297 N 0.12 0.94 -0.97 1.44 6.46 -0.16 0.75 115.31 123.89 2bg9 h LEU 297 Ca 0.00 -0.43 -0.10 0.00 -0.12 0.00 0.00 57.88 57.23 2bg9 h LEU 297 Cb 0.97 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 2bg9 h LEU 297 CO 0.08 1.17 -0.50 0.77 -0.62 0.00 0.00 178.44 179.34 2bg9 h SER 298 N 0.73 0.00 0.57 1.25 4.64 -1.13 -0.64 113.55 118.97 2bg9 h SER 298 Ca 0.08 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.12 2bg9 h SER 298 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 2bg9 h SER 298 CO 0.07 0.50 -1.37 0.58 -0.87 0.00 0.00 176.83 175.74 2bg9 h VAL 299 N 0.00 1.34 0.00 0.95 2.07 -0.84 -1.88 116.25 117.89 2bg9 h VAL 299 Ca -0.00 -2.96 -0.19 0.00 0.82 0.00 0.00 66.70 64.37 2bg9 h VAL 299 Cb 0.91 2.84 -0.03 0.00 -1.52 0.00 0.00 31.29 33.49 2bg9 h VAL 299 CO 0.06 0.85 -0.89 1.62 0.02 0.00 0.00 177.57 179.24 2bg9 h VAL 300 N 0.06 1.57 0.00 2.57 3.04 0.54 0.15 116.25 124.18 2bg9 h VAL 300 Ca -0.18 -3.11 -0.07 0.00 -1.01 0.00 0.00 66.70 62.33 2bg9 h VAL 300 Cb 1.98 2.71 -0.01 0.00 -2.01 0.00 0.00 31.29 33.95 2bg9 h VAL 300 CO 0.18 0.87 -0.35 -0.37 -1.01 0.00 0.00 177.57 176.88 2bg9 h VAL 301 N 0.00 1.19 -0.26 1.51 -1.51 -1.18 2.75 116.25 118.75 2bg9 h VAL 301 Ca -0.01 -1.23 -0.12 0.00 -1.23 0.00 0.00 66.70 64.11 2bg9 h VAL 301 Cb 1.64 1.68 -0.01 0.00 -2.13 0.00 0.00 31.29 32.46 2bg9 h VAL 301 CO 0.12 0.35 -0.32 0.25 -1.23 0.00 0.00 177.57 176.73 2bg9 h LEU 302 N 0.00 0.57 -0.04 4.19 5.85 -0.47 1.58 115.31 126.98 2bg9 h LEU 302 Ca -0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2bg9 h LEU 302 Cb 0.65 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2bg9 h LEU 302 CO 0.05 0.86 0.00 -1.13 -0.34 0.00 0.00 178.44 177.88 2bg9 h ASN 303 N 0.47 0.00 -0.39 1.25 -0.73 0.26 0.16 115.58 116.59 2bg9 h ASN 303 Ca 0.06 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.10 2bg9 h ASN 303 Cb 0.80 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.38 2bg9 h ASN 303 CO 0.06 0.00 -0.23 0.25 -0.37 0.00 0.00 177.43 177.14 2bg9 h LEU 304 N 0.00 0.89 -0.33 0.34 6.46 0.72 -1.64 115.31 121.75 2bg9 h LEU 304 Ca 0.00 -0.42 -0.04 0.00 -0.12 0.00 0.00 57.88 57.30 2bg9 h LEU 304 Cb 0.95 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2bg9 h LEU 304 CO 0.00 1.11 0.04 0.45 -0.62 0.00 0.00 178.44 179.42 2bg9 h HIS 305 N 0.66 0.60 -0.22 1.25 3.86 0.27 -3.29 115.15 118.29 2bg9 h HIS 305 Ca 0.08 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2bg9 h HIS 305 Cb 0.80 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2bg9 h HIS 305 CO 0.06 0.64 0.09 1.25 0.86 0.00 0.00 177.93 180.83 2bg9 h HIS 306 N 0.38 0.33 0.00 2.45 -0.00 0.06 -3.37 115.15 114.99 2bg9 h HIS 306 Ca 0.10 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 2bg9 h HIS 306 Cb 0.38 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 2bg9 h HIS 306 CO 0.03 0.35 0.00 -2.13 -0.00 0.00 0.00 177.93 176.18 2bg9 n ARG 307 N -4.82 0.00 -3.67 5.26 0.00 -0.64 -4.21 