#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g59 s LEU 3 N 0.00 4.64 -0.28 -3.43 1.43 -1.26 -5.01 118.68 114.77 2g59 s LEU 3 Ca 0.00 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.42 2g59 s LEU 3 Cb 0.00 -2.39 0.10 0.00 0.03 0.00 0.00 46.19 43.93 2g59 s LEU 3 CO 0.00 -0.48 0.89 0.28 0.23 0.00 0.00 176.35 177.27 2g59 s THR 4 N 2.12 0.00 -0.51 5.49 -1.32 -1.26 -3.63 115.64 116.53 2g59 s THR 4 Ca 0.13 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.67 2g59 s THR 4 Cb -0.17 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.02 2g59 s THR 4 CO 0.13 0.00 0.73 -3.20 -2.21 0.00 0.00 174.62 170.07 2g59 n ASN 5 N 2.46 -3.15 -4.77 8.08 4.05 -1.26 -4.90 115.26 115.78 2g59 n ASN 5 Ca -0.13 -2.96 -0.39 0.00 0.45 0.00 0.00 54.58 51.55 2g59 n ASN 5 Cb 0.55 1.61 0.00 0.00 1.23 0.00 0.00 39.78 43.18 2g59 n ASN 5 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2g59 s PRO 6 N 0.76 3.85 -0.08 1.20 0.04 -1.26 -4.59 135.00 134.93 2g59 s PRO 6 Ca 0.31 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.56 2g59 s PRO 6 Cb 0.05 -2.69 0.02 0.00 0.04 0.00 0.00 34.50 31.91 2g59 s PRO 6 CO -0.10 -0.61 -0.07 0.08 0.04 0.00 0.00 177.00 176.35 2g59 s VAL 7 N -1.26 0.83 0.40 -0.36 1.01 0.10 -4.94 120.40 116.18 2g59 s VAL 7 Ca 0.59 -0.24 -0.27 0.00 0.00 0.00 0.00 61.98 62.06 2g59 s VAL 7 Cb -0.39 -0.84 -0.10 0.00 0.00 0.00 0.00 36.38 35.05 2g59 s VAL 7 CO 0.50 0.31 1.42 -1.10 0.00 0.00 0.00 175.10 176.23 2g59 s GLN 8 N 1.24 3.99 0.49 2.72 1.11 -1.26 -1.36 119.66 126.59 2g59 s GLN 8 Ca -0.05 2.42 0.17 0.00 0.01 0.00 0.00 55.36 57.92 2g59 s GLN 8 Cb -0.14 -2.85 1.19 0.00 -1.01 0.00 0.00 33.01 30.20 2g59 s GLN 8 CO -0.02 -0.58 2.07 -0.07 0.01 0.00 0.00 175.29 176.70 2g59 h LEU 9 N 2.79 0.00 -2.49 2.90 3.38 -0.99 -2.51 115.31 118.40 2g59 h LEU 9 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2g59 h LEU 9 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2g59 h LEU 9 CO 0.63 0.11 0.01 0.44 0.09 0.00 0.00 178.44 179.72 2g59 h ASP 10 N 0.00 0.00 -0.04 -0.43 3.32 -1.90 -2.34 116.42 115.04 2g59 h ASP 10 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2g59 h ASP 10 Cb 0.20 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.58 2g59 h ASP 10 CO 0.01 0.00 -0.72 -0.90 -1.72 0.00 0.00 179.24 175.91 2g59 n ASP 11 N -3.80 1.56 0.10 6.45 5.68 -0.96 -4.74 116.55 120.85 2g59 n ASP 11 Ca -0.03 -3.17 -0.04 0.00 -0.50 0.00 0.00 54.79 51.06 2g59 n ASP 11 Cb 0.10 -0.44 0.13 0.00 -1.14 0.00 0.00 41.12 39.76 2g59 n ASP 11 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2g59 h PHE 12 N 1.08 0.21 -0.06 2.11 3.57 -1.27 -1.17 116.94 121.42 2g59 h PHE 12 Ca -0.07 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 2g59 h PHE 12 Cb 1.35 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 40.05 2g59 h PHE 12 CO 0.55 0.74 0.01 -0.44 -2.23 0.00 0.00 178.31 176.94 2g59 h ASP 13 N 0.12 0.08 -0.89 0.41 3.32 -1.85 0.30 116.42 117.92 2g59 h ASP 13 Ca -0.01 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2g59 h ASP 13 Cb 1.13 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2g59 h ASP 13 CO 0.09 0.28 0.49 0.00 -1.72 0.00 0.00 179.24 178.38 2g59 h ALA 14 N 0.80 1.18 0.83 3.45 0.00 -1.88 -1.33 119.26 122.31 2g59 h ALA 14 Ca 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2g59 h ALA 14 Cb 0.23 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2g59 h ALA 14 CO 0.00 0.66 -0.40 -0.92 0.00 0.00 0.00 179.25 178.59 2g59 h TYR 15 N 1.24 -1.03 -0.78 0.00 3.20 -0.82 -1.81 116.97 116.96 2g59 h TYR 15 Ca 0.31 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.32 2g59 h TYR 15 Cb 0.03 0.34 -0.10 0.00 1.54 0.00 0.00 36.73 38.53 2g59 h TYR 15 CO 0.01 -0.64 0.30 0.82 -1.64 0.00 0.00 178.16 177.01 2g59 h ILE 16 N -1.12 0.59 -0.22 1.81 2.04 -0.19 -0.08 117.51 120.34 2g59 h ILE 16 Ca -0.11 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 2g59 h ILE 16 Cb 0.85 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2g59 h ILE 16 CO 0.19 0.07 -0.14 0.11 0.00 0.00 0.00 178.15 178.39 2g59 h LYS 17 N 0.40 0.36 -0.18 2.37 1.57 -1.07 -0.32 116.57 119.71 2g59 h LYS 17 Ca 0.45 -0.10 -0.20 0.00 -1.87 0.00 0.00 60.65 58.93 2g59 h LYS 17 Cb 0.73 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2g59 h LYS 17 CO -0.45 0.50 -0.69 0.22 -0.57 0.00 0.00 179.45 178.46 2g59 h ASP 18 N 