#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g89 h LEU 2 N 0.00 -0.24 0.00 4.03 6.46 -1.96 -0.01 115.31 123.59 2g89 h LEU 2 Ca 0.00 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2g89 h LEU 2 Cb 0.00 0.34 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2g89 h LEU 2 CO 0.00 -0.19 0.00 -1.84 -0.62 0.00 0.00 178.44 175.79 2g89 n GLU 3 N -5.32 0.15 -0.32 1.25 0.28 -1.26 -4.26 120.64 111.15 2g89 n GLU 3 Ca 0.18 0.06 0.18 0.00 -0.16 0.00 0.00 57.16 57.42 2g89 n GLU 3 Cb 0.59 -1.50 0.38 0.00 1.43 0.00 0.00 31.44 32.34 2g89 n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2g89 h GLN 4 N 0.00 0.32 -0.96 3.44 5.75 -1.42 0.27 115.11 122.52 2g89 h GLN 4 Ca 0.00 -0.02 0.28 0.00 -0.15 0.00 0.00 58.65 58.76 2g89 h GLN 4 Cb 0.35 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 2g89 h GLN 4 CO 0.00 0.21 0.72 -1.35 -2.65 0.00 0.00 178.83 175.76 2g89 h PRO 5 N 0.33 0.00 0.01 -2.39 0.11 -1.82 0.93 132.00 129.17 2g89 h PRO 5 Ca 0.64 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.59 2g89 h PRO 5 Cb 1.36 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 2g89 h PRO 5 CO -0.60 0.00 -0.87 -0.92 -0.21 0.00 0.00 178.00 175.40 2g89 h TYR 6 N 0.00 0.05 -0.96 0.65 3.20 -0.79 -1.30 116.97 117.81 2g89 h TYR 6 Ca 0.45 -0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.42 2g89 h TYR 6 Cb 1.89 -0.00 -0.08 0.00 1.54 0.00 0.00 36.73 40.07 2g89 h TYR 6 CO 0.00 1.34 0.61 -0.07 -1.64 0.00 0.00 178.16 178.40 2g89 h LEU 7 N -0.93 0.83 -0.93 2.82 3.38 -1.22 0.40 115.31 119.66 2g89 h LEU 7 Ca -0.23 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2g89 h LEU 7 Cb 1.25 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2g89 h LEU 7 CO -0.12 0.43 0.14 0.44 0.09 0.00 0.00 178.44 179.42 2g89 h ASP 8 N 0.88 0.87 -0.22 -0.43 3.45 0.91 -1.25 116.42 120.63 2g89 h ASP 8 Ca 0.48 -0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.77 2g89 h ASP 8 Cb 0.59 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2g89 h ASP 8 CO -0.25 0.85 0.12 0.25 -1.57 0.00 0.00 179.24 178.64 2g89 h LEU 9 N 0.89 0.28 -0.25 1.55 6.46 -0.48 0.80 115.31 124.56 2g89 h LEU 9 Ca 0.19 -0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.91 2g89 h LEU 9 Cb 0.32 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 2g89 h LEU 9 CO -0.00 0.28 0.01 0.00 -0.62 0.00 0.00 178.44 178.11 2g89 h ALA 10 N 1.01 0.24 0.55 1.25 0.00 -0.72 -1.67 119.26 119.92 2g89 h ALA 10 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2g89 h ALA 10 Cb 0.06 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2g89 h ALA 10 CO -0.01 -0.40 -0.27 0.87 0.00 0.00 0.00 179.25 179.43 2g89 h LYS 11 N 0.10 -0.73 -1.05 0.00 1.57 -1.20 -1.87 116.57 113.39 2g89 h LYS 11 Ca 0.12 0.05 0.35 0.00 -1.87 0.00 0.00 60.65 59.30 2g89 h LYS 11 Cb 0.15 0.17 -0.15 0.00 0.08 0.00 0.00 32.23 32.47 2g89 h LYS 11 CO -0.19 -0.49 0.61 -0.22 -0.57 0.00 0.00 179.45 178.60 2g89 h LYS 12 N -0.76 0.23 0.00 3.15 1.63 -0.72 0.24 116.57 120.35 2g89 h LYS 12 Ca -0.07 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.61 2g89 h LYS 12 Cb 0.58 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.15 2g89 h LYS 12 CO 0.12 0.16 -0.50 0.28 -3.45 0.00 0.00 179.45 176.05 2g89 h VAL 13 N 0.24 1.01 0.51 2.00 2.07 -0.54 -3.19 116.25 118.35 2g89 h VAL 13 Ca 0.76 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 2g89 h VAL 13 Cb 1.89 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.86 2g89 h VAL 13 CO -0.59 0.49 -0.24 -0.07 0.02 0.00 0.00 177.57 177.18 2g89 h LEU 14 N 0.00 -0.57 -7.13 2.57 3.38 0.17 -1.66 115.31 112.07 2g89 h LEU 14 Ca -0.01 -0.03 -0.70 0.00 0.09 0.00 0.00 57.88 57.24 2g89 h LEU 14 Cb 1.16 0.15 -0.36 0.00 0.09 0.00 0.00 40.66 41.70 2g89 h LEU 14 CO 0.07 -0.17 -0.10 -0.90 0.09 0.00 0.00 178.44 177.43 2g89 n ASP 15 N -5.24 4.29 0.00 -0.43 5.68 -0.94 -4.40 116.55 115.52 2g89 n ASP 15 Ca -0.09 -3.20 0.00 0.00 -0.50 0.00 0.00 54.79 50.99 2g89 n ASP 15 Cb 0.29 -1.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.26 2g89 n ASP 15 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2g89 n GLU 16 N 2.01 0.00 -2.30 0.11 2.13 -1.21 -4.78 120.64 116.60 2g89 n GLU 16 Ca 0.23 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.68 2g89 n GLU 16 Cb 0.37 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.06 2g89 n GLU 16 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2g89 s GLY 17 N 0.00 2.81 0.19 8.31 0.00 -0.62 -5.00 107.32 113.01 2g89 s GLY 17 Ca 0.00 0.93 0.05 0.00 0.00 0.00 0.00 44.72 45.70 2g89 s GLY 17 CO 0.00 1.41 0.19 0.30 0.00 0.00 0.00 173.10 175.00 2g89 s HIS 18 N -1.50 3.23 0.12 1.90 3.76 -1.14 -4.65 115.29 117.00 2g89 s HIS 18 Ca 0.60 -0.01 -0.31 0.00 -0.15 0.00 0.00 55.06 55.19 2g89 s HIS 18 Cb -0.29 -1.52 -0.07 0.00 1.11 0.00 0.00 32.58 31.81 2g89 s HIS 18 CO 0.36 0.51 1.30 0.12 -0.85 0.00 0.00 174.74 176.18 2g89 s PHE 19 N -1.85 3.33 -0.10 1.40 2.19 -1.26 -1.75 117.98 119.93 2g89 s PHE 19 Ca 0.32 1.15 -0.04 0.00 0.33 0.00 0.00 56.93 58.69 2g89 s PHE 19 Cb -0.10 -3.56 0.05 0.00 -1.31 0.00 0.00 43.02 38.10 2g89 s PHE 19 CO 0.25 -1.84 0.21 0.21 1.83 0.00 0.00 175.22 175.88 2g89 s LYS 20 N 0.75 0.10 0.94 10.12 2.20 0.44 -4.96 119.74 129.33 2g89 s LYS 20 Ca 0.60 0.61 -0.12 0.00 -0.36 0.00 0.00 55.97 56.70 2g89 s LYS 20 Cb -0.34 -0.16 0.15 0.00 -1.51 0.00 0.00 37.83 35.98 2g89 s LYS 20 CO 0.32 -0.27 1.09 -2.14 -0.36 0.00 0.00 175.35 173.99 2g89 s PRO 21 N 2.09 0.91 0.00 4.03 0.02 -1.26 -1.35 135.00 139.45 2g89 s PRO 21 Ca -0.00 0.74 0.00 0.00 0.02 0.00 0.00 61.00 61.76 2g89 s PRO 21 Cb -0.12 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.63 2g89 s PRO 21 CO -0.07 -2.46 0.00 -0.40 -0.33 0.00 0.00 177.00 173.74 2g89 n ASP 22 N -4.02 0.00 0.00 2.53 3.85 -1.26 -4.85 116.55 112.79 2g89 n ASP 22 Ca 0.06 0.00 0.01 0.00 -0.71 0.00 0.00 54.79 54.16 2g89 n ASP 22 Cb 0.56 0.00 0.08 0.00 -1.35 0.00 0.00 41.12 40.41 2g89 n ASP 22 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2g89 n ARG 23 N 0.00 0.63 -4.30 0.11 1.74 -1.26 -4.84 116.66 108.73 2g89 n ARG 23 Ca 0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 2g89 n ARG 23 Cb 0.00 -1.07 -0.12 0.00 -1.02 0.00 0.00 32.46 30.26 2g89 n ARG 23 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2g89 s THR 24 N -2.00 1.70 0.55 0.55 -4.23 -1.26 -4.99 115.64 105.95 2g89 s THR 24 Ca 0.04 -1.75 0.26 0.00 -1.18 0.00 0.00 61.69 59.05 2g89 s THR 24 Cb 0.02 -1.69 0.38 0.00 1.34 0.00 0.00 72.50 72.55 2g89 s THR 24 CO 0.03 -0.25 2.01 -0.74 -0.54 0.00 0.00 174.62 175.14 2g89 h HIS 25 N 3.58 0.00 -1.92 3.99 2.76 -1.89 -3.40 115.15 118.28 2g89 h HIS 25 Ca -0.43 0.00 -0.48 0.00 -2.20 0.00 0.00 60.37 57.26 2g89 h HIS 25 Cb 1.20 0.00 0.08 0.00 1.55 0.00 0.00 27.41 30.24 2g89 h HIS 25 CO 0.65 0.00 0.11 0.99 -1.30 0.00 0.00 177.93 178.39 2g89 s THR 26 N -4.92 2.03 0.00 6.26 2.01 -1.26 -5.07 115.64 114.69 2g89 s THR 26 Ca -0.05 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.33 2g89 s THR 26 Cb 0.18 -2.40 0.00 0.00 0.01 0.00 0.00 72.50 70.29 2g89 s THR 26 CO 0.68 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.22 2g89 n GLY 27 N -2.88 3.21 3.37 4.40 0.00 -1.26 -4.49 105.19 107.55 2g89 n GLY 27 Ca 0.17 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 2g89 n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g89 s THR 28 N 3.05 0.04 -0.05 2.61 -4.23 -0.46 -3.01 115.64 113.59 2g89 s THR 28 Ca 0.00 -0.29 -0.07 0.00 -1.18 0.00 0.00 61.69 60.15 2g89 s THR 28 Cb 0.00 -1.05 -0.04 0.00 1.34 0.00 0.00 72.50 72.75 2g89 s THR 28 CO 0.00 -0.16 0.22 -0.31 -0.54 0.00 0.00 174.62 173.83 2g89 s TYR 29 N -3.30 3.60 0.05 3.99 2.02 -0.09 -0.42 117.35 123.20 2g89 s TYR 29 Ca -0.01 0.57 -0.14 0.00 -0.37 0.00 0.00 57.07 57.12 2g89 s TYR 29 Cb 0.00 -1.98 0.02 0.00 -0.40 0.00 0.00 41.96 39.61 2g89 s TYR 29 CO -0.09 0.67 0.30 -1.54 -1.57 0.00 0.00 175.55 173.33 2g89 s SER 30 N -1.41 -0.11 0.31 2.29 1.04 -0.72 -0.98 113.70 114.12 2g89 s SER 30 Ca 0.22 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.44 2g89 s SER 30 Cb -0.13 0.37 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 2g89 s SER 30 CO 0.11 -0.65 0.07 0.27 0.98 0.00 0.00 173.24 174.03 2g89 s ILE 31 N -2.78 1.01 -0.12 -1.02 -4.36 -0.29 -2.89 121.20 110.76 2g89 s ILE 31 Ca -0.03 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.36 2g89 s ILE 31 Cb -0.00 -2.74 0.02 0.00 1.25 0.00 0.00 42.46 40.99 2g89 s ILE 31 CO -0.05 0.00 -0.13 0.12 0.24 0.00 0.00 174.94 175.13 2g89 s PHE 32 N -3.41 1.86 0.00 1.37 5.99 -1.26 -1.62 117.98 120.91 2g89 s PHE 32 Ca 0.36 -0.93 0.00 0.00 0.00 0.00 0.00 56.93 56.37 2g89 s PHE 32 Cb 0.08 -1.39 0.00 0.00 0.00 0.00 0.00 43.02 41.71 2g89 s PHE 32 CO 0.15 -0.52 0.00 0.41 -0.00 0.00 0.00 175.22 175.26 2g89 n GLY 33 N 4.52 -2.38 3.59 13.12 0.00 0.98 -5.00 105.19 120.02 2g89 n GLY 33 Ca -0.17 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 2g89 n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g89 s HIS 34 N 0.00 -0.67 -0.02 1.61 2.46 -1.11 -4.92 115.29 112.65 2g89 s HIS 34 Ca 0.00 1.46 0.02 0.00 0.47 0.00 0.00 55.06 57.01 2g89 s HIS 34 Cb 0.00 0.34 0.00 0.00 -0.13 0.00 0.00 32.58 32.79 2g89 s HIS 34 CO 0.00 -0.42 -0.06 -1.14 -2.47 0.00 0.00 174.74 170.64 2g89 s GLN 35 N -0.24 0.67 0.10 2.88 0.74 -1.26 -0.02 119.66 122.53 2g89 s GLN 35 Ca -0.03 -0.21 0.04 0.00 0.05 0.00 0.00 55.36 55.20 2g89 s GLN 35 Cb -0.03 -0.66 -0.04 0.00 1.10 0.00 0.00 33.01 33.39 2g89 s GLN 35 CO 0.03 0.08 -0.10 -1.64 -0.55 0.00 0.00 175.29 173.11 2g89 s MET 36 N 0.17 0.84 0.09 1.67 -1.94 -0.55 -4.93 119.30 114.65 2g89 s MET 36 Ca -0.02 -1.15 0.10 0.00 -1.71 0.00 0.00 55.69 52.91 2g89 s MET 36 Cb -0.07 -0.52 -0.03 0.00 2.01 0.00 0.00 34.83 36.22 2g89 s MET 36 CO -0.00 0.08 -0.26 1.03 -0.01 0.00 0.00 175.02 175.85 2g89 s ARG 37 N -2.79 1.60 -0.14 2.03 0.52 -1.26 -0.36 118.95 118.55 2g89 s ARG 37 Ca 0.05 -1.23 -0.01 0.00 -0.52 0.00 0.00 55.73 54.02 2g89 s ARG 37 Cb -0.03 -1.95 0.03 0.00 0.52 0.00 0.00 34.95 33.53 2g89 s ARG 37 CO -0.00 0.48 -0.05 -0.06 0.02 0.00 0.00 175.30 175.69 2g89 s PHE 38 N -0.95 1.51 -0.42 -0.53 0.08 -0.51 -4.88 117.98 112.28 2g89 s PHE 38 Ca 0.13 -0.87 -0.28 0.00 0.12 0.00 0.00 56.93 56.03 2g89 s PHE 38 Cb -0.10 -1.23 0.00 0.00 -0.57 0.00 0.00 43.02 41.12 2g89 s PHE 38 CO 0.04 -0.55 1.52 0.34 -0.10 0.00 0.00 175.22 176.47 2g89 s ASP 39 N 1.70 6.17 0.00 1.36 3.68 -1.26 -2.00 116.67 126.31 2g89 s ASP 39 Ca 0.03 0.85 0.22 0.00 2.13 0.00 0.00 52.55 55.77 2g89 s ASP 39 Cb -0.14 -2.54 1.01 0.00 -1.45 0.00 0.00 42.92 39.80 2g89 s ASP 39 CO -0.08 -1.57 1.69 0.18 0.13 0.00 0.00 175.17 175.53 2g89 n LEU 40 N 9.40 0.00 0.05 -1.34 4.77 -0.27 -1.72 117.00 127.89 2g89 n LEU 40 Ca 0.18 0.39 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 2g89 n LEU 40 Cb 0.48 -0.39 0.49 0.00 -2.33 0.00 0.00 43.42 41.68 2g89 n LEU 40 CO 0.70 -0.11 0.90 -1.54 -1.33 0.00 0.00 177.39 176.01 2g89 n SER 41 N -1.39 0.39 0.17 -1.43 3.41 -1.26 -3.20 113.62 110.32 2g89 n SER 41 Ca 0.08 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 