116.66 108.58 2bg9 n ARG 307 Ca -0.03 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.44 2bg9 n ARG 307 Cb 0.12 -1.25 -0.11 0.00 0.00 0.00 0.00 32.46 31.22 2bg9 n ARG 307 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2bg9 s SER 308 N -0.62 5.80 0.54 6.15 0.01 -1.26 -4.97 113.70 119.36 2bg9 s SER 308 Ca 0.00 -0.03 0.29 0.00 1.31 0.00 0.00 55.95 57.52 2bg9 s SER 308 Cb 0.00 -2.06 1.56 0.00 0.21 0.00 0.00 66.02 65.73 2bg9 s SER 308 CO 0.00 -0.01 2.11 1.55 0.41 0.00 0.00 173.24 177.30 2bg9 h PRO 309 N 8.08 0.00 0.00 12.44 0.13 -1.94 0.32 132.00 151.03 2bg9 h PRO 309 Ca -0.36 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.46 2bg9 h PRO 309 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2bg9 h PRO 309 CO 0.58 0.09 -1.99 0.09 -0.23 0.00 0.00 178.00 176.54 2bg9 n ASN 310 N -3.61 1.92 0.10 1.44 3.02 -1.26 -4.67 115.26 112.20 2bg9 n ASN 310 Ca -0.02 0.33 -0.13 0.00 -0.03 0.00 0.00 54.58 54.73 2bg9 n ASN 310 Cb 0.21 -0.78 -0.08 0.00 -0.61 0.00 0.00 39.78 38.52 2bg9 n ASN 310 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg9 h THR 311 N -0.98 0.92 0.00 3.41 1.03 -1.94 -3.54 112.91 111.82 2bg9 h THR 311 Ca -0.46 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 65.61 2bg9 h THR 311 Cb 1.39 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 69.60 2bg9 h THR 311 CO -0.28 0.08 0.00 0.00 -0.01 0.00 0.00 175.52 175.31 2bg9 n HIS 312 N -5.11 0.00 0.00 0.00 1.44 0.10 -4.99 115.22 106.67 2bg9 n HIS 312 Ca -0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 2bg9 n HIS 312 Cb 0.17 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.28 2bg9 n HIS 312 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 2bg9 n GLU 403 N 0.00 0.00 -0.14 -1.40 0.00 -1.26 -1.84 120.64 116.00 2bg9 n GLU 403 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 2bg9 n GLU 403 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 31.44 31.38 2bg9 n GLU 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bg9 h ALA 404 N -2.80 0.56 -0.58 4.31 0.00 -2.06 -1.25 119.26 117.44 2bg9 h ALA 404 Ca 0.00 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2bg9 h ALA 404 Cb 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.54 2bg9 h ALA 404 CO 0.00 0.30 -0.56 0.28 0.00 0.00 0.00 179.25 179.27 2bg9 h VAL 405 N 0.56 0.01 0.00 0.00 2.07 -2.06 0.82 116.25 117.64 2bg9 h VAL 405 Ca 0.12 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2bg9 h VAL 405 Cb 0.41 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2bg9 h VAL 405 CO 0.01 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.26 2bg9 h GLU 406 N -0.28 0.00 -0.04 1.57 5.08 -1.93 -2.37 114.58 116.61 2bg9 h GLU 406 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2bg9 h GLU 406 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2bg9 h GLU 406 CO -0.70 0.01 0.01 0.00 -1.00 0.00 0.00 179.01 177.33 2bg9 h ALA 407 N 1.99 0.06 -0.64 3.43 0.00 0.19 0.84 119.26 125.12 2bg9 h ALA 