0.34 0.86 0.18 0.86 3.58 -0.20 -2.57 116.42 119.47 2g59 h ASP 18 Ca 0.07 -0.52 -0.09 0.00 0.42 0.00 0.00 57.03 56.90 2g59 h ASP 18 Cb 0.45 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2g59 h ASP 18 CO 0.03 1.31 -0.34 0.24 -2.88 0.00 0.00 179.24 177.59 2g59 h MET 19 N 0.53 0.23 0.00 0.28 2.86 -0.72 -2.78 114.93 115.33 2g59 h MET 19 Ca -0.03 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2g59 h MET 19 Cb 1.30 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.95 2g59 h MET 19 CO 0.14 0.55 -0.03 0.00 1.06 0.00 0.00 176.91 178.63 2g59 h ALA 20 N 1.45 0.98 -2.55 6.32 0.00 -0.98 -2.93 119.26 121.54 2g59 h ALA 20 Ca 0.03 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.36 2g59 h ALA 20 Cb 0.70 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.66 2g59 h ALA 20 CO 0.05 0.00 -0.23 1.17 0.00 0.00 0.00 179.25 180.24 2g59 n LYS 21 N -2.38 0.66 -3.83 0.00 3.00 -0.98 -0.84 118.16 113.78 2g59 n LYS 21 Ca 0.05 0.25 -0.32 0.00 -0.00 0.00 0.00 58.31 58.29 2g59 n LYS 21 Cb 0.45 -1.83 0.02 0.00 0.00 0.00 0.00 35.03 33.67 2g59 n LYS 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2g59 n ASP 22 N 0.21 -3.55 -3.52 3.14 8.00 -1.26 -1.49 116.55 118.09 2g59 n ASP 22 Ca 0.12 -1.06 -0.24 0.00 0.71 0.00 0.00 54.79 54.32 2g59 n ASP 22 Cb 0.46 -2.99 0.05 0.00 -0.02 0.00 0.00 41.12 38.63 2g59 n ASP 22 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2g59 n SER 23 N -2.69 -5.10 -3.50 -2.24 2.88 -1.22 -2.63 113.62 99.12 2g59 n SER 23 Ca -0.16 -0.87 -0.26 0.00 -1.33 0.00 0.00 58.87 56.25 2g59 n SER 23 Cb 0.62 -4.20 0.01 0.00 -0.75 0.00 0.00 64.21 59.89 2g59 n SER 23 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2g59 n ASP 24 N -2.95 -4.45 0.13 -3.46 8.00 -0.02 -4.91 116.55 108.89 2g59 n ASP 24 Ca -0.12 -0.51 -0.14 0.00 0.71 0.00 0.00 54.79 54.73 2g59 n ASP 24 Cb 0.62 -3.62 -0.07 0.00 -0.02 0.00 0.00 41.12 38.03 2g59 n ASP 24 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2g59 h TYR 25 N -1.39 -0.98 -0.28 1.24 3.20 -1.01 -0.69 116.97 117.05 2g59 h TYR 25 Ca -0.50 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.32 2g59 h TYR 25 Cb 1.33 0.41 -0.02 0.00 1.54 0.00 0.00 36.73 40.00 2g59 h TYR 25 CO 0.61 -0.47 -0.14 0.87 -1.64 0.00 0.00 178.16 177.40 2g59 h LYS 26 N -0.61 0.47 -0.22 1.82 1.57 -1.76 -1.15 116.57 116.69 2g59 h LYS 26 Ca 0.02 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2g59 h LYS 26 Cb 0.62 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2g59 h LYS 26 CO -0.19 0.60 0.14 0.74 -0.57 0.00 0.00 179.45 180.17 2g59 h PHE 27 N 0.43 0.29 -0.65 -1.35 0.04 -1.28 -1.53 116.94 112.90 2g59 h PHE 27 Ca 0.08 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 2g59 h PHE 27 Cb 0.50 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.52 2g59 h PHE 27 CO 0.02 0.22 0.24 0.66 -0.60 0.00 0.00 178.31 178.85 2g59 h SER 28 N 0.28 0.91 -0.50 2.17 4.64 -0.83 -0.72 113.55 119.50 2g59 h SER 28 Ca 0.08 -0.18 0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2g59 h SER 28 Cb 0.01 -0.24 -0.07 0.00 -0.31 0.00 0.00 62.40 61.79 2g59 h SER 28 CO -0.02 0.85 0.08 -0.07 -0.87 0.00 0.00 176.83 176.80 2g59 h LEU 29 N 0.92 -0.04 -0.50 5.97 4.07 -0.86 0.02 115.31 124.89 2g59 h LEU 29 Ca 0.21 0.10 -0.09 0.00 0.08 0.00 0.00 57.88 58.18 2g59 h LEU 29 Cb 0.23 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 2g59 h LEU 29 CO -0.01 0.01 -0.04 1.56 -1.08 0.00 0.00 178.44 178.87 2g59 h GLN 30 N 0.21 0.92 -0.25 1.13 4.20 -0.85 -2.83 115.11 117.64 2g59 h GLN 30 Ca 0.25 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 2g59 h GLN 30 Cb 0.35 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2g59 h GLN 30 CO -0.35 0.97 -0.10 0.35 -0.67 0.00 0.00 178.83 179.03 2g59 h PHE 31 N 0.78 0.42 -0.45 2.96 3.57 -0.32 -1.21 116.94 122.69 2g59 h PHE 31 Ca 0.14 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 2g59 h PHE 31 Cb 0.58 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2g59 h PHE 31 CO 0.04 0.49 -0.14 0.93 -2.23 0.00 0.00 178.31 177.41 2g59 h GLU 32 N 0.38 0.83 -0.59 1.11 4.39 -0.92 -1.90 114.58 117.87 2g59 h GLU 32 Ca 0.08 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 2g59 h GLU 32 Cb 0.41 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2g59 h GLU 32 CO 0.02 0.92 0.17 0.93 -1.16 0.00 0.00 179.01 179.88 2g59 h GLU 33 N 0.74 0.92 -0.02 