2g89 n SER 41 Cb 0.21 -0.65 0.24 0.00 -0.26 0.00 0.00 64.21 63.75 2g89 n SER 41 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2g89 h LYS 42 N 0.00 0.00 0.00 4.33 6.56 -1.71 -3.50 116.57 122.25 2g89 h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2g89 h LYS 42 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.22 2g89 h LYS 42 CO 0.00 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 2g89 n GLY 43 N 1.18 1.89 3.69 3.86 0.00 -1.20 -4.87 105.19 109.74 2g89 n GLY 43 Ca 0.04 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 2g89 n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g89 s PHE 44 N -1.49 3.41 0.00 1.61 2.19 -0.21 -4.58 117.98 118.90 2g89 s PHE 44 Ca 0.00 0.62 -0.03 0.00 0.33 0.00 0.00 56.93 57.84 2g89 s PHE 44 Cb 0.00 -2.47 -0.15 0.00 -1.31 0.00 0.00 43.02 39.10 2g89 s PHE 44 CO 0.00 0.08 2.61 -0.35 1.83 0.00 0.00 175.22 179.38 2g89 n PRO 45 N 4.15 1.38 -2.60 10.12 -0.04 -1.26 -3.75 135.00 142.99 2g89 n PRO 45 Ca -0.09 -0.54 -0.42 0.00 -0.04 0.00 0.00 63.50 62.41 2g89 n PRO 45 Cb 0.51 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2g89 n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2g89 s LEU 46 N 0.00 4.42 0.34 1.53 2.96 -1.26 -4.61 118.68 122.06 2g89 s LEU 46 Ca 0.36 1.86 -0.29 0.00 -0.22 0.00 0.00 54.13 55.84 2g89 s LEU 46 Cb 0.17 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 43.17 2g89 s LEU 46 CO 0.00 -0.26 1.51 -0.76 -1.32 0.00 0.00 176.35 175.52 2g89 s LEU 47 N 0.54 4.34 0.02 -0.68 1.43 -1.26 -4.77 118.68 118.29 2g89 s LEU 47 Ca 0.52 2.98 0.24 0.00 -1.03 0.00 0.00 54.13 56.83 2g89 s LEU 47 Cb -0.25 -3.65 0.23 0.00 0.03 0.00 0.00 46.19 42.55 2g89 s LEU 47 CO 0.30 -0.86 1.21 0.35 0.23 0.00 0.00 176.35 177.58 2g89 n THR 48 N 1.20 0.05 -0.78 5.49 -2.24 -1.26 -4.43 114.28 112.30 2g89 n THR 48 Ca 0.04 -0.06 -0.04 0.00 -2.27 0.00 0.00 64.05 61.71 2g89 n THR 48 Cb 0.39 0.39 0.28 0.00 -2.10 0.00 0.00 70.33 69.29 2g89 n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g89 n THR 49 N -1.63 2.64 0.00 4.28 -2.24 -1.26 -1.97 114.28 114.10 2g89 n THR 49 Ca 0.04 -1.41 0.00 0.00 -2.27 0.00 0.00 64.05 60.41 2g89 n THR 49 Cb 0.36 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2g89 n THR 49 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2g89 n LYS 50 N -0.03 0.00 -2.04 -0.78 4.81 -1.26 -4.81 118.16 114.06 2g89 n LYS 50 Ca 0.35 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.37 2g89 n LYS 50 Cb 1.26 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 36.28 2g89 n LYS 50 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2g89 s LYS 51 N 0.00 4.24 -0.09 1.64 2.20 -1.11 -4.66 119.74 121.96 2g89 s LYS 51 Ca 0.00 2.20 0.03 0.00 -0.36 0.00 0.00 55.97 57.85 2g89 s LYS 51 Cb 0.00 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.82 2g89 s LYS 51 CO 0.00 -0.64 -0.19 0.08 -0.36 0.00 0.00 175.35 174.23 2g89 s VAL 52 N 2.24 1.71 -0.77 4.02 1.01 -1.26 -4.70 120.40 122.65 2g89 s VAL 52 Ca 0.70 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 2g89 s VAL 52 Cb -0.38 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.52 2g89 s VAL 52 CO 0.30 0.48 1.43 -2.16 0.00 0.00 0.00 175.10 175.15 2g89 s PRO 53 N 0.51 3.13 0.23 2.72 0.04 -1.26 -4.84 135.00 135.53 2g89 s PRO 53 Ca -0.16 -0.24 -0.06 0.00 0.04 0.00 0.00 61.00 60.58 2g89 s PRO 53 Cb -0.17 -4.43 0.39 0.00 0.04 0.00 0.00 34.50 30.32 2g89 s PRO 53 CO 0.06 -2.31 1.74 0.35 0.04 0.00 0.00 177.00 176.88 2g89 h PHE 54 N 10.87 0.48 -0.48 0.56 3.57 -1.99 -2.32 116.94 127.62 2g89 h PHE 54 Ca -0.19 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.44 2g89 h PHE 54 Cb 1.06 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 2g89 h PHE 54 CO 1.14 0.09 0.33 0.78 -2.23 0.00 0.00 178.31 178.42 2g89 h GLY 55 N 0.45 0.32 1.54 2.40 0.00 -2.00 0.89 103.07 106.66 2g89 h GLY 55 Ca 0.37 -0.09 -0.17 0.00 0.00 0.00 0.00 47.33 47.44 2g89 h GLY 55 CO -0.36 0.06 -0.64 1.41 0.00 0.00 0.00 176.54 177.01 2g89 h LEU 56 N 0.23 0.54 -0.20 3.11 3.38 -1.82 -2.54 115.31 118.01 2g89 h LEU 56 Ca 0.22 -0.32 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2g89 h LEU 56 Cb 0.59 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2g89 h LEU 56 CO -0.04 1.04 -0.69 0.16 0.09 0.00 0.00 178.44 179.00 2g89 h ILE 57 N 0.34 1.25 0.07 1.22 -0.00 0.92 -2.92 117.51 118.39 2g89 h ILE 57 Ca -0.01 -2.58 -0.31 0.00 -0.00 0.00 0.00 64.86 61.96 2g89 h ILE 57 Cb 1.19 2.49 -0.03 0.00 -0.00 0.00 0.00 36.82 40.48 2g89 h ILE 57 CO 0.11 0.67 -1.66 0.07 -0.00 0.00 0.00 178.15 177.35 2g89 h LYS 58 N 0.00 0.15 0.00 0.16 2.10 -0.81 -3.03 116.57 115.14 2g89 h LYS 58 Ca -0.01 -0.25 -0.04 0.00 -2.00 0.00 0.00 60.65 58.35 2g89 h LYS 58 Cb 1.44 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.86 2g89 h LYS 58 CO 0.09 0.91 -0.18 0.66 -2.00 0.00 0.00 179.45 178.93 2g89 h SER 59 N 0.04 0.00 0.01 7.07 4.64 -1.51 -1.35 113.55 122.45 2g89 h SER 59 Ca -0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2g89 h SER 59 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 2g89 h SER 59 CO 0.11 0.18 -0.01 -0.08 -0.87 0.00 0.00 176.83 176.17 2g89 h GLU 60 N 0.00 -0.01 0.20 4.77 4.81 -1.57 -3.12 114.58 119.66 2g89 h GLU 60 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g89 h GLU 60 Cb 0.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2g89 h GLU 60 CO 0.02 0.66 -0.14 1.25 -0.73 0.00 0.00 179.01 180.07 2g89 h LEU 61 N -0.71 -0.36 -0.85 1.64 5.85 -1.40 -0.96 115.31 118.52 2g89 h LEU 61 Ca -0.00 0.03 0.20 0.00 0.84 0.00 0.00 57.88 58.94 2g89 h LEU 61 Cb 0.68 0.11 -0.15 0.00 0.37 0.00 0.00 40.66 41.67 2g89 h LEU 61 CO 0.00 -0.23 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.75 2g89 h LEU 62 N -0.35 -0.51 0.07 2.25 3.38 -1.39 0.13 115.31 118.90 2g89 h LEU 62 Ca -0.01 0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2g89 h LEU 62 Cb 0.30 0.44 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 2g89 h LEU 62 CO 0.00 -0.25 -0.38 -0.25 0.09 0.00 0.00 178.44 177.65 2g89 h TRP 63 N 0.05 -1.07 -0.76 1.13 7.01 -1.37 -0.52 115.95 120.41 2g89 h TRP 63 Ca 0.46 0.03 0.17 0.00 2.11 0.00 0.00 58.89 61.66 2g89 h TRP 63 Cb 0.82 0.46 -0.12 0.00 -2.10 0.00 0.00 29.16 28.23 2g89 h TRP 63 CO -0.52 -0.48 0.18 0.74 -2.79 0.00 0.00 178.44 175.58 2g89 h PHE 64 N -0.59 0.27 0.00 2.65 0.04 -0.12 -2.35 116.94 116.85 2g89 h PHE 64 Ca 0.04 0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.77 2g89 h PHE 64 Cb 0.64 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 2g89 h PHE 64 CO -0.36 -0.11 -0.41 1.25 -0.60 0.00 0.00 178.31 178.08 2g89 h LEU 65 N 0.25 0.00 -0.54 1.54 5.85 0.06 -0.25 115.31 122.22 2g89 h LEU 65 Ca 0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2g89 h LEU 65 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2g89 h LEU 65 CO -0.54 0.41 -0.12 1.41 -0.34 0.00 0.00 178.44 179.26 2g89 n HIS 66 N -3.92 0.00 -1.24 1.25 8.25 -0.28 -4.86 115.22 114.42 2g89 n HIS 66 Ca -0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 2g89 n HIS 66 Cb 0.46 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.44 2g89 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g89 n GLY 67 N 1.25 1.01 3.80 -1.41 0.00 -0.11 -4.99 105.19 104.74 2g89 n GLY 67 Ca 0.16 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 2g89 n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g89 s ASP 68 N -2.91 6.94 -0.02 1.61 3.68 -0.92 -4.20 116.67 120.85 2g89 s ASP 68 Ca 0.00 1.81 0.03 0.00 2.13 0.00 0.00 52.55 56.51 2g89 s ASP 68 Cb 0.00 -2.56 0.04 0.00 -1.45 0.00 0.00 42.92 38.95 2g89 s ASP 68 CO 0.00 -0.36 0.86 0.35 0.13 0.00 0.00 175.17 176.15 2g89 n THR 69 N -0.30 0.69 -3.88 1.71 -2.24 -1.26 -4.42 114.28 104.58 2g89 n THR 69 Ca 0.06 -0.74 -0.36 0.00 -2.27 0.00 0.00 64.05 60.74 2g89 n THR 69 Cb 0.52 0.56 -0.13 0.00 -2.10 0.00 0.00 70.33 69.19 2g89 n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g89 s ASN 70 N -0.93 4.82 0.63 3.42 3.84 -1.26 -0.23 114.94 125.23 2g89 s ASN 70 Ca 0.04 -0.26 0.29 0.00 0.21 0.00 0.00 52.86 53.14 2g89 s ASN 70 Cb 0.04 -1.85 1.51 0.00 -0.55 0.00 0.00 41.25 40.41 2g89 s ASN 70 CO 0.00 -0.01 1.89 0.40 -2.79 0.00 0.00 177.10 176.60 2g89 h ILE 71 N 5.55 0.20 -0.67 -5.21 1.08 -1.31 -2.52 117.51 114.63 2g89 h ILE 71 Ca -0.39 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.01 2g89 h ILE 71 Cb 1.17 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.52 2g89 h ILE 71 CO 0.59 0.00 0.14 -0.09 -0.69 0.00 0.00 178.15 178.10 2g89 h ARG 72 N 0.00 1.08 -0.54 2.37 2.43 -1.90 -1.09 114.38 116.72 2g89 h ARG 72 Ca 0.11 -0.26 0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2g89 h ARG 72 Cb 0.95 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2g89 h ARG 72 CO -0.00 0.96 0.37 0.35 -1.51 0.00 0.00 179.97 180.14 2g89 h PHE 73 N 1.02 0.31 0.05 2.20 3.04 -1.86 -2.79 116.94 118.90 2g89 h PHE 73 Ca 0.21 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.16 2g89 h PHE 73 Cb 0.39 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.80 2g89 h PHE 73 CO 0.03 0.15 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.37 2g89 h LEU 74 N 0.29 -0.06 -1.94 0.59 3.38 -1.44 -3.07 115.31 113.06 2g89 h LEU 74 Ca 0.25 -0.54 0.32 0.00 0.09 0.00 0.00 57.88 58.01 2g89 h LEU 74 Cb 0.61 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2g89 h LEU 74 CO -0.06 0.67 0.85 -0.07 0.09 0.00 0.00 178.44 179.92 2g89 h LEU 75 N -0.94 0.00 -0.18 1.67 3.38 -1.26 0.89 115.31 118.88 2g89 h LEU 75 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g89 h LEU 75 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2g89 h LEU 75 CO 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.39 2g89 n GLN 76 N -4.07 0.50 -0.07 1.13 6.02 -1.06 -2.10 117.38 117.73 2g89 n GLN 76 Ca 0.24 -0.18 0.09 0.00 -0.01 0.00 0.00 57.00 57.14 2g89 n GLN 76 Cb 1.22 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 31.10 2g89 n GLN 76 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2g89 n HIS 77 N -1.10 0.00 -3.40 1.08 8.25 0.30 -4.99 115.22 115.36 2g89 n HIS 77 Ca 0.12 -0.92 -0.17 0.00 -0.26 0.00 0.00 57.72 56.48 2g89 n HIS 77 Cb 0.30 -0.14 0.08 0.00 1.12 0.00 0.00 29.99 31.35 2g89 n HIS 77 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2g89 n ARG 78 N -1.30 -6.57 -4.25 -0.41 1.85 -0.48 -4.99 116.66 100.51 2g89 n ARG 78 Ca 0.14 0.81 -0.32 0.00 -1.00 0.00 0.00 57.85 57.47 2g89 n ARG 78 Cb 0.59 -5.72 -0.16 0.00 -1.05 0.00 0.00 32.46 26.12 2g89 n ARG 78 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2g89 s ASN 79 N -4.12 3.04 -0.13 2.89 3.84 -0.62 -4.99 114.94 114.86 2g89 s ASN 79 Ca 0.10 -0.61 0.16 0.00 0.21 0.00 0.00 52.86 52.72 2g89 s ASN 79 Cb -0.05 -1.42 0.36 0.00 -0.55 0.00 0.00 41.25 39.60 2g89 s ASN 79 CO 0.70 0.01 1.25 1.41 -2.79 0.00 0.00 177.10 177.68 2g89 n HIS 80 N 4.49 0.42 0.33 0.43 8.25 -1.26 -3.68 115.22 124.19 2g89 n HIS 80 Ca -0.20 -0.86 0.20 0.00 -0.26 0.00 0.00 57.72 56.60 2g89 n HIS 80 Cb 0.50 -0.20 1.08 0.00 1.12 0.00 0.00 29.99 32.50 2g89 n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2g89 h