407 Ca -0.00 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2bg9 h ALA 407 Cb 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2bg9 h ALA 407 CO 0.00 -0.33 0.21 0.97 0.00 0.00 0.00 179.25 180.10 2bg9 h ILE 408 N -0.14 0.69 0.19 0.00 6.09 -0.96 1.47 117.51 124.85 2bg9 h ILE 408 Ca 0.01 -0.12 0.01 0.00 -1.37 0.00 0.00 64.86 63.39 2bg9 h ILE 408 Cb 0.22 0.30 -0.04 0.00 0.47 0.00 0.00 36.82 37.78 2bg9 h ILE 408 CO -0.00 0.07 -0.38 0.11 -3.07 0.00 0.00 178.15 174.87 2bg9 h LYS 409 N 0.36 -0.64 -0.61 2.19 1.57 -1.36 0.99 116.57 119.08 2bg9 h LYS 409 Ca 0.34 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.26 2bg9 h LYS 409 Cb 0.47 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.85 2bg9 h LYS 409 CO -0.37 -0.42 0.20 -0.92 -0.57 0.00 0.00 179.45 177.37 2bg9 h TYR 410 N -0.66 0.34 0.00 -1.35 3.20 0.30 2.69 116.97 121.50 2bg9 h TYR 410 Ca 0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2bg9 h TYR 410 Cb 0.66 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 2bg9 h TYR 410 CO -0.31 0.06 -0.11 0.82 -1.64 0.00 0.00 178.16 176.99 2bg9 h ILE 411 N 0.36 0.52 0.13 1.81 2.04 0.30 -0.26 117.51 122.42 2bg9 h ILE 411 Ca 0.31 -0.50 -0.21 0.00 1.00 0.00 0.00 64.86 65.47 2bg9 h ILE 411 Cb 0.42 1.33 0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2bg9 h ILE 411 CO -0.34 0.10 -0.95 0.00 0.00 0.00 0.00 178.15 176.96 2bg9 h ALA 412 N 1.89 -0.03 -0.73 1.87 0.00 0.87 -2.55 119.26 120.58 2bg9 h ALA 412 Ca -0.00 -0.79 0.11 0.00 0.00 0.00 0.00 54.91 54.23 2bg9 h ALA 412 Cb 0.32 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2bg9 h ALA 412 CO 0.01 0.48 0.35 0.93 0.00 0.00 0.00 179.25 181.02 2bg9 h GLU 413 N -0.37 0.54 0.03 0.00 5.08 0.50 -2.65 114.58 117.71 2bg9 h GLU 413 Ca -0.18 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 57.87 2bg9 h GLU 413 Cb 1.66 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 30.81 2bg9 h GLU 413 CO 0.12 0.36 -1.10 1.96 -1.00 0.00 0.00 179.01 179.36 2bg9 h GLN 414 N 0.56 0.67 0.00 2.33 1.08 -1.17 -3.16 115.11 115.41 2bg9 h GLN 414 Ca 0.38 -0.76 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 2bg9 h GLN 414 Cb 0.46 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2bg9 h GLN 414 CO -0.31 1.33 0.00 -0.11 -0.95 0.00 0.00 178.83 178.79 2bg9 n LEU 415 N -3.83 0.00 0.01 1.46 -0.00 -0.96 -0.23 117.00 113.45 2bg9 n LEU 415 Ca -0.11 0.84 -0.03 0.00 -0.00 0.00 0.00 56.01 56.70 2bg9 n LEU 415 Cb 0.91 -0.34 -0.02 0.00 -0.00 0.00 0.00 43.42 43.97 2bg9 n LEU 415 CO 0.56 -0.34 0.50 -0.08 -0.00 0.00 0.00 177.39 178.04 2bg9 h GLU 416 N 0.00 -0.14 -0.61 1.96 4.81 -1.70 -2.77 114.58 116.13 2bg9 h GLU 416 Ca 0.00 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 2bg9 h GLU 416 Cb 0.00 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 29.29 2bg9 h GLU 416 CO 0.00 -0.09 -0.19 0.66 -0.73 0.00 0.00 179.01 178.66 2bg9 h SER 417 N -0.14 -0.68 -0.51 1.04 4.64 -1.60 -1.13 113.55 115.17 