2.33 5.08 -1.13 -2.74 114.58 119.76 2g59 h GLU 33 Ca 0.12 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2g59 h GLU 33 Cb 0.64 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2g59 h GLU 33 CO 0.04 0.84 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.67 2g59 h LEU 34 N 0.84 0.03 -0.48 1.33 3.38 -0.90 -2.33 115.31 117.16 2g59 h LEU 34 Ca 0.19 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2g59 h LEU 34 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2g59 h LEU 34 CO -0.00 0.18 0.00 0.29 0.09 0.00 0.00 178.44 179.00 2g59 n LYS 35 N -4.34 0.09 0.09 1.13 5.02 -0.75 -2.00 118.16 117.40 2g59 n LYS 35 Ca -0.02 0.42 0.12 0.00 -2.02 0.00 0.00 58.31 56.80 2g59 n LYS 35 Cb 0.23 -1.70 0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2g59 n LYS 35 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g59 n LEU 36 N -1.87 0.81 -4.72 -0.35 4.32 -0.88 -4.88 117.00 109.43 2g59 n LEU 36 Ca 0.02 0.29 -0.42 0.00 -0.02 0.00 0.00 56.01 55.88 2g59 n LEU 36 Cb 0.13 -0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 41.83 2g59 n LEU 36 CO 0.12 -0.16 1.35 -0.63 -1.22 0.00 0.00 177.39 176.85 2g59 s ILE 37 N -3.33 2.13 0.00 -0.08 -1.09 -0.85 -2.93 121.20 115.05 2g59 s ILE 37 Ca 0.00 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 2g59 s ILE 37 Cb 0.10 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.92 2g59 s ILE 37 CO 0.78 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 175.11 2g59 n GLY 38 N 3.94 0.89 0.29 6.18 0.00 -1.26 -4.82 105.19 110.40 2g59 n GLY 38 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2g59 n GLY 38 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g59 h LEU 39 N 0.00 0.23 -0.68 0.99 3.38 -1.87 -2.14 115.31 115.23 2g59 h LEU 39 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g59 h LEU 39 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2g59 h LEU 39 CO 0.00 0.17 -0.02 0.47 0.09 0.00 0.00 178.44 179.15 2g59 n ASP 40 N -4.51 1.07 -4.67 -0.43 8.00 -1.26 -4.86 116.55 109.89 2g59 n ASP 40 Ca 0.00 -1.30 -0.42 0.00 0.71 0.00 0.00 54.79 53.79 2g59 n ASP 40 Cb 0.09 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 2g59 n ASP 40 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g59 s ILE 41 N -2.06 4.82 0.52 0.53 1.01 -0.81 -5.02 121.20 120.19 2g59 s ILE 41 Ca 0.39 1.78 -0.21 0.00 0.00 0.00 0.00 60.65 62.61 2g59 s ILE 41 Cb 0.21 -4.20 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 2g59 s ILE 41 CO 0.36 -0.03 1.22 -2.16 0.00 0.00 0.00 174.94 174.33 2g59 s PRO 42 N 2.43 3.38 -0.35 2.79 0.04 -1.26 -4.93 135.00 137.10 2g59 s PRO 42 Ca 0.41 1.89 0.15 0.00 0.04 0.00 0.00 61.00 63.49 2g59 s PRO 42 Cb -0.16 -2.22 0.41 0.00 0.04 0.00 0.00 34.50 32.57 2g59 s PRO 42 CO 0.11 -0.89 0.90 -2.39 0.04 0.00 0.00 177.00 174.77 2g59 n HIS 43 N -0.95 0.45 -0.17 0.56 1.44 -1.26 -1.66 115.22 113.63 2g59 n HIS 43 Ca 0.10 -3.09 -0.04 0.00 -2.01 0.00 0.00 57.72 52.68 2g59 n HIS 43 Cb 0.48 -0.21 0.06 0.00 0.12 0.00 0.00 29.99 30.44 2g59 n HIS 43 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 2g59 h PHE 44 N 2.94 0.49 -0.66 -1.40 0.04 -1.94 -2.68 116.94 113.73 2g59 h PHE 44 Ca -0.04 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2g59 h PHE 44 Cb 1.11 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.08 2g59 h PHE 44 CO 0.46 0.24 0.32 0.00 -0.60 0.00 0.00 178.31 178.73 2g59 h ALA 45 N 1.28 1.33 0.00 2.45 0.00 -1.94 -1.20 119.26 121.18 2g59 h ALA 45 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g59 h ALA 45 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2g59 h ALA 45 CO -0.16 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2g59 h ALA 46 N 1.43 1.00 0.00 0.00 0.00 -1.75 -2.91 119.26 117.03 2g59 h ALA 46 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g59 h ALA 46 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2g59 h ALA 46 CO -0.03 0.00 -0.57 -0.44 0.00 0.00 0.00 179.25 178.21 2g59 h ASP 47 N 0.00 0.00 -2.46 0.00 3.32 -0.96 -3.43 116.42 112.88 2g59 h ASP 47 Ca 0.00 -0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.46 2g59 h ASP 47 Cb 0.48 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.09 2g59 h ASP 47 CO 0.00 0.01 0.75 0.18 -1.72 0.00 0.00 179.24 178.46 2g59 n LEU 48 N -2.79 3.18 -0.29 1.55 4.77 -1.09 -4.88 117.00 117.46 2g59 n LEU 48 Ca 0.02 1.10 0.08 0.00 -0.03 0.00 0.00 56.01 57.18 2g59 n LEU 48 Cb 0.53 -1.44 0.23 0.00 -2.33 0.00 0.00 43.42 40.41 2g59 n LEU 48 CO 0.37 -0.32 1.07 -0.65 -1.33 0.00 0.00 177.39 176.53 2g59 h PRO 49 N 5.34 0.53 0.00 3.23 0.11 -1.91 0.87 132.00 140.17 2g59 h PRO 49 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2g59 h PRO 49 Cb 1.26 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2g59 h PRO 49 CO 0.84 0.35 0.00 1.47 -0.21 0.00 0.00 178.00 180.45 2g59 n LEU 50 N -4.93 0.50 -0.63 2.35 -0.00 -1.26 -1.69 117.00 111.34 2g59 n LEU 50 Ca 0.17 0.69 0.10 0.00 -0.00 0.00 0.00 56.01 56.97 2g59 n LEU 50 Cb 0.46 -0.70 0.04 0.00 -0.00 0.00 0.00 43.42 43.22 2g59 n LEU 50 CO 0.19 -0.75 0.43 0.59 -0.00 0.00 0.00 177.39 177.85 2g59 n ASN 51 N -2.13 2.28 -0.29 1.45 3.02 0.28 -4.53 115.26 115.35 2g59 n ASN 51 Ca 0.00 -1.64 0.04 0.00 -0.03 0.00 0.00 54.58 52.95 2g59 n ASN 51 Cb 0.10 0.23 0.25 0.00 -0.61 0.00 0.00 39.78 39.75 2g59 n ASN 51 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2g59 h ARG 52 N 3.10 0.98 0.00 3.52 3.08 -1.14 -1.08 114.38 122.83 2g59 h ARG 52 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2g59 h ARG 52 Cb 0.76 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2g59 h ARG 52 CO 0.00 0.65 0.00 0.00 -1.07 0.00 0.00 179.97 179.55 2g59 n LYS 54 N -1.45 1.34 -3.70 0.00 5.02 -0.41 -4.85 118.16 114.11 2g59 n LYS 54 Ca 0.05 -1.02 -0.37 0.00 -2.02 0.00 0.00 58.31 54.95 2g59 n LYS 54 Cb 0.17 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.59 2g59 n LYS 54 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2g59 s ASN 55 N -2.37 5.50 0.24 4.39 0.01 -0.99 -4.52 114.94 117.21 2g59 s ASN 55 Ca 0.23 -0.12 -0.05 0.00 -0.71 0.00 0.00 52.86 52.22 2g59 s ASN 55 Cb 0.19 -2.00 0.27 0.00 0.41 0.00 0.00 41.25 40.12 2g59 s ASN 55 CO 0.50 -0.03 1.81 -0.09 -1.51 0.00 0.00 177.10 177.78 2g59 h ARG 56 N 8.21 1.07 -5.45 -0.60 2.43 -1.88 -3.42 114.38 114.72 2g59 h ARG 56 Ca -0.37 -0.19 -0.54 0.00 -0.81 0.00 0.00 59.98 58.07 2g59 h ARG 56 Cb 1.18 -0.18 -0.30 0.00 -0.42 0.00 0.00 29.97 30.25 2g59 h ARG 56 CO 0.57 0.87 -0.83 0.71 -1.51 0.00 0.00 179.97 179.78 2g59 s TYR 57 N -5.48 1.55 0.38 2.20 2.02 -1.26 -5.03 117.35 111.73 2g59 s TYR 57 Ca -0.11 -0.35 0.38 0.00 -0.37 0.00 0.00 57.07 56.62 2g59 s TYR 57 Cb 0.16 -1.02 1.86 0.00 -0.40 0.00 0.00 41.96 42.55 2g59 s TYR 57 CO 0.82 -0.08 2.17 1.79 -1.57 0.00 0.00 175.55 178.68 2g59 h THR 58 N 4.93 0.05 -0.00 -0.71 1.35 -1.96 -3.12 112.91 113.45 2g59 h THR 58 Ca -0.35 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2g59 h THR 58 Cb 1.16 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2g59 h THR 58 CO 0.48 0.01 -0.72 -0.46 -0.25 0.00 0.00 175.52 174.58 2g59 n ASN 59 N -3.13 0.87 -4.31 5.36 6.94 -1.26 -4.78 115.26 114.96 2g59 n ASN 59 Ca -0.01 -0.93 -0.46 0.00 -0.02 0.00 0.00 54.58 53.16 2g59 n ASN 59 Cb 0.20 0.94 -0.05 0.00 -2.36 0.00 0.00 39.78 38.51 2g59 n ASN 59 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2g59 s ILE 60 N -2.48 5.20 0.04 1.53 -1.09 -1.18 -5.04 121.20 118.18 2g59 s ILE 60 Ca 0.07 -1.64 0.08 0.00 -2.23 0.00 0.00 60.65 56.92 2g59 s ILE 60 Cb 0.12 -4.32 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2g59 s ILE 60 CO 0.64 -0.88 -0.21 -0.76 -1.23 0.00 0.00 174.94 172.49 2g59 s LEU 61 N 1.40 2.16 0.16 2.97 1.43 -1.26 -4.71 118.68 120.84 2g59 s LEU 61 Ca 0.05 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.33 2g59 s LEU 61 Cb -0.27 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 44.86 2g59 s LEU 61 CO 0.01 0.17 0.91 -2.16 0.23 0.00 0.00 176.35 175.52 2g59 s PRO 62 N -1.17 4.73 0.52 1.29 0.04 -1.26 -4.53 135.00 134.62 2g59 s PRO 62 Ca 0.08 1.40 -0.21 0.00 0.04 0.00 0.00 61.00 62.30 2g59 s PRO 62 Cb -0.09 -3.32 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 2g59 s PRO 62 CO 0.02 0.38 1.22 0.71 0.04 0.00 0.00 177.00 179.37 2g59 s TYR 63 N -0.60 2.60 0.09 0.56 2.02 -1.26 -4.62 117.35 116.13 2g59 s TYR 63 Ca 0.42 1.49 -0.21 0.00 -0.37 0.00 0.00 57.07 58.41 2g59 s TYR 63 Cb -0.24 -3.49 -0.10 0.00 -0.40 0.00 0.00 41.96 37.72 2g59 s TYR 63 CO 0.30 -2.01 1.64 -0.44 -1.57 0.00 0.00 175.55 173.46 2g59 h ASP 64 N 1.53 0.20 -0.56 2.29 3.32 -1.66 -1.57 116.42 119.99 2g59 h ASP 64 Ca -0.50 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.43 2g59 h ASP 64 Cb 1.27 