ILE 81 N 0.89 0.06 -0.09 1.59 1.08 -1.98 -2.61 117.51 116.46 2g89 h ILE 81 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2g89 h ILE 81 Cb 1.11 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 2g89 h ILE 81 CO 0.09 0.00 0.00 0.79 -0.69 0.00 0.00 178.15 178.34 2g89 n TRP 82 N -3.13 0.11 0.14 1.37 7.02 -1.26 -4.71 117.44 116.98 2g89 n TRP 82 Ca -0.02 -0.28 -0.00 0.00 -1.02 0.00 0.00 57.50 56.18 2g89 n TRP 82 Cb 0.17 -0.02 0.26 0.00 -2.42 0.00 0.00 31.31 29.29 2g89 n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2g89 h ASP 83 N 0.92 0.10 0.79 -0.99 3.45 -1.81 -3.00 116.42 115.87 2g89 h ASP 83 Ca 0.00 -0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.37 2g89 h ASP 83 Cb 0.42 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2g89 h ASP 83 CO 0.00 0.54 -0.23 1.05 -1.57 0.00 0.00 179.24 179.02 2g89 h GLU 84 N 0.08 0.00 0.00 3.56 9.09 -1.84 -0.32 114.58 125.14 2g89 h GLU 84 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.23 2g89 h GLU 84 Cb 0.82 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.90 2g89 h GLU 84 CO 0.06 0.23 -1.00 -1.49 0.05 0.00 0.00 179.01 176.86 2g89 h TRP 85 N 0.00 0.00 0.06 2.06 4.06 -1.89 -1.79 115.95 118.45 2g89 h TRP 85 Ca -0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 2g89 h TRP 85 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 2g89 h TRP 85 CO 0.00 0.78 -0.03 0.00 -3.56 0.00 0.00 178.44 175.64 2g89 h ALA 86 N 1.22 -0.08 -0.57 1.49 0.00 -1.45 -3.25 119.26 116.62 2g89 h ALA 86 Ca -0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2g89 h ALA 86 Cb 1.66 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2g89 h ALA 86 CO 0.09 -0.16 0.06 0.35 0.00 0.00 0.00 179.25 179.59 2g89 h PHE 87 N -0.85 0.98 -0.64 0.00 3.04 -1.17 -1.63 116.94 116.68 2g89 h PHE 87 Ca -0.01 -0.13 0.11 0.00 3.98 0.00 0.00 57.97 61.92 2g89 h PHE 87 Cb 0.64 -0.27 -0.12 0.00 2.56 0.00 0.00 35.95 38.76 2g89 h PHE 87 CO 0.15 0.86 -0.33 1.49 -2.02 0.00 0.00 178.31 178.45 2g89 h GLU 88 N 0.87 -0.13 -0.24 1.11 4.81 -1.41 -1.05 114.58 118.53 2g89 h GLU 88 Ca 0.17 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2g89 h GLU 88 Cb 0.43 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.77 2g89 h GLU 88 CO 0.01 -0.09 -0.23 -0.22 -0.73 0.00 0.00 179.01 177.76 2g89 h LYS 89 N -0.14 -0.22 -0.74 1.92 3.64 -1.34 -1.30 116.57 118.39 2g89 h LYS 89 Ca 0.25 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.75 2g89 h LYS 89 Cb 0.55 0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 32.30 2g89 h LYS 89 CO -0.71 -0.15 -0.42 2.35 -2.27 0.00 0.00 179.45 178.25 2g89 h TRP 90 N -0.23 -1.23 0.02 1.91 -0.00 -1.01 -2.92 115.95 112.50 2g89 h TRP 90 Ca 0.14 0.09 -0.00 0.00 -0.00 0.00 0.00 58.89 59.12 2g89 h TRP 90 Cb 0.44 0.64 0.00 0.00 -0.00 0.00 0.00 29.16 30.24 2g89 h TRP 90 CO -0.38 -0.41 -0.01 0.28 -0.00 0.00 0.00 178.44 177.92 2g89 h VAL 91 N -0.13 1.02 -1.06 2.65 2.07 -0.28 -3.05 116.25 117.48 2g89 h VAL 91 Ca 0.23 -0.13 -0.70 0.00 0.82 0.00 0.00 66.70 66.92 2g89 h VAL 91 Cb 0.56 1.11 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 2g89 h VAL 91 CO -0.80 0.03 2.13 1.17 0.02 0.00 0.00 177.57 180.13 2g89 n LYS 92 N -5.08 3.21 -3.57 1.57 4.81 -1.00 -4.85 118.16 113.26 2g89 n LYS 92 Ca -0.07 -3.33 -0.11 0.00 -0.87 0.00 0.00 58.31 53.92 2g89 n LYS 92 Cb 0.06 -3.35 -0.05 0.00 0.02 0.00 0.00 35.03 31.72 2g89 n LYS 92 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2g89 s SER 93 N 3.65 -0.40 0.04 3.14 1.04 -1.15 -4.87 113.70 115.14 2g89 s SER 93 Ca 0.50 0.41 -0.13 0.00 0.48 0.00 0.00 55.95 57.22 2g89 s SER 93 Cb 0.04 0.33 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 2g89 s SER 93 CO 0.04 -0.39 1.21 0.44 0.98 0.00 0.00 173.24 175.52 2g89 h ASP 94 N 2.57 -0.64 -0.23 7.02 5.19 -1.90 -2.97 116.42 125.46 2g89 h ASP 94 Ca -0.19 0.07 0.07 0.00 -0.62 0.00 0.00 57.03 56.36 2g89 h ASP 94 Cb 1.16 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 2g89 h ASP 94 CO 0.32 -0.19 0.76 -0.08 -3.12 0.00 0.00 179.24 176.93 2g89 h GLU 95 N -0.23 0.00 -6.51 3.56 4.81 -1.97 -3.42 114.58 110.82 2g89 h GLU 95 Ca 0.01 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.71 2g89 h GLU 95 Cb 0.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2g89 h GLU 95 CO -0.16 0.00 0.44 -0.47 -0.73 0.00 0.00 179.01 178.09 2g89 s TYR 96 N -4.18 3.62 -0.46 0.92 6.04 -1.13 -5.02 117.35 117.14 2g89 s TYR 96 Ca -0.02 1.60 0.05 0.00 0.04 0.00 0.00 57.07 58.74 2g89 s TYR 96 Cb 0.07 -3.21 0.20 0.00 -1.04 0.00 0.00 41.96 37.98 2g89 s TYR 96 CO 0.24 -0.40 0.44 0.72 -1.54 0.00 0.00 175.55 175.01 2g89 n HIS 97 N 3.39 0.15 -3.76 4.97 8.25 -1.26 -4.99 115.22 121.97 2g89 n HIS 97 Ca 0.05 -3.58 -0.09 0.00 -0.26 0.00 0.00 57.72 53.85 2g89 n HIS 97 Cb 0.49 -0.09 -0.00 0.00 1.12 0.00 0.00 29.99 31.50 2g89 n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g89 n GLY 98 N 2.17 1.85 3.64 -1.41 0.00 -1.26 -5.08 105.19 105.10 2g89 n GLY 98 Ca 0.26 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2g89 n GLY 98 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g89 s PRO 99 N -2.34 3.79 0.00 1.61 0.02 -1.26 -4.73 135.00 132.09 2g89 s PRO 99 Ca 0.17 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2g89 s PRO 99 Cb -0.02 -4.21 0.00 0.00 0.02 0.00 0.00 34.50 30.30 2g89 s PRO 99 CO 0.12 -1.34 0.01 -0.40 -0.33 0.00 0.00 177.00 175.06 2g89 n ASP 100 N 8.90 -0.00 -0.54 2.53 5.75 -1.26 -4.74 116.55 127.20 2g89 n ASP 100 Ca 0.23 0.01 -0.07 0.00 -0.01 0.00 0.00 54.79 54.95 2g89 n ASP 100 Cb 0.43 -0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.48 2g89 n ASP 100 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2g89 n MET 101 N -3.73 -0.88 -1.60 0.11 2.81 -1.26 -4.95 117.12 107.61 2g89 n MET 101 Ca 0.00 0.66 -0.47 0.00 -1.81 0.00 0.00 57.70 56.08 2g89 n MET 101 Cb 0.01 -4.56 -0.03 0.00 -0.71 0.00 0.00 33.22 27.92 2g89 n MET 101 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2g89 n THR 102 N -2.60 0.99 -4.18 2.03 -1.04 -1.26 -3.19 114.28 105.03 2g89 n THR 102 Ca -0.07 -0.25 -0.34 0.00 -2.04 0.00 0.00 64.05 61.35 2g89 n THR 102 Cb 0.33 -1.03 -0.03 0.00 -1.82 0.00 0.00 70.33 67.78 2g89 n THR 102 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2g89 n ASP 103 N 2.00 -2.56 0.31 8.00 2.03 -1.26 -4.84 116.55 120.23 2g89 n ASP 103 Ca 0.14 -1.02 0.19 0.00 0.52 0.00 0.00 54.79 54.61 2g89 n ASP 103 Cb 0.27 -2.75 1.05 0.00 -0.72 0.00 0.00 41.12 38.97 2g89 n ASP 103 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2g89 h PHE 104 N -1.57 0.00 0.00 -0.67 -0.00 -1.95 -2.67 116.94 110.09 2g89 h PHE 104 Ca -0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.37 2g89 h PHE 104 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.33 2g89 h PHE 104 CO 0.60 0.00 -0.00 0.78 -0.00 0.00 0.00 178.31 179.69 2g89 h GLY 105 N 0.00 -0.01 0.95 6.09 0.00 -1.90 0.12 103.07 108.32 2g89 h GLY 105 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2g89 h GLY 105 CO -0.00 -0.00 -0.32 0.45 0.00 0.00 0.00 176.54 176.67 2g89 h HIS 106 N -0.61 -0.83 0.00 5.60 3.86 -1.88 -3.16 115.15 118.13 2g89 h HIS 106 Ca -0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2g89 h HIS 106 Cb 0.60 0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.34 2g89 h HIS 106 CO 0.13 -0.50 0.00 0.54 0.86 0.00 0.00 177.93 178.97 2g89 n ARG 107 N -5.45 0.06 0.13 2.45 1.74 -1.02 -1.30 116.66 113.27 2g89 n ARG 107 Ca -0.13 0.27 -0.01 0.00 -0.77 0.00 0.00 57.85 57.20 2g89 n ARG 107 Cb 0.37 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.53 2g89 n ARG 107 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2g89 h SER 108 N 0.00 0.09 0.40 0.55 0.02 -0.72 -3.29 113.55 110.61 2g89 h SER 108 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2g89 h SER 108 Cb 0.16 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2g89 h SER 108 CO 0.00 0.59 -1.22 0.00 -1.14 0.00 0.00 176.83 175.06 2g89 n GLN 109 N -3.93 0.40 0.00 3.45 6.02 -0.42 -4.41 117.38 118.49 2g89 n GLN 109 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2g89 n GLN 109 Cb 0.54 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.19 2g89 n GLN 109 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2g89 n LYS 110 N -2.10 0.00 -2.06 -1.09 4.76 -1.20 -4.94 118.16 111.53 2g89 n LYS 110 Ca 0.01 0.05 -0.43 0.00 -2.87 0.00 0.00 58.31 55.07 2g89 n LYS 110 Cb 0.47 -0.45 -0.03 0.00 -1.84 0.00 0.00 35.03 33.19 2g89 n LYS 110 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2g89 s ASP 111 N -1.28 6.28 0.00 4.39 3.68 -1.24 -4.88 116.67 123.63 2g89 s ASP 111 Ca 0.00 1.64 0.22 0.00 2.13 0.00 0.00 52.55 56.54 2g89 s ASP 111 Cb 0.00 -2.53 1.23 0.00 -1.45 0.00 0.00 42.92 40.17 2g89 s ASP 111 CO 0.00 -1.33 1.70 -0.81 0.13 0.00 0.00 175.17 174.86 2g89 n PRO 112 N 7.80 0.53 0.00 4.34 -0.04 -1.26 -2.00 135.00 144.36 2g89 n PRO 112 Ca 0.20 0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.74 2g89 n PRO 112 Cb 0.45 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2g89 n PRO 112 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g89 n GLU 113 N -1.13 2.69 -0.06 0.54 1.02 -1.26 -4.19 120.64 118.25 2g89 n GLU 113 Ca 0.14 -0.39 -0.05 0.00 -0.02 0.00 0.00 57.16 56.84 2g89 n GLU 113 Cb 0.12 -1.05 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 2g89 n GLU 113 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g89 n PHE 114 N -0.61 0.20 0.00 -0.32 7.35 -1.09 -4.30 117.46 118.69 2g89 n PHE 114 Ca 0.03 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 2g89 n PHE 114 Cb 0.19 -0.41 0.00 0.00 0.35 0.00 0.00 39.48 39.61 2g89 n PHE 114 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g89 n ALA 115 N -3.59 0.00 -0.06 3.13 0.00 -0.85 0.20 120.51 119.34 2g89 n ALA 115 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 2g89 n ALA 115 Cb 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 2g89 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g89 n ALA 116 N -0.46 1.70 0.05 0.00 0.00 -1.26 -3.70 120.51 116.84 2g89 n ALA 116 Ca 0.00 -0.75 -0.20 0.00 0.00 0.00 0.00 53.44 52.50 2g89 n ALA 116 Cb 0.17 0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.53 2g89 n ALA 116 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2g89 h VAL 117 N 0.00 1.42 -0.53 0.00 3.04 0.22 -2.96 116.25 117.43 2g89 h VAL 117 Ca -0.33 -2.36 0.11 0.00 -1.01 0.00 0.00 66.70 63.11 2g89 h VAL 117 Cb 1.67 2.86 -0.10 0.00 -2.01 0.00 0.00 31.29 33.72 2g89 h VAL 117 CO -0.00 0.69 -0.08 0.22 -1.01 0.00 0.00 177.57 177.39 2g89 h TYR 118 N -0.10 -0.19 0.00 3.17 5.03 -1.62 0.47 116.97 123.73 2g89 h TYR 118 Ca -0.14 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.22 2g89 h TYR 118 Cb 1.62 0.17 0.00 0.00 1.55 0.00 0.00 36.73 40.06 2g89 h TYR 118 CO 0.16 -0.19 0.00 1.25 -1.32 0.00 0.00 178.16 178.05 2g89 h HIS 119 N 0.04 0.00 0.00 -3.82 2.76 -1.64 -1.75 115.15 110.74 2g89 h HIS 119 Ca 0.26 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2g89 h HIS 119 Cb 0.41 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.37 2g89 h HIS 119 CO -0.40 0.00 -0.02 1.49 -1.30 0.00 