2bg9 h SER 417 Ca 0.00 0.19 0.10 0.00 -0.47 0.00 0.00 61.79 61.62 2bg9 h SER 417 Cb 0.16 0.42 -0.10 0.00 -0.31 0.00 0.00 62.40 62.56 2bg9 h SER 417 CO -0.08 -0.23 -0.17 0.00 -0.87 0.00 0.00 176.83 175.49 2bg9 h ALA 418 N 1.51 0.26 0.00 5.18 0.00 -0.41 -2.06 119.26 123.74 2bg9 h ALA 418 Ca 0.29 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 2bg9 h ALA 418 Cb 0.48 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2bg9 h ALA 418 CO -0.64 -0.49 -0.46 0.66 0.00 0.00 0.00 179.25 178.33 2bg9 h SER 419 N -0.05 0.00 -0.46 0.00 4.64 -1.16 -3.11 113.55 113.42 2bg9 h SER 419 Ca 0.24 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.50 2bg9 h SER 419 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2bg9 h SER 419 CO -0.55 0.09 0.07 -0.08 -0.87 0.00 0.00 176.83 175.50 2bg9 h GLU 420 N 0.00 0.83 -0.82 4.77 4.81 -0.53 0.37 114.58 124.01 2bg9 h GLU 420 Ca -0.01 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2bg9 h GLU 420 Cb 1.08 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 2bg9 h GLU 420 CO 0.01 0.78 0.49 0.74 -0.73 0.00 0.00 179.01 180.31 2bg9 h PHE 421 N 0.79 1.08 -0.40 0.92 0.05 -1.47 3.62 116.94 121.54 2bg9 h PHE 421 Ca 0.16 -0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.97 2bg9 h PHE 421 Cb 0.37 -0.36 -0.03 0.00 2.00 0.00 0.00 35.95 37.94 2bg9 h PHE 421 CO 0.02 0.72 0.23 0.22 -0.18 0.00 0.00 178.31 179.32 2bg9 h ASP 422 N 1.14 0.38 0.95 2.17 1.82 -0.94 2.24 116.42 124.18 2bg9 h ASP 422 Ca 0.30 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.94 2bg9 h ASP 422 Cb -0.05 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 39.89 2bg9 h ASP 422 CO -0.06 0.27 -0.05 0.47 -1.61 0.00 0.00 179.24 178.27 2bg9 n ASP 423 N -4.86 0.05 0.08 2.28 8.00 0.11 -1.78 116.55 120.43 2bg9 n ASP 423 Ca 0.01 0.42 -0.03 0.00 0.71 0.00 0.00 54.79 55.90 2bg9 n ASP 423 Cb 0.06 -0.42 -0.07 0.00 -0.02 0.00 0.00 41.12 40.66 2bg9 n ASP 423 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2bg9 h LEU 424 N 0.00 0.00 -0.59 0.64 3.38 0.97 -3.03 115.31 116.67 2bg9 h LEU 424 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2bg9 h LEU 424 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2bg9 h LEU 424 CO 0.00 0.80 0.05 0.50 0.09 0.00 0.00 178.44 179.88 2bg9 h LYS 425 N 0.00 1.01 -0.55 1.13 3.64 0.44 -0.93 116.57 121.31 2bg9 h LYS 425 Ca -0.05 -0.30 0.06 0.00 -1.27 0.00 0.00 60.65 59.10 2bg9 h LYS 425 Cb 1.65 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.33 2bg9 h LYS 425 CO 0.10 0.98 0.37 0.87 -2.27 0.00 0.00 179.45 179.49 2bg9 h LYS 426 N 0.91 0.48 0.25 1.90 1.57 -1.39 0.59 116.57 120.88 2bg9 h LYS 426 Ca 0.17 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2bg9 h LYS 426 Cb 0.48 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2bg9 h LYS 426 CO 0.02 0.32 -0.12 0.22 -0.57 0.00 0.00 179.45 179.32 2bg9 h ASP 427 N 0.50 -0.29 -0.91 0.86 3.58 -1.13 0.13 116.42 119.16 2bg9 h ASP 427 Ca 0.24 -0.10 0.20 