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2g59 h ASP 64 CO 0.58 0.29 0.37 2.19 -1.72 0.00 0.00 179.24 180.95 2g59 h PHE 65 N 0.11 0.65 -0.02 4.55 -5.15 -1.92 -3.07 116.94 112.08 2g59 h PHE 65 Ca 0.05 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.84 2g59 h PHE 65 Cb 0.14 -0.22 0.00 0.00 0.22 0.00 0.00 35.95 36.09 2g59 h PHE 65 CO -0.02 0.39 0.00 -1.13 -2.00 0.00 0.00 178.31 175.55 2g59 n SER 66 N -4.46 2.30 -4.75 -0.68 3.41 -1.21 -5.02 113.62 103.21 2g59 n SER 66 Ca 0.06 -1.65 -0.36 0.00 -0.26 0.00 0.00 58.87 56.66 2g59 n SER 66 Cb 0.11 -0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.10 2g59 n SER 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g59 s ARG 67 N -1.30 2.87 -0.09 4.33 1.70 -0.59 -1.22 118.95 124.64 2g59 s ARG 67 Ca 0.18 1.85 -0.25 0.00 -0.47 0.00 0.00 55.73 57.04 2g59 s ARG 67 Cb 0.13 -1.91 -0.03 0.00 -0.57 0.00 0.00 34.95 32.57 2g59 s ARG 67 CO 0.19 -1.29 0.77 0.08 -1.08 0.00 0.00 175.30 173.97 2g59 s VAL 68 N -1.60 4.98 -0.23 4.99 1.01 -0.53 -4.80 120.40 124.21 2g59 s VAL 68 Ca 0.78 1.56 -0.09 0.00 0.00 0.00 0.00 61.98 64.23 2g59 s VAL 68 Cb -0.31 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2g59 s VAL 68 CO 0.35 0.18 0.11 -0.13 0.00 0.00 0.00 175.10 175.61 2g59 s ARG 69 N 1.18 3.92 0.31 2.72 0.52 -1.26 -4.25 118.95 122.09 2g59 s ARG 69 Ca 0.39 -0.35 -0.27 0.00 -0.52 0.00 0.00 55.73 54.98 2g59 s ARG 69 Cb -0.18 -3.40 -0.09 0.00 0.52 0.00 0.00 34.95 31.80 2g59 s ARG 69 CO 0.18 0.03 1.00 -0.51 0.02 0.00 0.00 175.30 176.03 2g59 s LEU 70 N 1.07 4.42 -0.06 2.53 1.43 0.69 -5.03 118.68 123.72 2g59 s LEU 70 Ca 0.06 2.01 -0.02 0.00 -1.03 0.00 0.00 54.13 55.15 2g59 s LEU 70 Cb -0.14 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 2g59 s LEU 70 CO 0.04 -0.13 0.03 -0.69 0.23 0.00 0.00 176.35 175.83 2g59 s VAL 71 N -1.42 4.52 0.07 -1.59 1.01 -1.26 -4.24 120.40 117.48 2g59 s VAL 71 Ca 0.48 -0.27 -0.26 0.00 0.00 0.00 0.00 61.98 61.93 2g59 s VAL 71 Cb -0.24 -2.96 0.07 0.00 0.00 0.00 0.00 36.38 33.25 2g59 s VAL 71 CO 0.31 0.53 0.63 -0.44 0.00 0.00 0.00 175.10 176.12 2g59 s SER 72 N -1.16 -0.60 -0.36 3.32 0.01 -1.26 -5.05 113.70 108.60 2g59 s SER 72 Ca 0.16 0.31 -0.23 0.00 1.31 0.00 0.00 55.95 57.49 2g59 s SER 72 Cb -0.12 0.57 0.01 0.00 0.21 0.00 0.00 66.02 66.69 2g59 s SER 72 CO 0.06 -0.80 0.80 -0.32 0.41 0.00 0.00 173.24 173.38 2g59 s MET 73 N -2.61 3.79 -0.53 12.44 -2.45 -1.26 -4.24 119.30 124.44 2g59 s MET 73 Ca -0.04 0.38 -0.02 0.00 -1.25 0.00 0.00 55.69 54.76 2g59 s MET 73 Cb -0.01 -3.80 0.02 0.00 1.25 0.00 0.00 34.83 32.30 2g59 s MET 73 CO -0.03 -0.83 0.07 0.09 1.05 0.00 0.00 175.02 175.37 2g59 n ASN 74 N 6.42 -2.20 -4.52 1.11 5.03 -1.26 -4.89 115.26 114.95 2g59 n ASN 74 Ca 0.03 0.25 -0.29 0.00 0.87 0.00 0.00 54.58 55.44 2g59 n ASN 74 Cb 0.48 -1.95 0.18 0.00 -1.02 0.00 0.00 39.78 37.48 2g59 n ASN 74 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2g59 s GLU 75 N -5.19 0.18 0.99 3.52 2.12 -1.26 -5.01 118.70 114.04 2g59 s GLU 75 Ca 0.07 0.32 -0.11 0.00 0.36 0.00 0.00 54.97 55.61 2g59 s GLU 75 Cb -0.04 -1.73 0.19 0.00 0.26 0.00 0.00 34.13 32.81 2g59 s GLU 75 CO 0.09 -2.86 1.11 -1.21 -0.54 0.00 0.00 175.26 171.85 2g59 s GLU 76 N -5.13 0.46 0.33 4.30 0.41 -1.26 -4.90 118.70 112.92 2g59 s GLU 76 Ca 0.66 1.33 -0.29 0.00 -0.41 0.00 0.00 54.97 56.26 2g59 s GLU 76 Cb -0.16 -1.68 -0.11 0.00 -1.78 0.00 0.00 34.13 30.40 2g59 s GLU 76 CO 0.56 -2.94 1.56 -1.21 -0.49 0.00 0.00 175.26 172.75 2g59 s GLU 77 N -4.60 4.10 0.00 1.61 2.02 -1.26 -2.05 118.70 118.52 2g59 s GLU 77 Ca 0.67 2.60 0.00 0.00 0.02 0.00 0.00 54.97 58.26 2g59 s GLU 77 Cb -0.23 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.01 2g59 s GLU 77 CO 0.60 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.67 2g59 n GLY 78 N 1.43 1.32 0.33 -1.39 0.00 -1.26 -4.89 105.19 100.74 2g59 n GLY 78 Ca 0.05 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.29 2g59 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g59 h ALA 79 N 0.00 1.04 -0.00 4.61 0.00 -1.76 -1.78 119.26 121.37 2g59 h ALA 79 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g59 h ALA 79 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g59 h ALA 79 CO 0.00 0.00 -0.04 -0.40 0.00 0.00 0.00 179.25 178.81 2g59 n ASP 80 N -3.15 0.11 -4.78 0.00 5.75 -1.26 -4.68 116.55 108.54 2g59 n ASP 80 Ca -0.03 -0.13 -0.39 