0.00 177.93 177.70 2g89 h GLU 120 N 0.00 0.00 -0.39 5.26 4.57 -0.86 -3.17 114.58 119.99 2g89 h GLU 120 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2g89 h GLU 120 Cb 0.18 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2g89 h GLU 120 CO 0.00 0.75 0.16 0.93 -1.18 0.00 0.00 179.01 179.68 2g89 h GLU 121 N -1.00 0.57 -0.82 1.92 4.39 -0.80 -0.42 114.58 118.42 2g89 h GLU 121 Ca -0.01 -0.10 0.10 0.00 0.34 0.00 0.00 59.36 59.69 2g89 h GLU 121 Cb 0.76 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.24 2g89 h GLU 121 CO -0.00 0.54 0.46 1.98 -1.16 0.00 0.00 179.01 180.82 2g89 h MET 122 N 0.48 0.74 0.00 2.33 4.05 -1.52 0.41 114.93 121.43 2g89 h MET 122 Ca 0.13 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.44 2g89 h MET 122 Cb 0.17 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2g89 h MET 122 CO -0.01 0.49 -0.29 0.00 0.23 0.00 0.00 176.91 177.33 2g89 h ALA 123 N 1.46 1.49 0.11 0.39 0.00 -1.07 0.30 119.26 121.95 2g89 h ALA 123 Ca 0.40 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 2g89 h ALA 123 Cb 0.38 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.15 2g89 h ALA 123 CO -0.26 0.37 -0.98 0.87 0.00 0.00 0.00 179.25 179.24 2g89 h LYS 124 N 0.00 0.46 0.21 0.00 1.57 -0.65 -1.84 116.57 116.33 2g89 h LYS 124 Ca -0.00 -0.65 -0.00 0.00 -1.87 0.00 0.00 60.65 58.12 2g89 h LYS 124 Cb 0.53 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2g89 h LYS 124 CO 0.04 1.28 -0.14 0.35 -0.57 0.00 0.00 179.45 180.41 2g89 h PHE 125 N -0.03 -0.36 -0.56 -1.35 3.04 0.09 0.34 116.94 118.10 2g89 h PHE 125 Ca -0.16 -0.00 0.16 0.00 3.98 0.00 0.00 57.97 61.95 2g89 h PHE 125 Cb 1.72 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 40.34 2g89 h PHE 125 CO 0.15 -0.22 0.42 -0.44 -2.02 0.00 0.00 178.31 176.21 2g89 h ASP 126 N -0.35 0.00 -0.01 0.41 5.19 -0.46 -2.43 116.42 118.76 2g89 h ASP 126 Ca -0.02 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.26 2g89 h ASP 126 Cb 0.30 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.82 2g89 h ASP 126 CO 0.01 0.00 -0.51 -0.78 -3.12 0.00 0.00 179.24 174.84 2g89 h ASP 127 N 0.00 0.48 -0.23 6.45 3.58 -0.04 -2.69 116.42 123.97 2g89 h ASP 127 Ca 0.27 -0.75 -0.01 0.00 0.42 0.00 0.00 57.03 56.96 2g89 h ASP 127 Cb 1.11 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 2g89 h ASP 127 CO -0.00 1.16 0.09 -0.09 -2.88 0.00 0.00 179.24 177.51 2g89 h ARG 128 N -0.16 0.35 -0.93 0.28 2.43 -0.24 -2.15 114.38 113.96 2g89 h ARG 128 Ca -0.06 -0.07 0.16 0.00 -0.81 0.00 0.00 59.98 59.21 2g89 h ARG 128 Cb 1.22 -0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 30.62 2g89 h ARG 128 CO 0.10 0.40 0.53 0.28 -1.51 0.00 0.00 179.97 179.78 2g89 h VAL 129 N 0.22 0.74 -0.05 0.20 2.07 -1.54 0.39 116.25 118.28 2g89 h VAL 129 Ca 0.08 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 2g89 h VAL 129 Cb 0.19 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2g89 h VAL 129 CO -0.01 0.13 -0.55 -0.07 0.02 0.00 0.00 177.57 177.10 2g89 h LEU 130 N 0.73 0.18 0.00 2.57 3.38 -1.06 -3.40 115.31 117.70 2g89 h LEU 130 Ca 0.52 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 58.26 2g89 h LEU 130 Cb 0.73 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2g89 h LEU 130 CO -0.36 0.70 -1.51 1.41 0.09 0.00 0.00 178.44 178.77 2g89 n HIS 131 N -3.90 0.00 -2.89 1.13 8.25 -0.86 -4.92 115.22 112.03 2g89 n HIS 131 Ca -0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.01 2g89 n HIS 131 Cb 0.57 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 2g89 n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g89 s ASP 132 N -4.54 6.54 0.25 0.41 3.68 0.13 -4.95 116.67 118.20 2g89 s ASP 132 Ca -0.09 -1.82 -0.12 0.00 2.13 0.00 0.00 52.55 52.65 2g89 s ASP 132 Cb 0.03 -2.41 0.35 0.00 -1.45 0.00 0.00 42.92 39.43 2g89 s ASP 132 CO 0.24 -1.16 1.57 0.44 0.13 0.00 0.00 175.17 176.39 2g89 h ASP 133 N 9.03 -1.04 0.02 -0.34 3.45 -1.86 0.95 116.42 126.63 2g89 h ASP 133 Ca 0.08 0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.82 2g89 h ASP 133 Cb 1.03 0.62 -0.00 0.00 -0.56 0.00 0.00 39.33 40.42 2g89 h ASP 133 CO 1.14 -0.30 -0.02 0.00 -1.57 0.00 0.00 179.24 178.49 2g89 h ALA 134 N 1.71 1.96 -0.03 3.45 0.00 -1.95 -1.94 119.26 122.47 2g89 h ALA 134 Ca 0.40 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2g89 h ALA 134 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2g89 h ALA 134 CO -0.94 0.03 -0.12 0.35 0.00 0.00 0.00 179.25 178.56 2g89 h PHE 135 N 0.00 0.18 -0.48 0.00 3.57 0.58 -2.91 116.94 117.88 2g89 h PHE 135 Ca -0.00 -0.08 0.08 0.00 3.53 0.00 0.00 57.97 61.51 2g89 h PHE 135 Cb 0.04 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.68 2g89 h PHE 135 CO 0.00 0.76 0.08 0.00 -2.23 0.00 0.00 178.31 176.92 2g89 h ALA 136 N 0.39 0.52 0.00 2.41 0.00 -1.05 0.22 119.26 121.76 2g89 h ALA 136 Ca -0.01 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2g89 h ALA 136 Cb 0.77 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2g89 h ALA 136 CO 0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 179.25 178.90 2g89 h ALA 137 N 1.39 1.18 0.09 0.00 0.00 -1.29 0.87 119.26 121.50 2g89 h ALA 137 Ca 0.24 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.74 2g89 h ALA 137 Cb 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2g89 h ALA 137 CO -0.33 0.06 -2.12 1.17 0.00 0.00 0.00 179.25 178.03 2g89 n LYS 138 N -3.41 0.72 0.00 0.00 4.81 0.54 -4.53 118.16 116.29 2g89 n LYS 138 Ca -0.02 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 2g89 n LYS 138 Cb 0.18 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.57 2g89 n LYS 138 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2g89 n TYR 139 N -3.46 0.00 0.46 5.64 4.01 0.23 -4.65 117.16 119.40 2g89 n TYR 139 Ca -0.36 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.51 2g89 n TYR 139 Cb 1.02 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 40.50 2g89 n TYR 139 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2g89 h GLY 140 N 0.00 0.00 -7.59 2.72 0.00 0.71 -3.44 103.07 95.48 2g89 h GLY 140 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.63 2g89 h GLY 140 CO 0.00 0.00 -0.47 -0.35 0.00 0.00 0.00 176.54 175.72 2g89 s ASP 141 N -4.67 5.98 0.41 0.19 3.68 -1.13 -0.75 116.67 120.38 2g89 s ASP 141 Ca 0.07 -0.72 0.28 0.00 2.13 0.00 0.00 52.55 54.30 2g89 s ASP 141 Cb 0.10 -2.12 0.94 0.00 -1.45 0.00 0.00 42.92 40.39 2g89 s ASP 141 CO 0.51 -0.34 1.80 -0.07 0.13 0.00 0.00 175.17 177.20 2g89 h LEU 142 N 8.53 0.00 0.00 -1.34 3.38 -0.88 -3.49 115.31 121.51 2g89 h LEU 142 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2g89 h LEU 142 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2g89 h LEU 142 CO 0.68 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.82 2g89 n GLY 143 N 0.50 2.03 3.44 0.83 0.00 -1.26 -4.72 105.19 106.01 2g89 n GLY 143 Ca 0.03 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 2g89 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g89 s LEU 144 N 0.00 4.84 0.29 0.99 1.43 -1.26 -4.74 118.68 120.24 2g89 s LEU 144 Ca 0.00 -1.49 0.02 0.00 -1.03 0.00 0.00 54.13 51.63 2g89 s LEU 144 Cb 0.00 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 2g89 s LEU 144 CO 0.00 -1.23 0.11 0.68 0.23 0.00 0.00 176.35 176.14 2g89 s VAL 145 N 3.25 0.56 0.19 -1.59 -7.23 -1.26 -5.01 120.40 109.31 2g89 s VAL 145 Ca 0.24 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.27 2g89 s VAL 145 Cb -0.13 -2.59 0.17 0.00 0.56 0.00 0.00 36.38 34.39 2g89 s VAL 145 CO 0.02 0.00 1.65 1.88 -0.31 0.00 0.00 175.10 178.33 2g89 h TYR 146 N 2.25 -0.25 -0.91 2.82 0.05 -1.94 1.00 116.97 119.98 2g89 h TYR 146 Ca -0.37 0.05 0.23 0.00 0.05 0.00 0.00 58.73 58.69 2g89 h TYR 146 Cb 1.25 0.19 -0.13 0.00 1.01 0.00 0.00 36.73 39.06 2g89 h TYR 146 CO 0.74 -0.22 0.41 0.78 -1.05 0.00 0.00 178.16 178.83 2g89 h GLY 147 N 0.01 1.59 1.22 3.88 0.00 -1.77 0.81 103.07 108.80 2g89 h GLY 147 Ca 0.26 -0.18 -0.29 0.00 0.00 0.00 0.00 47.33 47.12 2g89 h GLY 147 CO -0.54 -0.28 -1.55 1.48 0.00 0.00 0.00 176.54 175.65 2g89 h SER 148 N 0.40 0.21 -0.25 0.19 4.64 -1.58 -2.88 113.55 114.28 2g89 h SER 148 Ca 0.58 -0.33 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2g89 h SER 148 Cb 1.11 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2g89 h SER 148 CO -0.54 1.28 0.06 1.56 -0.87 0.00 0.00 176.83 178.33 2g89 h GLN 149 N 0.04 0.49 -0.17 4.77 4.20 0.18 0.48 115.11 125.09 2g89 h GLN 149 Ca -0.24 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.23 2g89 h GLN 149 Cb 1.98 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.68 2g89 h GLN 149 CO 0.12 0.46 -0.54 -1.49 -0.67 0.00 0.00 178.83 176.72 2g89 h TRP 150 N 0.48 0.88 -0.00 2.96 6.55 0.39 -3.37 115.95 123.83 2g89 h TRP 150 Ca 0.11 -0.35 0.00 0.00 0.95 0.00 0.00 58.89 59.60 2g89 h TRP 150 Cb 0.21 -0.15 0.00 0.00 -0.86 0.00 0.00 29.16 28.36 2g89 h TRP 150 CO 0.01 1.15 -0.16 0.54 -1.05 0.00 0.00 178.44 178.92 2g89 n ARG 151 N -4.14 2.83 -2.77 0.49 1.74 -1.09 -1.22 116.66 112.52 2g89 n ARG 151 Ca -0.07 -0.39 -0.10 0.00 -0.77 0.00 0.00 57.85 56.53 2g89 n ARG 151 Cb 0.62 -0.93 0.08 0.00 -1.02 0.00 0.00 32.46 31.20 2g89 n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g89 n ALA 152 N -0.49 -0.56 -2.24 7.54 0.00 0.17 -3.95 120.51 120.98 2g89 n ALA 152 Ca 0.02 -1.62 -0.42 0.00 0.00 0.00 0.00 53.44 51.42 2g89 n ALA 152 Cb 0.13 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2g89 n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g89 s TRP 153 N 0.04 2.75 0.01 0.00 -0.11 0.67 -4.64 118.94 117.67 2g89 s TRP 153 Ca 0.24 0.79 -0.30 0.00 1.22 0.00 0.00 56.10 58.04 2g89 s TRP 153 Cb 0.29 -3.66 -0.06 0.00 -1.50 0.00 0.00 33.47 28.54 2g89 s TRP 153 CO -0.05 -2.45 1.54 -1.01 -4.62 0.00 0.00 176.95 170.35 2g89 s HIS 154 N 2.80 2.53 0.00 5.86 3.76 -1.26 -1.29 115.29 127.69 2g89 s HIS 154 Ca 0.63 0.