0.00 0.42 0.00 0.00 57.03 57.79 2bg9 h ASP 427 Cb 0.32 0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.37 2bg9 h ASP 427 CO -0.07 -0.07 0.60 -0.50 -2.88 0.00 0.00 179.24 176.32 2bg9 h TRP 428 N -0.50 0.57 -0.00 0.28 -0.00 -0.51 -2.24 115.95 113.55 2bg9 h TRP 428 Ca -0.03 0.02 -0.21 0.00 -0.00 0.00 0.00 58.89 58.67 2bg9 h TRP 428 Cb 0.37 -0.17 0.02 0.00 -0.00 0.00 0.00 29.16 29.37 2bg9 h TRP 428 CO -0.02 0.15 -0.81 0.37 -0.00 0.00 0.00 178.44 178.14 2bg9 h GLN 429 N 0.43 0.56 -2.29 0.49 5.75 -0.26 -3.38 115.11 116.40 2bg9 h GLN 429 Ca 0.47 -0.59 -0.63 0.00 -0.15 0.00 0.00 58.65 57.75 2bg9 h GLN 429 Cb 1.15 0.17 -0.40 0.00 1.07 0.00 0.00 27.48 29.46 2bg9 h GLN 429 CO -0.19 1.21 -0.40 2.48 -2.65 0.00 0.00 178.83 179.29 2bg9 n TYR 430 N -4.05 3.60 0.06 3.99 0.18 0.38 -4.93 117.16 116.40 2bg9 n TYR 430 Ca -0.11 -3.89 -0.14 0.00 1.88 0.00 0.00 57.90 55.65 2bg9 n TYR 430 Cb 0.77 -0.64 -0.05 0.00 -0.38 0.00 0.00 39.34 39.05 2bg9 n TYR 430 CO 0.00 0.00 0.00 -0.39 -2.08 0.00 0.00 176.86 174.39 2bg9 h VAL 431 N 3.09 1.39 0.00 -3.48 -1.51 -1.69 -3.46 116.25 110.60 2bg9 h VAL 431 Ca 0.20 -2.43 0.00 0.00 -1.23 0.00 0.00 66.70 63.24 2bg9 h VAL 431 Cb 0.59 2.41 0.00 0.00 -2.13 0.00 0.00 31.29 32.16 2bg9 h VAL 431 CO 0.90 0.73 0.00 0.00 -1.23 0.00 0.00 177.57 177.97 2bg9 n ALA 432 N -2.55 0.00 0.01 5.19 0.00 -1.26 -5.02 120.51 116.88 2bg9 n ALA 432 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 2bg9 n ALA 432 Cb 0.84 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.19 2bg9 n ALA 432 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2bg9 h MET 433 N 1.54 -0.03 0.39 0.00 2.86 -1.99 -3.07 114.93 114.63 2bg9 h MET 433 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2bg9 h MET 433 Cb 0.00 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2bg9 h MET 433 CO 0.00 0.36 -0.22 0.28 1.06 0.00 0.00 176.91 178.38 2bg9 h VAL 434 N -0.42 0.53 -0.55 -2.22 2.07 -1.98 -1.64 116.25 112.05 2bg9 h VAL 434 Ca -0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2bg9 h VAL 434 Cb 0.40 0.53 -0.11 0.00 -1.52 0.00 0.00 31.29 30.59 2bg9 h VAL 434 CO 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.36 2bg9 h ALA 435 N 0.01 0.16 0.43 1.67 0.00 -1.97 1.11 119.26 120.67 2bg9 h ALA 435 Ca -0.04 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2bg9 h ALA 435 Cb 0.47 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2bg9 h ALA 435 CO 0.05 -0.56 -0.22 -0.44 0.00 0.00 0.00 179.25 178.09 2bg9 h ASP 436 N -0.10 -0.53 -0.33 0.00 3.32 -1.42 1.36 116.42 118.71 2bg9 h ASP 436 Ca 0.25 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2bg9 h ASP 436 Cb 0.49 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2bg9 h ASP 436 CO -0.61 -0.37 0.21 0.03 -1.72 0.00 0.00 179.24 176.78 2bg9 h ARG 437 N -0.60 0.44 0.00 3.56 -0.00 -0.63 -0.73 114.38 116.42 2bg9 h ARG 437 Ca -0.06 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.39 2bg9 h ARG 