0.00 -0.01 0.00 0.00 54.79 54.24 2g59 n ASP 80 Cb 0.08 -0.26 -0.06 0.00 -1.03 0.00 0.00 41.12 39.86 2g59 n ASP 80 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2g59 s TYR 81 N -2.64 3.76 -0.15 2.11 5.04 -0.67 -0.23 117.35 124.57 2g59 s TYR 81 Ca 0.26 1.28 -0.17 0.00 -2.44 0.00 0.00 57.07 56.00 2g59 s TYR 81 Cb 0.20 -2.58 0.04 0.00 0.35 0.00 0.00 41.96 39.97 2g59 s TYR 81 CO 0.48 0.46 0.46 -1.50 -1.34 0.00 0.00 175.55 174.12 2g59 s ILE 82 N -0.65 0.01 -1.17 3.14 2.07 -1.26 -4.90 121.20 118.44 2g59 s ILE 82 Ca 0.31 -0.05 -0.21 0.00 -1.41 0.00 0.00 60.65 59.29 2g59 s ILE 82 Cb -0.19 -0.67 0.02 0.00 0.13 0.00 0.00 42.46 41.75 2g59 s ILE 82 CO 0.19 -0.03 1.74 0.21 -1.91 0.00 0.00 174.94 175.14 2g59 s ASN 83 N 0.01 6.16 -0.03 4.50 3.84 -1.26 -4.61 114.94 123.54 2g59 s ASN 83 Ca -0.02 -1.85 -0.26 0.00 0.21 0.00 0.00 52.86 50.94 2g59 s ASN 83 Cb -0.03 -2.58 0.06 0.00 -0.55 0.00 0.00 41.25 38.15 2g59 s ASN 83 CO 0.02 -1.86 0.58 0.00 -2.79 0.00 0.00 177.10 173.05 2g59 s ALA 84 N 6.60 -1.51 0.01 1.71 0.00 -1.26 -2.61 121.76 124.71 2g59 s ALA 84 Ca 0.57 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2g59 s ALA 84 Cb 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2g59 s ALA 84 CO 0.04 -0.37 -0.02 -0.80 0.00 0.00 0.00 175.76 174.62 2g59 s ASN 85 N -1.33 0.15 0.16 0.00 0.01 0.40 -1.46 114.94 112.87 2g59 s ASN 85 Ca -0.11 -0.25 -0.30 0.00 -0.71 0.00 0.00 52.86 51.49 2g59 s ASN 85 Cb -0.01 0.05 -0.07 0.00 0.41 0.00 0.00 41.25 41.62 2g59 s ASN 85 CO 0.07 -0.15 1.11 -0.31 -1.51 0.00 0.00 177.10 176.32 2g59 s TYR 86 N -0.73 3.57 -0.05 2.20 2.02 -0.36 -0.42 117.35 123.58 2g59 s TYR 86 Ca -0.08 1.56 0.04 0.00 -0.37 0.00 0.00 57.07 58.23 2g59 s TYR 86 Cb -0.05 -3.29 -0.00 0.00 -0.40 0.00 0.00 41.96 38.21 2g59 s TYR 86 CO -0.00 -0.69 -0.17 0.42 -1.57 0.00 0.00 175.55 173.54 2g59 s ILE 87 N -0.07 1.44 0.68 2.71 -1.09 0.26 -4.83 121.20 120.29 2g59 s ILE 87 Ca 0.50 -0.71 -0.16 0.00 -2.23 0.00 0.00 60.65 58.05 2g59 s ILE 87 Cb -0.29 -1.24 0.01 0.00 -1.58 0.00 0.00 42.46 39.36 2g59 s ILE 87 CO 0.34 0.41 1.19 -2.84 -1.23 0.00 0.00 174.94 172.82 2g59 s PRO 88 N 0.09 2.46 0.14 2.79 0.02 -1.12 -1.85 135.00 137.53 2g59 s PRO 88 Ca -0.05 1.72 0.01 0.00 0.02 0.00 0.00 61.00 62.69 2g59 s PRO 88 Cb -0.12 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.52 2g59 s PRO 88 CO 0.03 -1.58 0.02 0.41 -0.33 0.00 0.00 177.00 175.55 2g59 n GLY 89 N 0.27 3.92 0.22 0.52 0.00 0.29 -4.74 105.19 105.67 2g59 n GLY 89 Ca 0.13 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2g59 n GLY 89 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g59 h TYR 90 N 1.15 0.25 0.00 1.61 3.20 -1.95 -3.33 116.97 117.90 2g59 h TYR 90 Ca -0.11 -0.05 -0.37 0.00 3.14 0.00 0.00 58.73 61.34 2g59 h TYR 90 Cb 0.37 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.51 2g59 h TYR 90 CO 0.00 0.49 -2.40 0.09 -1.64 0.00 0.00 178.16 174.70 2g59 n ASN 91 N -4.15 0.46 -3.79 -2.11 4.13 -1.26 -5.05 115.26 103.48 2g59 n ASN 91 Ca -0.01 -0.03 -0.10 0.00 1.68 0.00 0.00 54.58 56.12 2g59 n ASN 91 Cb 0.37 0.69 -0.07 0.00 -1.54 0.00 0.00 39.78 39.23 2g59 n ASN 91 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2g59 s SER 92 N -5.70 -0.02 0.41 6.41 1.04 -1.25 -5.05 113.70 109.53 2g59 s SER 92 Ca -0.15 -0.38 0.15 0.00 0.48 0.00 0.00 55.95 56.05 2g59 s SER 92 Cb 0.07 0.35 1.02 0.00 0.10 0.00 0.00 66.02 67.55 2g59 s SER 92 CO 0.77 -0.66 1.88 -0.65 0.98 0.00 0.00 173.24 175.57 2g59 h PRO 93 N 3.06 0.46 -0.97 4.02 0.11 -1.91 0.94 132.00 137.70 2g59 h PRO 93 Ca -0.33 -0.03 -0.49 0.00 0.11 0.00 0.00 66.00 65.27 2g59 h PRO 93 Cb 1.20 -0.10 -0.42 0.00 0.11 0.00 0.00 31.00 31.79 2g59 h PRO 93 CO 0.50 0.30 -0.89 1.04 -0.21 0.00 0.00 178.00 178.74 2g59 n GLN 94 N -4.51 2.94 -0.16 1.05 6.02 -1.26 -2.80 117.38 118.65 2g59 n GLN 94 Ca 0.17 -4.05 -0.04 0.00 -0.01 0.00 0.00 57.00 53.07 2g59 n GLN 94 Cb 0.59 -2.03 0.16 0.00 1.02 0.00 0.00 30.24 29.98 2g59 n GLN 94 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2g59 h GLU 95 N 2.48 0.91 -6.23 -1.09 4.81 -1.38 -3.43 114.58 110.66 2g59 h GLU 95 Ca 0.21 -0.19 -0.60 0.00 -0.13 0.00 0.00 59.36 58.65 2g59 h GLU 95 Cb 1.25 -0.14 -0.13 0.00 0.63 0.00 0.00 28.75 30.37 2g59 h GLU 95 CO 0.66 0.81 -0.73 0.71 -0.73 0.00 0.00 179.01 179.73 2g59 s TYR 96 N -5.26 2.42 -0.17 0.92 2.02 -0.77 -0.69 