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.07 2g89 s HIS 154 Cb -0.30 -3.82 0.00 0.00 1.11 0.00 0.00 32.58 29.58 2g89 s HIS 154 CO 0.25 -3.21 0.00 0.25 -0.85 0.00 0.00 174.74 171.18 2g89 n THR 155 N 4.86 0.00 -0.04 1.30 -2.24 -1.12 -4.97 114.28 112.06 2g89 n THR 155 Ca 0.15 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.84 2g89 n THR 155 Cb 0.42 -1.78 -0.14 0.00 -2.10 0.00 0.00 70.33 66.73 2g89 n THR 155 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2g89 n SER 156 N -2.85 0.59 -1.51 3.42 3.41 -1.26 -3.64 113.62 111.78 2g89 n SER 156 Ca 0.00 0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 58.81 2g89 n SER 156 Cb 0.00 0.29 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 2g89 n SER 156 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g89 n LYS 157 N -2.94 1.43 -1.76 4.33 5.02 -1.26 -4.91 118.16 118.07 2g89 n LYS 157 Ca -0.21 -0.96 -0.10 0.00 -2.02 0.00 0.00 58.31 55.02 2g89 n LYS 157 Cb 1.07 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 34.68 2g89 n LYS 157 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g89 n GLY 158 N 0.26 0.34 0.00 0.72 0.00 -1.24 -4.99 105.19 100.27 2g89 n GLY 158 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2g89 n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g89 n ASP 159 N -0.77 0.00 -3.73 1.61 2.03 -1.26 -4.87 116.55 109.57 2g89 n ASP 159 Ca -0.10 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.07 2g89 n ASP 159 Cb 0.43 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.68 2g89 n ASP 159 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2g89 s THR 160 N 2.18 -0.11 -0.14 5.18 2.01 -1.26 -2.80 115.64 120.71 2g89 s THR 160 Ca 0.00 0.22 -0.07 0.00 0.31 0.00 0.00 61.69 62.15 2g89 s THR 160 Cb 0.00 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 2g89 s THR 160 CO 0.00 0.09 0.11 -0.63 -0.69 0.00 0.00 174.62 173.50 2g89 s ILE 161 N 1.46 5.24 -1.09 1.82 -1.09 -0.41 -4.88 121.20 122.25 2g89 s ILE 161 Ca -0.06 0.12 -0.08 0.00 -2.23 0.00 0.00 60.65 58.40 2g89 s ILE 161 Cb -0.12 -3.30 0.28 0.00 -1.58 0.00 0.00 42.46 37.74 2g89 s ILE 161 CO -0.06 0.57 1.13 -0.67 -1.23 0.00 0.00 174.94 174.67 2g89 n ASP 162 N 2.45 5.49 -0.17 3.58 4.64 -1.25 -0.24 116.55 131.04 2g89 n ASP 162 Ca -0.19 -3.09 -0.01 0.00 -1.38 0.00 0.00 54.79 50.12 2g89 n ASP 162 Cb 0.54 -1.33 0.07 0.00 -1.04 0.00 0.00 41.12 39.36 2g89 n ASP 162 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 2g89 h GLN 163 N 6.42 0.11 -0.31 -0.67 4.20 -1.45 -1.07 115.11 122.34 2g89 h GLN 163 Ca 0.18 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 2g89 h GLN 163 Cb 0.83 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 2g89 h GLN 163 CO 1.04 0.07 -0.14 1.25 -0.67 0.00 0.00 178.83 180.38 2g89 h LEU 164 N 0.11 0.66 -0.18 1.46 6.46 -1.72 0.46 115.31 122.55 2g89 h LEU 164 Ca 0.28 -0.41 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2g89 h LEU 164 Cb 0.43 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2g89 h LEU 164 CO -0.46 0.92 0.12 1.23 -0.62 0.00 0.00 178.44 179.62 2g89 h GLY 165 N 0.40 0.25 0.77 3.75 0.00 -1.69 -0.83 103.07 105.71 2g89 h GLY 165 Ca 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.32 2g89 h GLY 165 CO 0.04 0.09 -0.05 -0.55 0.00 0.00 0.00 176.54 176.08 2g89 h ASP 166 N 0.24 -0.16 -0.60 0.19 3.45 -1.11 -2.40 116.42 116.03 2g89 h ASP 166 Ca 0.07 0.04 0.12 0.00 0.43 0.00 0.00 57.03 57.68 2g89 h ASP 166 Cb -0.02 0.09 -0.09 0.00 -0.56 0.00 0.00 39.33 38.74 2g89 h ASP 166 CO -0.01 -0.07 0.07 0.58 -1.57 0.00 0.00 179.24 178.23 2g89 h VAL 167 N -0.06 0.57 -0.91 -1.35 2.07 0.29 -1.10 116.25 115.77 2g89 h VAL 167 Ca 0.05 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2g89 h VAL 167 Cb 0.13 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 2g89 h VAL 167 CO -0.11 0.03 0.60 0.40 0.02 0.00 0.00 177.57 178.51 2g89 h ILE 168 N 0.19 1.18 0.03 4.57 2.04 -0.91 0.11 117.51 124.72 2g89 h ILE 168 Ca 0.32 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2g89 h ILE 168 Cb 0.49 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2g89 h ILE 168 CO -0.46 0.21 -0.01 -0.08 0.00 0.00 0.00 178.15 177.81 2g89 h GLU 169 N 1.18 -0.04 -0.66 2.37 4.57 -0.82 -2.20 114.58 118.98 2g89 h GLU 169 Ca 0.35 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.66 2g89 h GLU 169 Cb -0.04 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.46 2g89 h GLU 169 CO -0.10 0.01 0.15 1.96 -1.18 0.00 0.00 179.01 179.85 2g89 h GLN 170 N -0.08 0.27 -0.53 1.92 1.08 -0.48 -1.37 115.11 115.92 2g89 h GLN 170 Ca -0.00 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.23 2g89 h GLN 170 Cb 0.07 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 2g89 h GLN 170 CO 0.01 0.18 0.35 0.82 -0.95 0.00 0.00 178.83 179.24 2g89 h ILE 171 N 0.27 1.02 -0.21 2.54 2.04 -0.28 1.39 117.51 124.27 2g89 h ILE 171 Ca 0.36 -0.19 -0.15 0.00 1.00 0.00 0.00 64.86 65.88 2g89 h ILE 171 Cb 0.56 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2g89 h ILE 171 CO -0.44 0.10 -0.48 0.11 0.00 0.00 0.00 178.15 177.43 2g89 h LYS 172 N 0.54 0.57 0.00 2.37 1.57 -0.70 -3.23 116.57 117.69 2g89 h LYS 172 Ca 0.22 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2g89 h LYS 172 Cb 0.20 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2g89 h LYS 172 CO -0.06 0.93 -1.34 0.25 -0.57 0.00 0.00 179.45 178.66 2g89 n THR 173 N -3.99 0.18 -3.32 -0.16 -2.24 -0.71 -4.76 114.28 99.28 2g89 n THR 173 Ca -0.02 -0.19 -0.26 0.00 -2.27 0.00 0.00 64.05 61.31 2g89 n THR 173 Cb 0.57 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.54 2g89 n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2g89 n HIS 174 N -1.94 1.83 -0.28 4.78 8.25 0.47 -4.97 115.22 123.37 2g89 n HIS 174 Ca -0.05 -3.89 0.09 0.00 -0.26 0.00 0.00 57.72 53.62 2g89 n HIS 174 Cb 0.40 -0.46 0.33 0.00 1.12 0.00 0.00 29.99 31.38 2g89 n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g89 h PRO 175 N 4.09 0.78 -0.14 -0.41 0.13 -1.68 0.34 132.00 135.11 2g89 h PRO 175 Ca 0.14 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2g89 h PRO 175 Cb 0.76 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2g89 h PRO 175 CO 0.67 0.52 0.00 0.66 -0.23 0.00 0.00 178.00 179.61 2g89 n TYR 176 N -4.55 0.00 -2.08 1.56 4.02 -1.26 -4.03 117.16 110.81 2g89 n TYR 176 Ca 0.16 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.65 2g89 n TYR 176 Cb 0.38 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.67 2g89 n TYR 176 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2g89 s SER 177 N -1.01 6.63 -0.14 7.72 0.15 0.12 -4.90 113.70 122.27 2g89 s SER 177 Ca 0.00 2.70 0.17 0.00 0.70 0.00 0.00 55.95 59.52 2g89 s SER 177 Cb 0.00 -2.65 0.72 0.00 -1.71 0.00 0.00 66.02 62.38 2g89 s SER 177 CO 0.00 -0.63 1.63 0.54 1.20 0.00 0.00 173.24 175.98 2g89 n ARG 178 N 0.61 3.94 -0.12 5.44 1.74 -1.26 -4.14 116.66 122.87 2g89 n ARG 178 Ca 0.01 -2.93 0.02 0.00 -0.77 0.00 0.00 57.85 54.18 2g89 n ARG 178 Cb 0.42 -1.96 0.02 0.00 -1.02 0.00 0.00 32.46 29.92 2g89 n ARG 178 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g89 n ARG 179 N 0.86 1.00 -2.06 5.56 1.74 -1.26 -4.97 116.66 117.54 2g89 n ARG 179 Ca 0.26 -1.21 -0.27 0.00 -0.77 0.00 0.00 57.85 55.85 2g89 n ARG 179 Cb 0.95 -0.79 -0.06 0.00 -1.02 0.00 0.00 32.46 31.54 2g89 n ARG 179 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2g89 s LEU 180 N -0.73 3.11 -0.03 0.55 1.43 -1.26 -4.90 118.68 116.86 2g89 s LEU 180 Ca 0.05 -1.15 -0.01 0.00 -1.03 0.00 0.00 54.13 52.00 2g89 s LEU 180 Cb 0.05 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.72 2g89 s LEU 180 CO 0.00 -2.90 0.04 -0.63 0.23 0.00 0.00 176.35 173.10 2g89 s ILE 181 N 10.50 -0.07 -0.17 -0.59 1.01 -1.26 -0.39 121.20 130.22 2g89 s ILE 181 Ca 0.69 0.28 0.01 0.00 0.00 0.00 0.00 60.65 61.63 2g89 s ILE 181 Cb -0.04 -0.10 0.01 0.00 0.01 0.00 0.00 42.46 42.34 2g89 s ILE 181 CO 0.06 0.11 -0.19 -0.69 0.00 0.00 0.00 174.94 174.24 2g89 s VAL 182 N 1.38 2.24 0.13 2.92 1.01 -0.66 -4.97 120.40 122.44 2g89 s VAL 182 Ca -0.05 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.12 2g89 s VAL 182 Cb -0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2g89 s VAL 182 CO -0.03 0.53 -0.14 -0.55 0.00 0.00 0.00 175.10 174.90 2g89 s SER 183 N 1.15 4.08 0.00 3.32 0.15 -1.26 -1.50 113.70 119.64 2g89 s SER 183 Ca 0.01 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2g89 s SER 183 Cb -0.14 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2g89 s SER 183 CO -0.08 0.16 0.73 0.00 1.20 0.00 0.00 173.24 175.24 2g89 n ALA 184 N 0.57 2.04 -3.05 5.45 0.00 -0.24 -4.81 120.51 120.48 2g89 n ALA 184 Ca -0.14 -0.73 -0.43 0.00 0.00 0.00 0.00 53.44 52.15 2g89 n ALA 184 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 2g89 n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g89 s TRP 185 N -0.50 3.28 -0.41 0.00 -0.11 -1.21 -4.72 118.94 115.27 2g89 s TRP 185 Ca 0.00 -1.17 -0.15 0.00 1.22 0.00 0.00 56.10 56.00 2g89 s TRP 185 Cb 0.00 -3.12 0.02 0.00 -1.50 0.00 0.00 33.47 28.88 2g89 s TRP 185 CO 0.00 -0.83 0.29 1.21 -4.62 0.00 0.00 176.95 173.01 2g89 s ASN 186 N 2.46 6.07 0.00 5.86 3.84 -1.26 -4.97 114.94 126.93 2g89 s ASN 186 Ca 0.04 -0.94 0.01 0.00 0.21 0.00 0.00 52.86 52.18 2g89 s ASN 186 Cb -0.24 -2.14 0.03 0.00 -0.55 0.00 0.00 41.25 38.35 2g89 s ASN 186 CO 0.05 -0.45 0.99 -2.65 -2.79 0.00 0.00 177.10 172.24 2g89 n PRO 187 N 5.14 0.00 -0.04 0.43 -0.02 -1.26 -1.75 135.00 137.50 2g89 n PRO 187 Ca -0.11 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 61.85 2g89 n PRO 187 Cb 0.47 -1.50 -0.17 0.00 -0.02 0.00 0.00 33.50 32.28 2g89 n PRO 187 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2g89 n GLU 188 N -1.46 0.67 0.09 -0.52 0.28 -1.26 -3.83 120.64 114.60 2g89 n GLU 188 Ca 0.00 -0.13 0.12 0.00 -0.16 0.00 0.00 57.16 56.99 2g89 n GLU 188 Cb 0.01 -1.52 0.17 0.00 1.43 0.00 0.00 31.44 31.53 2g89 n GLU 188 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2g89 h ASP 189 N 0.00 0.00 -0.51 -1.84 3.32 -1.77 -3.42 116.42 112.21 2g89 h ASP 189 Ca -0.19 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 2g89 h ASP 189 Cb 1.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 2g89 h ASP 189 CO 0.01 0.07 0.02 0.58 -1.72 0.00 0.00 179.24 178.20 2g89 h VAL 190 N 0.00 1.25 0.00 -1.35 2.07 -1.54 -1.62 116.25 115.06 2g89 h VAL 190 Ca 0.00 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2g89 h VAL 190 Cb 0.81 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2g89 h VAL 190 CO 0.00 0.38 0.00 -2.65 0.02 0.00 0.00 177.57 175.32 2g89 n PRO 191 N -4.20 0.05 -1.52 1.57 -0.02 -1.26 -2.99 135.00 126.63 2g89 n PRO 191 Ca 0.03 0.09 -0.16 0.00 -2.02 0.00 0.00 63.50 61.44 2g89 n PRO 191 Cb 0.32 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.38 2g89 n PRO 191 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g89 n THR 192 N -1.47 2.54 -4.32 3.45 -2.24 -0.61 -5.03 114.28 106.60 2g89 n THR 192 Ca 0.07 -3.76 -0.29 0.00 -2.27 0.00 0.00 64.05 57.80 2g89 n THR 192 Cb 0.26 -0.85 -0.11 0.00 -2.10 0.00 0.00 70.33 67.53 2g89 n THR 192 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2g89 s MET 193 N -3.50 1.73 0.33 -0.78 -1.94 -1.16 -4.99 119.30 108.98 2g89 s MET 193 Ca 0.48 -1.22 0.23 0.00 -1.71 0.00 0.00 55.69 53.47 2g89 s MET 193 Cb 0.41 -2.07 0.34 0.00 2.01 0.00 0.00 34.83 35.52 2g89 s MET 193 CO 0.01 0.47 1.49 0.00 -0.01 0.00 0.00 175.02 176.98 2g89 h ALA 194 N 3.69 0.86 -2.50 3.03 0.00 -1.95 -3.36 119.26 119.03 2g89 h ALA 194 Ca -0.50 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.83 2g89 h ALA 194 Cb 1.17 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.58 2g89 h ALA 194 CO 0.45 0.00 -0.90 -1.17 0.00 0.00 0.00 179.25 177.63 2g89 s LEU 195 N -5.62 1.33 0.27 0.00 2.96 -1.26 -5.12 118.68 111.24 2g89 s LEU 195 Ca 0.06 -2.67 -0.30 0.00 -0.22 0.00 0.00 54.13 51.00 2g89 s LEU 195 Cb 0.08 -0.46 -0.13 0.00 0.50 0.00 0.00 46.19 46.17 2g89 s LEU 195 CO 0.69 -0.23 1.27 -0.81 -1.32 0.00 0.00 176.35 175.94 2g89 n PRO 196 N 3.39 1.83 -1.73 0.98 -0.04 -1.26 -4.81 135.00 133.36 2g89 n PRO 196 Ca 0.21 0.65 -0.40 0.00 -0.04 0.00 0.00 63.50 63.92 2g89 n PRO 196 Cb 0.42 -2.21 0.02 0.00 -0.04 0.00 0.00 33.50 31.70 2g89 n PRO 196 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2g89 n PRO 197 N 1.29 1.94 