437 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.34 2bg9 h ARG 437 CO 0.09 0.31 -0.79 -0.07 0.00 0.00 0.00 179.97 179.50 2bg9 h LEU 438 N 0.44 0.00 -1.32 3.04 3.38 0.13 0.39 115.31 121.37 2bg9 h LEU 438 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bg9 h LEU 438 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2bg9 h LEU 438 CO -0.02 0.04 0.00 0.15 0.09 0.00 0.00 178.44 178.69 2bg9 h PHE 439 N 0.00 0.00 0.00 1.13 3.57 0.21 4.37 116.94 126.22 2bg9 h PHE 439 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2bg9 h PHE 439 Cb 0.91 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2bg9 h PHE 439 CO 0.00 0.00 -1.43 1.28 -2.23 0.00 0.00 178.31 175.93 2bg9 n LEU 440 N -2.97 0.52 0.20 0.59 4.77 -0.31 -1.20 117.00 118.60 2bg9 n LEU 440 Ca 0.01 -0.27 0.09 0.00 -0.03 0.00 0.00 56.01 55.81 2bg9 n LEU 440 Cb 0.30 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.59 2bg9 n LEU 440 CO 0.26 0.13 0.70 0.22 -1.33 0.00 0.00 177.39 177.38 2bg9 h TYR 441 N 0.00 0.00 -0.11 -1.77 3.20 0.16 0.61 116.97 119.06 2bg9 h TYR 441 Ca 0.00 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 2bg9 h TYR 441 Cb 0.71 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 2bg9 h TYR 441 CO 0.00 0.21 -0.72 0.82 -1.64 0.00 0.00 178.16 176.83 2bg9 h ILE 442 N 0.00 1.35 0.17 1.81 5.03 0.85 0.31 117.51 127.02 2bg9 h ILE 442 Ca -0.00 -2.06 -0.01 0.00 -0.12 0.00 0.00 64.86 62.67 2bg9 h ILE 442 Cb 1.07 2.04 0.00 0.00 -3.03 0.00 0.00 36.82 36.89 2bg9 h ILE 442 CO 0.03 0.63 -0.08 0.15 -0.68 0.00 0.00 178.15 178.20 2bg9 h PHE 443 N 0.36 -0.21 0.46 1.37 -0.00 0.70 -1.19 116.94 118.42 2bg9 h PHE 443 Ca -0.03 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.91 2bg9 h PHE 443 Cb 1.31 0.07 0.00 0.00 -0.00 0.00 0.00 35.95 37.33 2bg9 h PHE 443 CO 0.06 -0.12 -0.22 0.97 -0.00 0.00 0.00 178.31 178.99 2bg9 h ILE 444 N -0.23 0.00 0.00 1.41 2.10 0.26 -2.38 117.51 118.66 2bg9 h ILE 444 Ca -0.02 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.68 2bg9 h ILE 444 Cb 0.18 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 35.91 2bg9 h ILE 444 CO 0.04 0.00 0.00 0.41 -1.08 0.00 0.00 178.15 177.52 2bg9 n THR 445 N -4.32 0.00 0.12 2.19 -1.04 0.11 0.17 114.28 111.50 2bg9 n THR 445 Ca -0.08 1.32 0.05 0.00 -2.04 0.00 0.00 64.05 63.30 2bg9 n THR 445 Cb 0.24 -1.86 0.49 0.00 -1.82 0.00 0.00 70.33 67.38 2bg9 n THR 445 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bg9 h MET 446 N 0.00 0.28 0.00 -2.82 -0.00 -1.37 0.64 114.93 111.67 2bg9 h MET 446 Ca 0.00 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.70 59.63 2bg9 h MET 446 Cb 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 31.54 2bg9 h MET 446 CO 0.00 0.24 -0.74 0.00 -0.00 0.00 0.00 176.91 176.41 2bg9 h SER 448 N 0.00 -0.00 -0.37 0.00 0.02 0.31 -1.71 113.55 111.79 2bg9 h SER 448 Ca -0.03 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.03 2bg9 h SER 448 Cb 1.