117.35 115.81 2g59 s TYR 96 Ca -0.10 -0.30 -0.00 0.00 -0.37 0.00 0.00 57.07 56.30 2g59 s TYR 96 Cb 0.15 -1.06 0.04 0.00 -0.40 0.00 0.00 41.96 40.69 2g59 s TYR 96 CO 0.81 0.68 -0.05 0.42 -1.57 0.00 0.00 175.55 175.84 2g59 s ILE 97 N -2.40 1.14 -0.18 2.71 1.01 -0.40 -0.58 121.20 122.50 2g59 s ILE 97 Ca 0.30 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 2g59 s ILE 97 Cb -0.06 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 2g59 s ILE 97 CO 0.16 0.09 0.26 0.00 0.00 0.00 0.00 174.94 175.46 2g59 s ALA 98 N 1.61 3.61 0.16 9.38 0.00 0.44 0.31 121.76 137.26 2g59 s ALA 98 Ca -0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 51.96 51.34 2g59 s ALA 98 Cb -0.16 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 2g59 s ALA 98 CO -0.08 0.03 0.23 -0.08 0.00 0.00 0.00 175.76 175.86 2g59 s THR 99 N 0.61 0.07 0.78 0.00 -1.32 -0.50 -0.45 115.64 114.84 2g59 s THR 99 Ca 0.14 -1.52 -0.12 0.00 -1.21 0.00 0.00 61.69 58.98 2g59 s THR 99 Cb -0.13 -1.90 0.06 0.00 -1.51 0.00 0.00 72.50 69.02 2g59 s THR 99 CO 0.03 -0.34 1.14 0.00 -2.21 0.00 0.00 174.62 173.25 2g59 s GLN 100 N -3.99 2.25 -0.06 7.08 -2.07 -1.07 -3.87 119.66 117.94 2g59 s GLN 100 Ca 0.19 0.28 -0.30 0.00 -1.82 0.00 0.00 55.36 53.72 2g59 s GLN 100 Cb 0.04 -1.97 -0.04 0.00 -1.09 0.00 0.00 33.01 29.95 2g59 s GLN 100 CO 0.01 -1.43 1.39 0.20 -1.32 0.00 0.00 175.29 174.14 2g59 s GLY 101 N -4.42 1.77 0.39 2.60 0.00 0.17 -4.77 107.32 103.05 2g59 s GLY 101 Ca 0.61 0.76 -0.24 0.00 0.00 0.00 0.00 44.72 45.84 2g59 s GLY 101 CO 0.51 2.57 0.75 -1.05 0.00 0.00 0.00 173.10 175.88 2g59 n PRO 102 N 5.99 0.86 -3.79 2.90 -0.02 -1.26 -4.69 135.00 134.99 2g59 n PRO 102 Ca 0.14 0.31 -0.20 0.00 -2.02 0.00 0.00 63.50 61.73 2g59 n PRO 102 Cb 0.44 -1.68 -0.01 0.00 -0.02 0.00 0.00 33.50 32.23 2g59 n PRO 102 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2g59 s LEU 103 N 0.97 4.18 0.33 2.45 1.43 -1.26 -1.85 118.68 124.93 2g59 s LEU 103 Ca 0.63 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.75 2g59 s LEU 103 Cb -0.63 -2.81 0.71 0.00 0.03 0.00 0.00 46.19 43.49 2g59 s LEU 103 CO 0.58 -0.20 1.86 -0.65 0.23 0.00 0.00 176.35 178.17 2g59 h PRO 104 N 1.07 0.80 0.00 1.29 0.11 -1.96 0.92 132.00 134.23 2g59 h PRO 104 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2g59 h PRO 104 Cb 1.24 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2g59 h PRO 104 CO 0.58 0.53 0.00 0.39 -0.21 0.00 0.00 178.00 179.29 2g59 n GLU 105 N -4.58 0.19 0.00 1.05 4.71 -1.26 -3.51 120.64 117.24 2g59 n GLU 105 Ca 0.18 0.34 0.00 0.00 -0.01 0.00 0.00 57.16 57.67 2g59 n GLU 105 Cb 0.41 -1.81 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 2g59 n GLU 105 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2g59 n THR 106 N -2.16 0.60 -0.07 2.62 -2.24 0.18 -4.73 114.28 108.48 2g59 n THR 106 Ca 0.03 -0.80 0.04 0.00 -2.27 0.00 0.00 64.05 61.06 2g59 n THR 106 Cb 0.28 0.70 0.39 0.00 -2.10 0.00 0.00 70.33 69.60 2g59 n THR 106 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2g59 h ARG 107 N 0.00 0.64 -0.34 -0.78 0.11 -1.23 -0.27 114.38 112.52 2g59 h ARG 107 Ca 0.00 -0.04 -0.15 0.00 0.10 0.00 0.00 59.98 59.89 2g59 h ARG 107 Cb 0.31 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 2g59 h ARG 107 CO 0.00 0.42 -0.40 -0.91 0.10 0.00 0.00 179.97 179.19 2g59 h ASN 108 N 0.66 0.88 -0.49 0.08 2.35 -1.85 -2.48 115.58 114.73 2g59 h ASN 108 Ca 0.20 -0.40 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 2g59 h ASN 108 Cb 0.01 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2g59 h ASN 108 CO -0.05 1.17 0.17 0.44 -1.65 0.00 0.00 177.43 177.51 2g59 h ASP 109 N 0.67 0.74 -0.08 5.81 3.32 -1.55 -1.20 116.42 124.12 2g59 h ASP 109 Ca 0.05 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2g59 h ASP 109 Cb 0.97 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 2g59 h ASP 109 CO 0.09 0.70 0.04 0.15 -1.72 0.00 0.00 179.24 178.50 2g59 h PHE 110 N 0.79 0.12 -0.22 4.55 3.57 -0.87 0.09 116.94 124.96 2g59 h PHE 110 Ca 0.18 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2g59 h PHE 110 Cb 0.22 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2g59 h PHE 110 CO 0.01 0.21 -0.14 -1.49 -2.23 0.00 0.00 178.31 174.67 2g59 h TRP 111 N 0.00 0.40 -0.59 0.41 4.06 -1.22 0.58 115.95 119.59 2g59 h TRP 111 Ca 0.03 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.88 