0.09 0.54 -0.04 -1.26 -4.93 135.00 132.62 2g89 n PRO 197 Ca 0.09 0.70 -0.22 0.00 -0.04 0.00 0.00 63.50 64.03 2g89 n PRO 197 Cb 0.32 -2.51 -0.15 0.00 -0.04 0.00 0.00 33.50 31.12 2g89 n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g89 s HIS 199 N -2.53 2.92 0.16 0.00 3.76 -1.26 -1.81 115.29 116.53 2g89 s HIS 199 Ca -0.12 -1.47 -0.11 0.00 -0.15 0.00 0.00 55.06 53.21 2g89 s HIS 199 Cb 0.02 -4.57 0.03 0.00 1.11 0.00 0.00 32.58 29.18 2g89 s HIS 199 CO 0.88 -1.70 1.61 1.15 -0.85 0.00 0.00 174.74 175.82 2g89 h THR 200 N 5.78 1.26 -1.66 1.30 2.02 -1.35 -3.42 112.91 116.84 2g89 h THR 200 Ca 0.30 -1.12 0.05 0.00 0.77 0.00 0.00 66.41 66.41 2g89 h THR 200 Cb 0.94 0.92 -0.22 0.00 -1.74 0.00 0.00 68.15 68.05 2g89 h THR 200 CO 1.34 0.40 0.46 -0.22 0.37 0.00 0.00 175.52 177.87 2g89 s LEU 201 N -9.36 -0.44 0.23 2.58 0.20 -1.14 -1.08 118.68 109.67 2g89 s LEU 201 Ca -0.12 0.53 -0.03 0.00 0.69 0.00 0.00 54.13 55.19 2g89 s LEU 201 Cb 0.12 2.00 -0.03 0.00 -0.43 0.00 0.00 46.19 47.86 2g89 s LEU 201 CO 0.84 -0.37 0.24 -0.72 -0.29 0.00 0.00 176.35 176.04 2g89 s TYR 202 N -0.97 1.01 -0.10 5.38 -0.85 -0.56 -0.83 117.35 120.43 2g89 s TYR 202 Ca -0.03 -1.24 -0.06 0.00 -0.52 0.00 0.00 57.07 55.22 2g89 s TYR 202 Cb -0.01 -0.37 0.04 0.00 0.38 0.00 0.00 41.96 42.00 2g89 s TYR 202 CO 0.02 -0.76 0.24 -1.14 -1.52 0.00 0.00 175.55 172.39 2g89 s GLN 203 N -4.04 0.21 0.33 -3.49 0.74 -0.86 -1.66 119.66 110.90 2g89 s GLN 203 Ca 0.35 0.47 -0.02 0.00 0.05 0.00 0.00 55.36 56.22 2g89 s GLN 203 Cb 0.05 -0.07 -0.04 0.00 1.10 0.00 0.00 33.01 34.05 2g89 s GLN 203 CO 0.13 -0.13 0.55 -0.06 -0.55 0.00 0.00 175.29 175.23 2g89 s PHE 204 N 1.00 3.50 -0.19 1.67 0.08 0.47 -1.01 117.98 123.50 2g89 s PHE 204 Ca -0.07 0.47 -0.13 0.00 0.12 0.00 0.00 56.93 57.32 2g89 s PHE 204 Cb -0.08 -1.98 0.06 0.00 -0.57 0.00 0.00 43.02 40.44 2g89 s PHE 204 CO -0.06 0.13 0.47 -0.47 -0.10 0.00 0.00 175.22 175.19 2g89 s TYR 205 N -2.24 -0.64 -0.04 0.36 5.04 -0.39 -4.55 117.35 114.88 2g89 s TYR 205 Ca 0.41 1.40 0.04 0.00 -2.44 0.00 0.00 57.07 56.49 2g89 s TYR 205 Cb -0.10 0.29 -0.00 0.00 0.35 0.00 0.00 41.96 42.49 2g89 s TYR 205 CO 0.34 -0.34 -0.17 0.08 -1.34 0.00 0.00 175.55 174.13 2g89 s VAL 206 N 1.03 1.42 -0.28 3.14 1.01 -1.26 -1.10 120.40 124.37 2g89 s VAL 206 Ca -0.06 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 2g89 s VAL 206 Cb -0.06 -1.22 0.08 0.00 0.00 0.00 0.00 36.38 35.18 2g89 s VAL 206 CO -0.09 0.41 0.70 0.21 0.00 0.00 0.00 175.10 176.33 2g89 s ASN 207 N 0.03 -0.92 -1.49 3.32 2.47 -0.99 -4.68 114.94 112.68 2g89 s ASN 207 Ca -0.04 1.50 -0.10 0.00 0.42 0.00 0.00 52.86 54.65 2g89 s ASN 207 Cb -0.11 1.40 0.07 0.00 -1.45 0.00 0.00 41.25 41.15 2g89 s ASN 207 CO 0.02 -0.24 0.86 0.47 -3.72 0.00 0.00 177.10 174.49 2g89 n ASP 208 N 4.14 -3.49 0.00 -4.21 10.43 -1.26 -1.53 116.55 120.63 2g89 n ASP 208 Ca -0.19 -0.83 0.00 0.00 2.57 0.00 0.00 54.79 56.34 2g89 n ASP 208 Cb 0.59 -3.75 0.00 0.00 1.84 0.00 0.00 41.12 39.79 2g89 n ASP 208 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g89 n GLY 209 N -1.66 0.43 3.45 0.44 0.00 -1.26 -4.97 105.19 101.62 2g89 n GLY 209 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2g89 n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g89 s LYS 210 N -0.44 3.18 -0.12 1.61 1.02 -0.58 -0.61 119.74 123.80 2g89 s LYS 210 Ca 0.00 -0.63 -0.19 0.00 0.02 0.00 0.00 55.97 55.18 2g89 s LYS 210 Cb 0.00 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.63 2g89 s LYS 210 CO 0.00 0.37 0.50 -1.17 -0.92 0.00 0.00 175.35 174.13 2g89 s LEU 211 N -0.04 4.26 0.26 3.17 2.96 0.33 -2.34 118.68 127.28 2g89 s LEU 211 Ca -0.02 0.83 0.07 0.00 -0.22 0.00 0.00 54.13 54.79 2g89 s LEU 211 Cb -0.14 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 2g89 s LEU 211 CO 0.03 -0.03 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.50 2g89 s SER 212 N 0.70 2.74 -0.08 3.68 0.01 -0.26 0.13 113.70 120.61 2g89 s SER 212 Ca 0.27 -1.13 -0.05 0.00 1.31 0.00 0.00 55.95 56.35 2g89 s SER 212 Cb -0.15 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 65.95 2g89 s SER 212 CO 0.11 -0.27 0.20 -0.22 0.41 0.00 0.00 173.24 173.47 2g89 s LEU 213 N -3.41 0.80 -0.09 2.44 0.20 -0.52 -1.26 118.68 116.85 2g89 s LEU 213 Ca 0.27 0.41 0.02 0.00 0.69 0.00 0.00 54.13 55.52 2g89 s LEU 213 Cb 0.02 0.61 -0.02 0.00 -0.43 0.00 0.00 46.19 46.36 2g89 s LEU 213 CO 0.10 -0.13 -0.13 -1.58 -0.29 0.00 0.00 176.35 174.33 2g89 s GLN 214 N 0.82 2.97 -0.18 1.98 0.74 -0.18 -0.07 119.66 125.74 2g89 s GLN 214 Ca -0.06 -0.69 -0.04 0.00 0.05 0.00 0.00 55.36 54.63 2g89 s GLN 214 Cb -0.07 -2.52 -0.02 0.00 1.10 0.00 0.00 33.01 31.50 2g89 s GLN 214 CO -0.05 0.41 -0.03 -1.17 -0.55 0.00 0.00 175.29 173.90 2g89 s LEU 215 N -0.17 3.14 -0.46 3.68 0.20 0.26 -2.03 118.68 123.31 2g89 s LEU 215 Ca -0.00 -0.22 -0.17 0.00 0.69 0.00 0.00 54.13 54.44 2g89 s LEU 215 Cb -0.13 -1.77 0.05 0.00 -0.43 0.00 0.00 46.19 43.90 2g89 s LEU 215 CO 0.03 0.10 0.44 -0.47 -0.29 0.00 0.00 176.35 176.16 2g89 s TYR 216 N 0.76 3.18 -0.36 5.38 5.04 -0.01 -0.55 117.35 130.80 2g89 s TYR 216 Ca -0.01 -0.66 -0.08 0.00 -2.44 0.00 0.00 57.07 53.88 2g89 s TYR 216 Cb -0.14 -3.09 0.04 0.00 0.35 0.00 0.00 41.96 39.11 2g89 s TYR 216 CO 0.02 -0.79 0.15 -1.14 -1.34 0.00 0.00 175.55 172.44 2g89 s GLN 217 N 1.98 2.64 0.53 4.97 0.74 -0.30 -1.17 119.66 129.05 2g89 s GLN 217 Ca 0.08 -1.22 0.35 0.00 0.05 0.00 0.00 55.36 54.63 2g89 s GLN 217 Cb -0.21 -3.56 1.72 0.00 1.10 0.00 0.00 33.01 32.06 2g89 s GLN 217 CO 0.10 -0.72 2.06 0.07 -0.55 0.00 0.00 175.29 176.25 2g89 h ARG 218 N 8.28 0.00 -1.49 1.67 0.11 -1.65 0.46 114.38 121.75 2g89 h ARG 218 Ca -0.23 0.00 0.11 0.00 0.10 0.00 0.00 59.98 59.96 2g89 h ARG 218 Cb 1.08 0.00 -0.25 0.00 1.11 0.00 0.00 29.97 31.91 2g89 h ARG 218 CO 0.64 0.00 0.27 0.45 0.10 0.00 0.00 179.97 181.43 2g89 s SER 219 N -5.06 -0.61 -0.05 0.08 0.15 -1.26 -1.60 113.70 105.34 2g89 s SER 219 Ca -0.01 0.94 -0.02 0.00 0.70 0.00 0.00 55.95 57.55 2g89 s SER 219 Cb 0.10 1.40 0.03 0.00 -1.71 0.00 0.00 66.02 65.85 2g89 s SER 219 CO 0.42 -0.14 0.12 0.00 1.20 0.00 0.00 173.24 174.84 2g89 s ALA 220 N 1.73 -0.20 -0.57 5.45 0.00 -0.68 -4.87 121.76 122.62 2g89 s ALA 220 Ca -0.07 0.57 -0.21 0.00 0.00 0.00 0.00 51.96 52.25 2g89 s ALA 220 Cb -0.05 -0.38 0.07 0.00 0.00 0.00 0.00 23.12 22.76 2g89 s ALA 220 CO -0.16 -0.14 0.76 0.34 0.00 0.00 0.00 175.76 176.57 2g89 s ASP 221 N 1.02 6.22 0.27 0.00 -1.08 -1.26 -0.44 116.67 121.40 2g89 s ASP 221 Ca -0.08 -0.98 -0.00 0.00 -0.52 0.00 0.00 52.55 50.97 2g89 s ASP 221 Cb -0.10 -2.34 0.59 0.00 -1.46 0.00 0.00 42.92 39.61 2g89 s ASP 221 CO -0.05 -1.12 1.71 0.40 0.52 0.00 0.00 175.17 176.64 2g89 h ILE 222 N 5.93 0.57 0.04 4.11 2.04 0.10 0.26 117.51 130.55 2g89 h ILE 222 Ca -0.28 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2g89 h ILE 222 Cb 1.08 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2g89 h ILE 222 CO 1.06 0.08 -0.02 0.15 0.00 0.00 0.00 178.15 179.42 2g89 h PHE 223 N 0.43 -0.05 0.15 1.37 3.04 -1.93 -3.34 116.94 116.61 2g89 h PHE 223 Ca 0.49 -0.00 -0.23 0.00 3.98 0.00 0.00 57.97 62.21 2g89 h PHE 223 Cb 0.84 0.02 0.03 0.00 2.56 0.00 0.00 35.95 39.39 2g89 h PHE 223 CO -0.15 0.08 -0.99 -0.07 -2.02 0.00 0.00 178.31 175.15 2g89 h LEU 224 N -1.01 0.60 0.00 0.59 3.38 -1.96 -3.41 115.31 113.50 2g89 h LEU 224 Ca -0.01 -0.92 -0.16 0.00 0.09 0.00 0.00 57.88 56.89 2g89 h LEU 224 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2g89 h LEU 224 CO 0.01 1.47 -0.94 1.23 0.09 0.00 0.00 178.44 180.30 2g89 h GLY 225 N -0.17 0.00 1.58 0.83 0.00 -0.83 -3.40 103.07 101.08 2g89 h GLY 225 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2g89 h GLY 225 CO 0.19 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.60 2g89 h VAL 226 N -1.00 1.21 -0.81 4.60 2.07 -1.10 0.72 116.25 121.94 2g89 h VAL 226 Ca -0.23 -0.87 0.15 0.00 0.82 0.00 0.00 66.70 66.56 2g89 h VAL 226 Cb 1.08 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2g89 h VAL 226 CO -0.14 0.29 0.53 -0.65 0.02 0.00 0.00 177.57 177.62 2g89 h PRO 227 N 0.49 0.50 0.00 1.57 0.11 -1.78 -0.87 132.00 132.02 2g89 h PRO 227 Ca 0.10 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2g89 h PRO 227 Cb 0.39 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.39 2g89 h PRO 227 CO 0.02 0.33 -0.00 0.74 -0.21 0.00 0.00 178.00 178.88 2g89 h PHE 228 N 0.52 -0.00 -0.89 0.65 0.05 -1.11 -3.29 116.94 112.87 2g89 h PHE 228 Ca 0.40 -0.00 0.20 0.00 3.82 0.00 0.00 57.97 62.39 2g89 h PHE 228 Cb 0.80 0.00 -0.16 0.00 2.00 0.00 0.00 35.95 38.59 2g89 h PHE 228 CO -0.00 0.91 -0.09 -0.91 -0.18 0.00 0.00 178.31 178.04 2g89 h ASN 229 N -0.99 -0.61 -0.61 2.17 -0.26 -1.18 -0.81 115.58 113.28 2g89 h ASN 229 Ca -0.00 0.25 0.07 0.00 -0.56 0.00 0.00 56.30 56.07 2g89 h ASN 229 Cb 0.92 0.48 -0.06 0.00 -1.06 0.00 0.00 38.32 38.60 2g89 h ASN 229 CO 0.00 -0.28 0.29 0.40 -1.06 0.00 0.00 177.43 176.77 2g89 h ILE 230 N 0.03 0.87 -0.12 2.81 2.04 -1.23 -2.56 117.51 119.35 2g89 h ILE 230 Ca 0.48 -0.18 -0.20 0.00 1.00 0.00 0.00 64.86 65.96 2g89 h ILE 230 Cb 0.84 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2g89 h ILE 230 CO -0.86 0.10 -0.74 0.00 0.00 0.00 0.00 178.15 176.65 2g89 h ALA 231 N 1.37 0.49 -0.12 1.87 0.00 -1.31 -1.64 119.26 119.91 2g89 h ALA 231 Ca 0.29 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2g89 h ALA 231 Cb 0.28 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2g89 h ALA 231 CO -0.24 0.73 -0.42 0.77 0.00 0.00 0.00 179.25 180.09 2g89 h SER 232 N 0.40 -1.32 1.09 0.00 0.02 -0.81 0.33 113.55 113.26 2g89 h SER 232 Ca -0.04 0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2g89 h SER 232 Cb 1.33 0.54 -0.01 0.00 0.14 0.00 0.00 62.40 64.39 2g89 h SER 232 CO 0.14 -0.43 -0.49 1.88 -1.14 0.00 0.00 176.83 176.79 2g89 h TYR 233 N -0.50 0.00 -0.12 3.45 0.05 -1.53 -0.93 116.97 117.39 2g89 h TYR 233 Ca 0.07 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.73 2g89 h TYR 233 Cb 0.63 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 2g89 h TYR 233 CO -0.48 0.49 -0.46 0.00 -1.05 0.00 0.00 178.16 176.65 2g89 h ALA 234 N 1.51 0.98 -0.22 3.88 0.00 -1.01 -1.21 119.26 123.19 2g89 h ALA 234 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2g89 h ALA 234 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2g89 h ALA 234 CO 0.06 0.64 0.08 1.25 0.00 0.00 0.00 179.25 181.28 2g89 h LEU 235 N 0.25 0.32 -0.34 0.00 6.46 -0.64 -2.62 115.31 118.74 2g89 h LEU 235 Ca 0.02 -0.19 0.05 0.00 -0.12 0.00 0.00 57.88 57.63 2g89 h LEU 235 Cb 0.92 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.72 2g89 h LEU 235 CO 0.08 0.42 0.08 0.25 -0.62 0.00 0.00 178.44 178.65 2g89 h LEU 236 N 0.20 0.05 -1.06 2.25 6.46 -1.03 0.06 115.31 122.24 2g89 h LEU 236 Ca 0.07 0.05 0.27 0.00 -0.12 0.00 0.00 57.88 58.15 2g89 h LEU 236 Cb 0.21 0.06 -0.13 0.00 -0.73 0.00 0.00 40.66 40.07 2g89 h LEU 236 CO -0.00 0.06 0.61 0.74 -0.62 0.00 0.00 178.44 179.23 2g89 h THR 237 N 0.21 0.47 -0.01 1.05 2.02 -1.11 0.12 112.91 115.66 2g89 h THR 237 Ca 0.16 