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2bg9 h SER 448 CO 0.01 0.12 0.40 0.16 -1.14 0.00 0.00 176.83 176.39 2bg9 h ILE 449 N -0.26 0.39 0.25 3.27 3.07 0.08 -1.09 117.51 123.22 2bg9 h ILE 449 Ca -0.00 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.40 2bg9 h ILE 449 Cb 0.00 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 37.24 2bg9 h ILE 449 CO 0.00 0.00 -0.12 1.23 -1.05 0.00 0.00 178.15 178.21 2bg9 h GLY 450 N 0.00 -0.35 1.47 0.16 0.00 -1.35 -2.89 103.07 100.12 2bg9 h GLY 450 Ca 0.18 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2bg9 h GLY 450 CO -0.00 -0.13 0.00 -0.37 0.00 0.00 0.00 176.54 176.04 2bg9 n THR 451 N -5.04 0.47 -0.05 4.70 5.66 -0.52 -1.61 114.28 117.89 2bg9 n THR 451 Ca -0.09 0.12 -0.01 0.00 -3.05 0.00 0.00 64.05 61.02 2bg9 n THR 451 Cb 0.26 -0.87 -0.00 0.00 -1.55 0.00 0.00 70.33 68.17 2bg9 n THR 451 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 175.07 171.76 2bg9 h PHE 452 N 0.00 0.00 0.00 1.09 0.05 -1.15 -1.88 116.94 115.05 2bg9 h PHE 452 Ca 0.00 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.73 2bg9 h PHE 452 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.06 2bg9 h PHE 452 CO 0.00 0.00 -0.28 0.66 -0.18 0.00 0.00 178.31 178.51 2bg9 h SER 453 N -0.82 0.00 -0.58 2.17 4.64 -1.53 1.53 113.55 118.96 2bg9 h SER 453 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2bg9 h SER 453 Cb 0.15 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.16 2bg9 h SER 453 CO 0.00 0.28 0.16 0.40 -0.87 0.00 0.00 176.83 176.81 2bg9 h ILE 454 N 0.00 0.71 0.37 0.95 2.04 -1.43 1.24 117.51 121.39 2bg9 h ILE 454 Ca -0.00 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2bg9 h ILE 454 Cb 0.51 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2bg9 h ILE 454 CO 0.04 0.06 -0.18 0.15 0.00 0.00 0.00 178.15 178.22 2bg9 h PHE 455 N 0.31 -0.46 -0.39 1.37 3.57 0.33 0.44 116.94 122.11 2bg9 h PHE 455 Ca 0.30 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.86 2bg9 h PHE 455 Cb 0.40 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.20 2bg9 h PHE 455 CO -0.21 -0.15 -0.39 -0.07 -2.23 0.00 0.00 178.31 175.27 2bg9 h LEU 456 N -0.99 -1.28 -0.66 0.59 -0.00 0.23 2.92 115.31 116.12 2bg9 h LEU 456 Ca -0.05 0.20 0.11 0.00 -0.00 0.00 0.00 57.88 58.15 2bg9 h LEU 456 Cb 0.52 0.57 -0.08 0.00 -0.00 0.00 0.00 40.66 41.67 2bg9 h LEU 456 CO 0.08 -0.35 0.24 0.44 -0.00 0.00 0.00 178.44 178.85 2bg9 h ASP 457 N -0.31 0.22 0.33 -0.43 3.32 0.15 2.67 116.42 122.38 2bg9 h ASP 457 Ca 0.15 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2bg9 h ASP 457 Cb 0.57 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2bg9 h ASP 457 CO -0.55 0.11 -0.35 0.00 -1.72 0.00 0.00 179.24 176.73 2bg9 h ALA 458 N 1.47 -0.74 -0.87 3.45 0.00 0.46 -2.21 119.26 120.82 2bg9 h ALA 458 Ca 0.35 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2bg9 h ALA 458 Cb 0.47 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2bg9 h ALA 458 CO -0.35 -0.96 0.54 0.66 0.00 0.00 0.00 179.25 179.14 2bg9 h SER 459 N -0.71 1.03 -0.64 0.00 4.64 0.63 -2.90 113.55 115.60 2bg9 h SER 459 Ca -0.02 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2bg9 h SER 459 Cb 0.65 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 2bg9 h SER 459 CO -0.08 0.78 0.41 0.45 -0.87 0.00 0.00 176.83 177.52 2bg9 h HIS 460 N 1.19 0.83 0.00 4.77 -0.00 0.52 0.91 115.15 123.38 2bg9 h HIS 460 Ca 0.31 0.01 -0.16 0.00 -0.00 0.00 0.00 60.37 60.54 2bg9 h HIS 460 Cb -0.08 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.03 2bg9 h HIS 460 CO 0.00 0.54 -1.19 -0.91 -0.00 0.00 0.00 177.93 176.37 2bg9 h ASN 461 N 0.88 0.00 0.00 2.45 2.35 -1.22 -3.30 115.58 116.74 2bg9 h ASN 461 Ca 0.24 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 2bg9 h ASN 461 Cb -0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2bg9 h ASN 461 CO -0.05 0.59 -1.01 0.52 -1.65 0.00 0.00 177.43 175.83 2bg9 n VAL 462 N -2.99 1.49 -0.00 2.81 0.31 -1.13 -4.39 118.33 114.42 2bg9 n VAL 462 Ca -0.07 0.12 -0.13 0.00 -0.01 0.00 0.00 64.34 64.26 2bg9 n VAL 462 Cb 0.82 -2.33 -0.07 0.00 -0.91 0.00 0.00 33.84 31.35 2bg9 n VAL 462 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2bg9 h PRO 463 N -1.00 -0.51 -1.69 5.55 0.11 -1.03 -2.78 132.00 130.65 2bg9 h PRO 463 Ca -0.04 0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.84 2bg9 h PRO 463 Cb 0.96 0.11 -0.11 0.00 0.11 0.00 0.00 31.00 32.08 2bg9 h PRO 463 CO -0.02 -0.34 0.30 -0.35 -0.21 0.00 0.00 178.00 177.38 2bg9 n PRO 464 N -5.44 1.71 -0.10 1.05 -0.04 -1.23 -4.23 135.00 126.71 2bg9 n PRO 464 Ca -0.05 -1.30 -0.13 0.00 -0.04 0.00 0.00 63.50 61.98 2bg9 n PRO 464 Cb 0.37 -1.56 -0.11 0.00 -0.04 0.00 0.00 33.50 32.16 2bg9 n PRO 464 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2bg9 n ASP 465 N 0.72 1.83 0.00 3.54 5.75 -1.05 0.15 116.55 127.50 2bg9 n ASP 465 Ca 0.26 -0.08 0.09 0.00 -0.01 0.00 0.00 54.79 55.05 2bg9 n ASP 465 Cb 0.57 0.04 0.39 0.00 -1.03 0.00 0.00 41.12 41.09 2bg9 n ASP 465 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bg9 n ASN 466 N -2.99 0.03 -1.06 -1.12 0.23 -1.26 -3.77 115.26 105.31 2bg9 n ASN 466 Ca -0.36 0.51 0.00 0.00 -0.53 0.00 0.00 54.58 54.20 2bg9 n ASN 466 Cb 0.96 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 2bg9 n ASN 466 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2bg9 n PRO 467 N -1.53 0.57 -0.76 -0.53 -0.04 -1.26 -4.48 135.00 126.97 2bg9 n PRO 467 Ca 0.04 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.17 2bg9 n PRO 467 Cb 0.21 -1.21 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 2bg9 n PRO 467 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2bg9 n PHE 468 N 0.80 1.10 0.00 0.54 0.99 -1.25 -4.97 117.46 114.67 2bg9 n PHE 468 Ca 0.00 -1.38 0.00 0.00 -0.00 0.00 0.00 57.45 56.07 2bg9 n PHE 468 Cb 0.29 -1.34 0.00 0.00 -1.00 0.00 0.00 39.48 37.43 2bg9 n PHE 468 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76