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2g89 h THR 237 Cb 0.16 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2g89 h THR 237 CO -0.19 0.09 -0.27 0.45 0.37 0.00 0.00 175.52 175.97 2g89 h HIS 238 N 0.48 0.28 0.31 3.16 3.86 -0.68 0.40 115.15 122.96 2g89 h HIS 238 Ca 0.67 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.72 2g89 h HIS 238 Cb 1.41 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.84 2g89 h HIS 238 CO -0.01 0.94 -0.20 -0.07 0.86 0.00 0.00 177.93 179.46 2g89 h LEU 239 N -0.46 -0.49 -1.05 2.43 3.38 -0.51 -1.40 115.31 117.21 2g89 h LEU 239 Ca -0.03 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2g89 h LEU 239 Cb 1.01 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 2g89 h LEU 239 CO 0.05 -0.31 0.64 0.58 0.09 0.00 0.00 178.44 179.49 2g89 h VAL 240 N -0.49 1.18 0.00 1.22 2.07 -0.82 0.44 116.25 119.86 2g89 h VAL 240 Ca -0.03 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2g89 h VAL 240 Cb 0.41 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2g89 h VAL 240 CO 0.03 0.23 -0.11 0.00 0.02 0.00 0.00 177.57 177.73 2g89 h ALA 241 N 1.43 1.30 0.02 1.67 0.00 -0.47 -2.48 119.26 120.73 2g89 h ALA 241 Ca 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2g89 h ALA 241 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g89 h ALA 241 CO -0.11 0.14 -0.14 1.25 0.00 0.00 0.00 179.25 180.39 2g89 h HIS 242 N 0.00 0.10 -0.72 0.00 6.17 0.13 0.18 115.15 121.01 2g89 h HIS 242 Ca -0.00 -0.07 0.17 0.00 0.71 0.00 0.00 60.37 61.18 2g89 h HIS 242 Cb 0.31 -0.01 -0.04 0.00 2.52 0.00 0.00 27.41 30.20 2g89 h HIS 242 CO 0.00 1.01 0.50 1.49 0.71 0.00 0.00 177.93 181.64 2g89 h GLU 243 N -0.84 0.25 -0.32 5.26 4.81 -1.00 -0.69 114.58 122.05 2g89 h GLU 243 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2g89 h GLU 243 Cb 1.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2g89 h GLU 243 CO 0.03 0.17 0.00 0.00 -0.73 0.00 0.00 179.01 178.47 2g89 n GLY 245 N 1.37 -0.42 3.81 0.00 0.00 -0.26 -4.99 105.19 104.69 2g89 n GLY 245 Ca 0.18 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 46.14 2g89 n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g89 s LEU 246 N -7.19 3.59 0.72 0.99 1.43 0.58 -5.03 118.68 113.78 2g89 s LEU 246 Ca 0.55 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2g89 s LEU 246 Cb -0.29 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 43.79 2g89 s LEU 246 CO 0.88 -0.23 1.10 -0.70 0.23 0.00 0.00 176.35 177.64 2g89 s GLU 247 N -3.91 2.72 -0.01 1.70 2.56 0.22 -4.44 118.70 117.54 2g89 s GLU 247 Ca 0.37 0.45 0.00 0.00 0.00 0.00 0.00 54.97 55.79 2g89 s GLU 247 Cb -0.06 -2.01 -0.04 0.00 2.00 0.00 0.00 34.13 34.03 2g89 s GLU 247 CO 0.25 -1.13 0.04 0.54 -0.56 0.00 0.00 175.26 174.41 2g89 s VAL 248 N -3.36 4.47 0.00 3.70 0.11 -1.26 -0.51 120.40 123.55 2g89 s VAL 248 Ca 0.59 -0.47 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 2g89 s VAL 248 Cb -0.11 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.73 2g89 s VAL 248 CO 0.52 0.38 0.00 0.61 -3.33 0.00 0.00 175.10 173.28 2g89 n GLY 249 N 1.35 1.67 3.36 6.54 0.00 0.12 -4.48 105.19 113.75 2g89 n GLY 249 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2g89 n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g89 s GLU 250 N 2.91 1.81 -0.36 1.61 2.02 -1.25 -1.12 118.70 124.33 2g89 s GLU 250 Ca 0.00 -1.11 -0.13 0.00 0.02 0.00 0.00 54.97 53.75 2g89 s GLU 250 Cb 0.00 -2.00 -0.01 0.00 0.10 0.00 0.00 34.13 32.22 2g89 s GLU 250 CO 0.00 0.51 0.25 0.12 0.02 0.00 0.00 175.26 176.17 2g89 s PHE 251 N -0.84 3.23 -0.21 1.61 5.36 -0.85 -1.43 117.98 124.85 2g89 s PHE 251 Ca 0.12 -0.33 -0.13 0.00 -0.96 0.00 0.00 56.93 55.63 2g89 s PHE 251 Cb -0.10 -2.50 -0.04 0.00 -0.34 0.00 0.00 43.02 40.03 2g89 s PHE 251 CO 0.03 -0.43 0.29 0.42 -1.46 0.00 0.00 175.22 174.07 2g89 s ILE 252 N 1.71 5.28 -0.33 3.12 1.09 0.89 -1.42 121.20 131.54 2g89 s ILE 252 Ca 0.06 0.48 -0.03 0.00 -1.10 0.00 0.00 60.65 60.06 2g89 s ILE 252 Cb -0.18 -3.62 0.06 0.00 -1.06 0.00 0.00 42.46 37.66 2g89 s ILE 252 CO 0.10 0.32 0.06 -2.28 -0.10 0.00 0.00 174.94 173.04 2g89 s HIS 253 N 1.02 3.34 -0.13 3.97 2.46 0.52 -0.57 115.29 125.90 2g89 s HIS 253 Ca 0.14 -1.93 -0.12 0.00 0.47 0.00 0.00 55.06 53.62 2g89 s HIS 253 Cb -0.14 -2.39 -0.05 0.00 -0.13 0.00 0.00 32.58 29.87 2g89 s HIS 253 CO 0.05 -0.83 0.25 0.99 -2.47 0.00 0.00 174.74 172.73 2g89 s THR 254 N 1.25 5.33 0.24 0.89 2.01 0.28 -1.48 115.64 124.16 2g89 s THR 254 Ca -0.01 0.45 0.11 0.00 0.31 0.00 0.00 61.69 62.54 2g89 s THR 254 Cb -0.20 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 2g89 s THR 254 CO -0.01 0.48 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.91 2g89 s PHE 255 N -0.16 2.47 0.00 4.92 0.40 0.98 -1.15 117.98 125.44 2g89 s PHE 255 Ca 0.16 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 2g89 s PHE 255 Cb -0.13 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.27 2g89 s PHE 255 CO 0.04 0.61 0.00 0.41 0.70 0.00 0.00 175.22 176.99 2g89 n GLY 256 N -0.40 0.12 3.47 4.36 0.00 0.15 -2.74 105.19 110.16 2g89 n GLY 256 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2g89 n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g89 s ASP 257 N -1.00 6.26 -0.23 1.61 3.68 -0.63 -0.02 116.67 126.34 2g89 s ASP 257 Ca 0.00 -0.74 -0.14 0.00 2.13 0.00 0.00 52.55 53.80 2g89 s ASP 257 Cb 0.00 -2.36 -0.04 0.00 -1.45 0.00 0.00 42.92 39.06 2g89 s ASP 257 CO 0.00 -1.11 0.32 0.00 0.13 0.00 0.00 175.17 174.51 2g89 s ALA 258 N 3.33 3.57 0.14 3.66 0.00 -0.64 -1.69 121.76 130.14 2g89 s ALA 258 Ca 0.22 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.49 2g89 s ALA 258 Cb -0.17 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 2g89 s ALA 258 CO 0.14 -0.40 -0.11 -3.38 0.00 0.00 0.00 175.76 172.02 2g89 s HIS 259 N 1.50 1.26 -0.03 0.00 -3.43 0.42 -1.13 115.29 113.87 2g89 s HIS 259 Ca 0.14 -0.70 0.05 0.00 -0.80 0.00 0.00 55.06 53.75 2g89 s HIS 259 Cb -0.15 -0.65 -0.01 0.00 -1.43 0.00 0.00 32.58 30.35 2g89 s HIS 259 CO 0.08 0.08 -0.17 -1.17 -2.00 0.00 0.00 174.74 171.56 2g89 s LEU 260 N -2.93 1.96 0.24 5.38 2.96 -0.16 0.87 118.68 127.01 2g89 s LEU 260 Ca 0.14 -0.33 -0.20 0.00 -0.22 0.00 0.00 54.13 53.51 2g89 s LEU 260 Cb 0.00 -0.91 -0.09 0.00 0.50 0.00 0.00 46.19 45.69 2g89 s LEU 260 CO 0.01 0.18 0.76 0.00 -1.32 0.00 0.00 176.35 175.98 2g89 s ALA 261 N -0.16 3.38 0.34 5.97 0.00 -1.26 -0.92 121.76 129.11 2g89 s ALA 261 Ca 0.01 0.22 0.19 0.00 0.00 0.00 0.00 51.96 52.38 2g89 s ALA 261 Cb -0.09 -2.87 0.98 0.00 0.00 0.00 0.00 23.12 21.13 2g89 s ALA 261 CO 0.01 0.30 1.90 -0.24 0.00 0.00 0.00 175.76 177.73 2g89 h VAL 262 N 2.70 0.92 -0.02 0.00 3.04 -1.89 -0.80 116.25 120.20 2g89 h VAL 262 Ca -0.48 -1.03 -0.00 0.00 -1.01 0.00 0.00 66.70 64.18 2g89 h VAL 262 Cb 1.19 1.60 -0.00 0.00 -2.01 0.00 0.00 31.29 32.07 2g89 h VAL 262 CO 0.65 0.27 0.00 -0.46 -1.01 0.00 0.00 177.57 177.02 2g89 n ASN 263 N -3.82 1.55 0.00 3.17 2.04 -1.26 -3.26 115.26 113.68 2g89 n ASN 263 Ca -0.01 -2.03 0.00 0.00 -0.44 0.00 0.00 54.58 52.09 2g89 n ASN 263 Cb 0.36 -0.51 0.00 0.00 -2.53 0.00 0.00 39.78 37.10 2g89 n ASN 263 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2g89 n HIS 264 N 0.11 0.00 -0.18 -2.53 8.25 -0.30 -4.79 115.22 115.78 2g89 n HIS 264 Ca 0.01 -0.35 -0.02 0.00 -0.26 0.00 0.00 57.72 57.10 2g89 n HIS 264 Cb 0.34 -0.04 0.08 0.00 1.12 0.00 0.00 29.99 31.49 2g89 n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2g89 h LEU 265 N 0.00 0.31 -0.93 2.41 4.07 -1.67 -2.13 115.31 117.37 2g89 h LEU 265 Ca 0.00 0.05 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 2g89 h LEU 265 Cb 0.48 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2g89 h LEU 265 CO 0.00 0.21 -0.36 0.44 -1.08 0.00 0.00 178.44 177.64 2g89 h ASP 266 N 0.47 0.34 -0.03 -0.43 3.45 -1.87 -1.66 116.42 116.68 2g89 h ASP 266 Ca 0.26 -0.13 -0.11 0.00 0.43 0.00 0.00 57.03 57.48 2g89 h ASP 266 Cb 0.24 -0.09 0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2g89 h ASP 266 CO -0.22 0.68 -0.42 1.56 -1.57 0.00 0.00 179.24 179.27 2g89 h GLN 267 N 0.28 0.34 -0.46 3.56 7.50 -1.84 -1.02 115.11 123.47 2g89 h GLN 267 Ca 0.03 -0.32 0.03 0.00 0.50 0.00 0.00 58.65 58.89 2g89 h GLN 267 Cb 0.77 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 28.36 2g89 h GLN 267 CO 0.06 0.99 0.30 0.97 -1.50 0.00 0.00 178.83 179.66 2g89 h ILE 268 N -0.19 1.05 -0.15 2.54 6.09 -1.31 -0.07 117.51 125.47 2g89 h ILE 268 Ca -0.04 -0.18 -0.20 0.00 -1.37 0.00 0.00 64.86 63.06 2g89 h ILE 268 Cb 1.11 0.49 0.00 0.00 0.47 0.00 0.00 36.82 38.89 2g89 h ILE 268 CO 0.08 0.09 -0.73 0.11 -3.07 0.00 0.00 178.15 174.64 2g89 h LYS 269 N 0.52 0.68 -0.67 2.19 1.57 -1.02 -1.98 116.57 117.86 2g89 h LYS 269 Ca 0.18 -0.53 0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2g89 h LYS 269 Cb 0.09 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 2g89 h LYS 269 CO -0.04 1.15 0.41 1.49 -0.57 0.00 0.00 179.45 181.88 2g89 h GLU 270 N 0.47 0.76 -0.81 3.15 4.22 -0.62 -2.41 114.58 119.35 2g89 h GLU 270 Ca -0.04 -0.05 0.02 0.00 0.08 0.00 0.00 59.36 59.38 2g89 h GLU 270 Cb 1.33 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 2g89 h GLU 270 CO 0.14 0.50 0.53 0.37 -2.18 0.00 0.00 179.01 178.38 2g89 h GLN 271 N 0.78 1.03 0.00 1.92 4.15 -0.66 -2.28 115.11 120.06 2g89 h GLN 271 Ca 0.28 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2g89 h GLN 271 Cb 0.06 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.52 2g89 h GLN 271 CO -0.13 0.68 0.00 1.28 -1.93 0.00 0.00 178.83 178.74 2g89 n LEU 272 N -4.54 0.21 0.08 -2.39 4.77 -0.78 -1.64 117.00 112.71 2g89 n LEU 272 Ca 0.09 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.77 2g89 n LEU 272 Cb 0.04 -0.58 0.37 0.00 -2.33 0.00 0.00 43.42 40.92 2g89 n LEU 272 CO 0.35 -0.53 0.76 -1.20 -1.33 0.00 0.00 177.39 175.44 2g89 n SER 273 N -1.76 0.71 -4.91 -1.43 7.64 -0.86 -4.87 113.62 108.14 2g89 n SER 273 Ca 0.01 0.44 -0.27 0.00 1.01 0.00 0.00 58.87 60.06 2g89 n SER 273 Cb 0.08 -0.52 -0.00 0.00 -1.01 0.00 0.00 64.21 62.76 2g89 n SER 273 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2g89 s ARG 274 N -3.10 3.56 -0.27 1.43 0.52 -0.65 -5.06 118.95 115.38 2g89 s ARG 274 Ca 0.10 0.17 0.02 0.00 -0.52 0.00 0.00 55.73 55.50 2g89 s ARG 274 Cb 0.13 -2.41 0.06 0.00 0.52 0.00 0.00 34.95 33.25 2g89 s ARG 274 CO 0.62 -0.15 -0.09 0.99 0.02 0.00 0.00 175.30 176.69 2g89 s THR 275 N -2.66 2.33 0.25 0.02 2.01 -1.26 -5.08 115.64 111.24 2g89 s THR 275 Ca 0.47 -1.57 -0.18 0.00 0.31 0.00 0.00 61.69 60.71 2g89 s THR 275 Cb -0.10 -2.36 -0.13 0.00 0.01 0.00 0.00 72.50 69.93 2g89 s THR 275 CO 0.43 -0.03 0.20 -2.65 -0.69 0.00 0.00 174.62 171.87 2g89 n PRO 276 N 4.47 0.00 -3.75 4.92 -0.02 -1.26 -4.98 135.00 134.38 2g89 n PRO 276 Ca -0.14 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.10 2g89 n PRO 276 Cb 0.42 -0.77 -0.01 0.00 -0.02 0.00 0.00 33.50 33.12 2g89 n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2g89 s ARG 277 N -0.77 2.32 0.50 -0.52 0.52 -1.26 -5.07 118.95 114.67 2g89 s ARG 277 Ca 0.47 -1.86 -0.22 0.00 -0.52 0.00 0.00 55.73 53.60 2g89 s ARG 277 Cb -0.58 -2.21 -0.06 0.00 0.52 0.00 0.00 34.95 32.62 2g89 s ARG 277 CO 0.47 -0.51 1.25 -2.14 0.02 0.00 0.00 175.30 174.39 2g89 s PRO 278 N -4.26 3.47 0.58 3.54 0.02 -1.26 -4.87 135.00 132.23 2g89 s PRO 278 Ca 0.40 1.98 -0.15 0.00 0.02 0.00 0.00 61.00 63.25 2g89 s PRO 278 Cb -0.02 -2.33 -0.05 0.00 0.02 0.00 0.00 34.50 32.12 2g89 s PRO 278 CO 0.24 -0.84 1.03 0.00 -0.33 0.00 0.00 177.00 177.10 2g89 s ALA 279 N -1.44 2.90 0.79 -1.55 0.00 -1.26 -4.77 121.76 116.43 2g89 s ALA 279 Ca 0.67 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.72 2g89 s ALA 279 Cb -0.34 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 19.69 2g89 s ALA 279 CO 0.40 -0.65 1.11 -1.25 0.00 0.00 0.00 175.76 175.37 2g89 s PRO 280 N -4.38 2.14 -0.11 0.00 0.04 -1.25 -4.77 135.00 126.67 2g89 s PRO 280 Ca 0.60 0.50 -0.05 0.00 0.04 0.00 0.00 61.00 62.08 2g89 s PRO 280 Cb -0.13 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2g89 s PRO 280 CO 0.40 -1.55 0.10 0.99 0.04 0.00 0.00 177.00 176.98 2g89 s THR 281 N -3.26 5.13 0.35 1.26 2.01 0.29 -1.05 115.64 120.37 2g89 s THR 281 Ca 0.61 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 62.59 2g89 s THR 281 Cb -0.13 -3.22 -0.06 0.00 0.01 0.00 0.00 72.50 69.10 2g89 s THR 281 CO 0.53 0.61 0.67 -0.22 -0.69 0.00 0.00 174.62 175.52 2g89 s LEU 282 N -0.94 3.93 -0.28 4.42 2.96 -1.26 -0.39 118.68 127.12 2g89 s LEU 282 Ca 0.14 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 54.99 2g89 s LEU 282 Cb -0.12 -3.78 0.17 0.00 0.50 0.00 0.00 46.19 42.96 2g89 s LEU 282 CO 0.03 -0.31 0.50 -1.58 -1.32 0.00 0.00 176.35 173.67 2g89 s GLN 283 N -3.73 0.47 0.16 1.98 0.74 0.65 -4.90 119.66 115.04 2g89 s GLN 283 Ca 0.48 0.59 -0.09 0.00 0.05 0.00 0.00 55.36 56.39 2g89 s GLN 283 Cb -0.10 0.03 -0.06 0.00 1.10 0.00 0.00 33.01 33.97 2g89 s GLN 283 CO 0.31 -0.81 0.48 -0.51 -0.55 0.00 0.00 175.29 174.21 2g89 s LEU 284 N 2.70 4.26 0.06 3.68 1.43 -1.26 -0.15 118.68 129.40 2g89 s LEU 284 Ca 0.14 0.85 -0.31 0.00 -1.03 0.00 0.00 54.13 53.78 2g89 s LEU 284 Cb -0.14 -3.37 -0.10 0.00 0.03 0.00 0.00 46.19 42.61 2g89 s LEU 284 CO -0.23 0.04 1.92 -3.20 0.23 0.00 0.00 176.35 175.11 2g89 n ASN 285 N 0.31 4.06 0.22 2.29 4.05 -0.30 -4.91 115.26 120.98 2g89 n ASN 285 Ca -0.03 0.94 0.12 0.00 0.45 0.00 0.00 54.58 56.05 2g89 n ASN 285 Cb 0.52 -1.52 0.26 0.00 1.23 0.00 0.00 39.78 40.27 2g89 n ASN 285 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2g89 h PRO 286 N 9.74 0.00 0.00 1.20 0.11 -1.97 -3.25 132.00 137.83 2g89 h PRO 286 Ca -0.49 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2g89 h PRO 286 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2g89 h PRO 286 CO 0.94 0.08 -0.30 -0.44 -0.21 0.00 0.00 178.00 178.07 2g89 h ASP 287 N 0.00 0.00 -3.29 -2.05 3.45 -2.01 -3.44 116.42 109.08 2g89 h ASP 287 Ca -0.00 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.83 2g89 h ASP 287 Cb 0.95 0.00 -0.18 0.00 -0.56 0.00 0.00 39.33 39.54 2g89 h ASP 287 CO 0.01 0.30 -0.61 -0.75 -1.57 0.00 0.00 179.24 176.62 2g89 s LYS 288 N -3.21 3.84 -0.04 3.56 2.20 -1.23 -5.00 119.74 119.86 2g89 s LYS 288 Ca 0.04 -0.42 0.03 0.00 -0.36 0.00 0.00 55.97 55.26 2g89 s LYS 288 Cb 0.08 -3.08 -0.05 0.00 -1.51 0.00 0.00 37.83 33.27 2g89 s LYS 288 CO 0.69 0.27 0.01 0.72 -0.36 0.00 0.00 175.35 176.68 2g89 n HIS 289 N 3.51 0.00 -2.00 4.03 8.25 -1.26 -4.86 115.22 122.89 2g89 n HIS 289 Ca -0.17 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.88 2g89 n HIS 289 Cb 0.52 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 2g89 n HIS 289 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g89 s ASP 290 N -3.56 5.60 0.57 0.41 -1.08 -1.26 -4.39 116.67 112.96 2g89 s ASP 290 Ca -0.02 0.93 0.35 0.00 -0.52 0.00 0.00 52.55 53.29 2g89 s ASP 290 Cb 0.01 -2.53 1.55 0.00 -1.46 0.00 0.00 42.92 40.49 2g89 s ASP 290 CO 0.15 -2.01 2.05 0.16 0.52 0.00 0.00 175.17 176.05 2g89 h ILE 291 N 6.87 0.01 0.00 4.11 3.07 -1.91 -2.67 117.51 126.99 2g89 h ILE 291 Ca -0.30 -0.43 -0.04 0.00 1.55 0.00 0.00 64.86 65.64 2g89 h ILE 291 Cb 1.17 1.43 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 2g89 h ILE 291 CO 1.11 0.00 -0.20 -0.26 -1.05 0.00 0.00 178.15 177.75 2g89 h PHE 292 N 0.00 0.00 -0.87 0.16 0.04 -1.89 -2.79 116.94 111.59 2g89 h PHE 292 Ca -0.00 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.17 2g89 h PHE 292 Cb 0.43 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 38.24 2g89 h PHE 292 CO 0.00 0.20 0.17 -0.25 -0.60 0.00 0.00 178.31 177.83 2g89 n ASP 293 N -4.24 6.26 -4.83 2.17 10.43 -1.01 -4.66 116.55 120.68 2g89 n ASP 293 Ca -0.02 -3.77 -0.35 0.00 2.57 0.00 0.00 54.79 53.22 2g89 n ASP 293 Cb 0.26 -0.71 -0.06 0.00 1.84 0.00 0.00 41.12 42.45 2g89 n ASP 293 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2g89 s PHE 294 N -3.70 3.57 0.18 1.24 2.99 -1.06 -4.99 117.98 116.21 2g89 s PHE 294 Ca 0.58 1.24 0.09 0.00 0.00 0.00 0.00 56.93 58.85 2g89 s PHE 294 Cb 0.47 -2.52 -0.04 0.00 0.00 0.00 0.00 43.02 40.93 2g89 s PHE 294 CO 0.01 0.31 -0.12 0.34 -0.00 0.00 0.00 175.22 175.76 2g89 s ASP 295 N -1.83 4.13 0.00 1.36 3.68 -1.26 -5.03 116.67 117.73 2g89 s ASP 295 Ca 0.44 -0.61 0.00 0.00 2.13 0.00 0.00 52.55 54.51 2g89 s ASP 295 Cb -0.15 -0.65 0.00 0.00 -1.45 0.00 0.00 42.92 40.67 2g89 s ASP 295 CO 0.20 0.11 0.00 0.23 0.13 0.00 0.00 175.17 175.84 2g89 n MET 296 N 0.13 0.00 0.00 4.34 2.81 -1.26 0.60 117.12 123.74 2g89 n MET 296 Ca -0.11 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.85 2g89 n MET 296 Cb 0.55 0.00 0.35 0.00 -0.71 0.00 0.00 33.22 33.42 2g89 n MET 296 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2g89 n LYS 297 N -2.39 0.18 0.00 0.03 2.85 -1.26 -2.94 118.16 114.63 2g89 n LYS 297 Ca 0.00 0.16 0.14 0.00 -1.05 0.00 0.00 58.31 57.56 2g89 n LYS 297 Cb 0.00 -1.50 0.56 0.00 -0.65 0.00 0.00 35.03 33.44 2g89 n LYS 297 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2g89 n ASP 298 N -1.31 0.34 -3.85 -5.58 10.43 0.20 -4.70 116.55 112.07 2g89 n ASP 298 Ca 0.06 -0.25 -0.30 0.00 2.57 0.00 0.00 54.79 56.87 2g89 n ASP 298 Cb 0.12 -0.13 -0.15 0.00 1.84 0.00 0.00 41.12 42.80 2g89 n ASP 298 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2g89 s ILE 299 N -2.69 1.42 0.01 0.53 1.01 -1.15 -1.15 121.20 119.18 2g89 s ILE 299 Ca 0.22 -1.67 -0.04 0.00 0.00 0.00 0.00 60.65 59.17 2g89 s ILE 299 Cb 0.19 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2g89 s ILE 299 CO 0.53 -0.56 0.23 -0.54 0.00 0.00 0.00 174.94 174.59 2g89 s LYS 300 N 1.36 3.50 -0.19 2.79 1.02 0.79 -4.94 119.74 124.06 2g89 s LYS 300 Ca 0.08 -0.24 -0.09 0.00 0.02 0.00 0.00 55.97 55.74 2g89 s LYS 300 Cb -0.18 -3.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 2g89 s LYS 300 CO -0.17 0.65 0.10 -1.17 -0.92 0.00 0.00 175.35 173.84 2g89 s LEU 301 N -1.98 4.03 0.11 3.17 2.96 -1.26 -0.25 118.68 125.46 2g89 s LEU 301 Ca 0.29 0.16 0.10 0.00 -0.22 0.00 0.00 54.13 54.46 2g89 s LEU 301 Cb -0.13 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2g89 s LEU 301 CO 0.19 0.17 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.39 2g89 s LEU 302 N 0.40 2.40 -1.42 -0.68 1.02 0.47 -4.75 118.68 116.11 2g89 s LEU 302 Ca 0.06 -0.66 -0.10 0.00 0.02 0.00 0.00 54.13 53.45 2g89 s LEU 302 Cb -0.12 -1.32 0.04 0.00 0.02 0.00 0.00 46.19 44.81 2g89 s LEU 302 CO -0.01 0.20 1.03 0.59 0.02 0.00 0.00 176.35 178.18 2g89 n ASN 303 N 1.07 -4.83 -4.58 2.29 3.02 -1.26 -0.55 115.26 110.43 2g89 n ASN 303 Ca -0.17 -0.68 -0.42 0.00 -0.03 0.00 0.00 54.58 53.27 2g89 n ASN 303 Cb 0.53 -4.43 -0.05 0.00 -0.61 0.00 0.00 39.78 35.22 2g89 n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g89 s TYR 304 N -3.35 3.06 -0.58 3.10 5.04 -1.26 -4.12 117.35 119.24 2g89 s TYR 304 Ca 0.52 0.49 0.06 0.00 -2.44 0.00 0.00 57.07 55.70 2g89 s TYR 304 Cb -0.25 -3.55 0.24 0.00 0.35 0.00 0.00 41.96 38.75 2g89 s TYR 304 CO 0.78 -0.83 0.64 -3.47 -1.34 0.00 0.00 175.55 171.33 2g89 n ASP 305 N 6.61 2.64 -4.85 4.32 2.03 -1.26 -5.08 116.55 120.96 2g89 n ASP 305 Ca 0.04 -3.19 -0.31 0.00 0.52 0.00 0.00 54.79 51.85 2g89 n ASP 305 Cb 0.48 -0.67 0.03 0.00 -0.72 0.00 0.00 41.12 40.24 2g89 n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g89 s PRO 306 N -1.93 3.29 0.99 -0.67 0.04 -1.26 -4.93 135.00 130.53 2g89 s PRO 306 Ca 0.37 0.85 -0.13 0.00 0.04 0.00 0.00 61.00 62.12 2g89 s PRO 306 Cb 0.12 -2.04 0.09 0.00 0.04 0.00 0.00 34.50 32.71 2g89 s PRO 306 CO -0.06 -0.82 0.49 0.66 0.04 0.00 0.00 177.00 177.31 2g89 n TYR 307 N -2.92 -1.06 -0.69 0.56 4.02 -0.83 -4.88 117.16 111.36 2g89 n TYR 307 Ca 0.07 0.22 -0.32 0.00 -0.01 0.00 0.00 57.90 57.86 2g89 n TYR 307 Cb 0.54 -1.77 0.17 0.00 -0.02 0.00 0.00 39.34 38.25 2g89 n TYR 307 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2g89 n PRO 308 N -2.41 -0.90 -1.76 -0.72 -0.04 -1.26 -2.75 135.00 125.16 2g89 n PRO 308 Ca 0.06 -0.22 -0.32 0.00 -0.04 0.00 0.00 63.50 62.99 2g89 n PRO 308 Cb 0.55 -2.04 0.03 0.00 -0.04 0.00 0.00 33.50 32.00 2g89 n PRO 308 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g89 s ALA 309 N -2.45 2.71 -0.30 0.55 0.00 -1.26 -3.59 121.76 117.43 2g89 s ALA 309 Ca 0.62 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 2g89 s ALA 309 Cb -0.21 -3.19 0.06 0.00 0.00 0.00 0.00 23.12 19.78 2g89 s ALA 309 CO 0.64 -1.05 -0.01 0.42 0.00 0.00 0.00 175.76 175.76 2g89 s ILE 310 N -2.83 2.81 0.43 0.00 1.01 -1.26 -4.87 121.20 116.48 2g89 s ILE 310 Ca 0.60 -1.53 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 2g89 s ILE 310 Cb -0.15 -2.66 -0.08 0.00 0.01 0.00 0.00 42.46 39.58 2g89 s ILE 310 CO 0.48 -0.15 1.13 -0.75 0.00 0.00 0.00 174.94 175.64 2g89 s LYS 311 N 1.20 3.96 0.04 2.79 2.20 -1.26 -5.05 119.74 123.62 2g89 s LYS 311 Ca -0.04 1.70 -0.10 0.00 -0.36 0.00 0.00 55.97 57.16 2g89 s LYS 311 Cb -0.20 -2.51 0.01 0.00 -1.51 0.00 0.00 37.83 33.61 2g89 s LYS 311 CO -0.02 -0.36 0.21 0.00 -0.36 0.00 0.00 175.35 174.82 2g89 s ALA 312 N -1.55 -0.42 1.03 3.13 0.00 -1.26 -5.04 121.76 117.64 2g89 s ALA 312 Ca 0.60 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 2g89 s ALA 312 Cb -0.27 0.28 0.18 0.00 0.00 0.00 0.00 23.12 23.32 2g89 s ALA 312 CO 0.33 -0.37 0.92 -0.35 0.00 0.00 0.00 175.76 176.29 2g89 n PRO 313 N 0.68 -1.22 -3.89 0.00 -0.04 -1.26 -5.05 135.00 124.22 2g89 n PRO 313 Ca -0.19 -0.31 -0.21 0.00 -0.04 0.00 0.00 63.50 62.75 2g89 n PRO 313 Cb 0.59 -2.19 -0.02 0.00 -0.04 0.00 0.00 33.50 31.84 2g89 n PRO 313 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g89 s VAL 314 N -2.50 4.69 -0.12 0.52 1.01 -1.26 -5.02 120.40 117.72 2g89 s VAL 314 Ca 0.65 -1.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 2g89 s VAL 314 Cb -0.23 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2g89 s VAL 314 CO 0.62 -0.29 0.62 0.00 0.00 0.00 0.00 175.10 176.05 2g89 s ALA 315 N -2.08 3.44 0.00 5.51 0.00 -1.26 -5.11 121.76 122.25 2g89 s ALA 315 Ca 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2g89 s ALA 315 Cb -0.09 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2g89 s ALA 315 CO 0.28 -0.21 0.43 1.33 0.00 0.00 0.00 175.76 177.59