2g59 h TRP 111 Cb 0.13 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 2g59 h TRP 111 CO -0.03 0.51 0.22 -0.22 -3.56 0.00 0.00 178.44 175.35 2g59 h LYS 112 N 0.35 0.89 -0.33 0.49 3.64 -0.84 -0.92 116.57 119.85 2g59 h LYS 112 Ca 0.07 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2g59 h LYS 112 Cb 0.46 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2g59 h LYS 112 CO 0.03 0.77 0.12 1.98 -2.27 0.00 0.00 179.45 180.09 2g59 h MET 113 N 0.81 0.50 -0.44 1.90 4.05 -0.08 -0.32 114.93 121.35 2g59 h MET 113 Ca 0.19 -0.09 0.06 0.00 -0.28 0.00 0.00 59.70 59.58 2g59 h MET 113 Cb 0.23 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 30.90 2g59 h MET 113 CO -0.01 0.51 0.13 0.28 0.23 0.00 0.00 176.91 178.04 2g59 h VAL 114 N 0.38 0.82 0.19 -5.77 2.07 -0.53 0.77 116.25 114.18 2g59 h VAL 114 Ca 0.11 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2g59 h VAL 114 Cb 0.20 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2g59 h VAL 114 CO -0.01 0.05 -0.09 0.25 0.02 0.00 0.00 177.57 177.79 2g59 h LEU 115 N 0.28 -0.22 -1.04 2.57 5.85 -1.04 -2.00 115.31 119.71 2g59 h LEU 115 Ca 0.21 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2g59 h LEU 115 Cb 0.24 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2g59 h LEU 115 CO -0.24 0.23 0.64 1.56 -0.34 0.00 0.00 178.44 180.29 2g59 h GLN 116 N -0.73 1.20 -0.00 1.25 4.20 -0.94 -0.99 115.11 119.09 2g59 h GLN 116 Ca -0.03 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2g59 h GLN 116 Cb 0.50 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2g59 h GLN 116 CO 0.04 0.79 -0.06 1.04 -0.67 0.00 0.00 178.83 179.98 2g59 n GLN 117 N -4.44 0.48 -3.71 1.46 1.13 0.25 -4.93 117.38 107.61 2g59 n GLN 117 Ca 0.13 -0.08 -0.25 0.00 -1.94 0.00 0.00 57.00 54.86 2g59 n GLN 117 Cb 0.10 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.01 2g59 n GLN 117 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2g59 n LYS 118 N -1.19 -6.62 -2.67 -1.09 5.02 -0.38 -4.19 118.16 107.04 2g59 n LYS 118 Ca 0.14 0.72 -0.41 0.00 -2.02 0.00 0.00 58.31 56.74 2g59 n LYS 118 Cb 0.26 -5.66 -0.04 0.00 -0.02 0.00 0.00 35.03 29.57 2g59 n LYS 118 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2g59 s SER 119 N -3.53 7.44 0.00 4.39 0.01 -0.79 -4.26 113.70 116.96 2g59 s SER 119 Ca 0.50 1.89 0.09 0.00 1.31 0.00 0.00 55.95 59.74 2g59 s SER 119 Cb -0.23 -2.59 0.20 0.00 0.21 0.00 0.00 66.02 63.60 2g59 s SER 119 CO 0.78 -0.10 1.08 0.00 0.41 0.00 0.00 173.24 175.41 2g59 n GLN 120 N 2.61 2.07 -3.72 12.44 6.02 -1.25 -4.79 117.38 130.76 2g59 n GLN 120 Ca 0.02 -1.68 -0.13 0.00 -0.01 0.00 0.00 57.00 55.20 2g59 n GLN 120 Cb 0.48 -1.21 -0.13 0.00 1.02 0.00 0.00 30.24 30.40 2g59 n GLN 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2g59 s ILE 121 N -0.93 -0.09 -0.07 5.09 1.01 -1.26 -0.88 121.20 124.07 2g59 s ILE 121 Ca 0.17 0.17 0.04 0.00 0.00 0.00 0.00 60.65 61.04 2g59 s ILE 121 Cb 0.09 -0.37 -0.00 0.00 0.01 0.00 0.00 42.46 42.20 2g59 s ILE 121 CO 0.13 0.07 -0.21 -0.63 0.00 0.00 0.00 174.94 174.30 2g59 s ILE 122 N 1.41 1.80 -0.24 2.92 1.01 0.45 -1.42 121.20 127.14 2g59 s ILE 122 Ca -0.08 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2g59 s ILE 122 Cb -0.11 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.85 2g59 s ILE 122 CO -0.08 0.50 -0.11 -0.69 0.00 0.00 0.00 174.94 174.57 2g59 s VAL 123 N 0.22 2.47 -0.27 2.92 1.01 0.32 -0.43 120.40 126.64 2g59 s VAL 123 Ca -0.12 -1.21 -0.06 0.00 0.00 0.00 0.00 61.98 60.59 2g59 s VAL 123 Cb -0.16 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2g59 s VAL 123 CO 0.06 0.19 0.04 -0.32 0.00 0.00 0.00 175.10 175.07 2g59 s MET 124 N 1.24 3.14 -0.24 2.72 1.75 0.07 -0.76 119.30 127.23 2g59 s MET 124 Ca -0.02 -0.81 0.14 0.00 -1.25 0.00 0.00 55.69 53.75 2g59 s MET 124 Cb -0.17 -3.26 0.76 0.00 2.84 0.00 0.00 34.83 35.00 2g59 s MET 124 CO -0.06 -0.38 1.69 1.28 -0.65 0.00 0.00 175.02 176.90 2g59 n LEU 125 N 4.83 5.41 -4.14 4.11 4.77 -0.31 0.16 117.00 131.83 2g59 n LEU 125 Ca -0.15 -2.99 -0.10 0.00 -0.03 0.00 0.00 56.01 52.74 2g59 n LEU 125 Cb 0.48 -0.66 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 2g59 n LEU 125 CO 0.30 0.66 -0.29 0.28 -1.33 0.00 0.00 177.39 177.02 2g59 s THR 126 N -2.82 0.10 0.23 -5.08 -1.32 -1.23 -4.55 115.64 100.98 2g59 s THR 126 Ca 0.52 -1.89 0.01 0.00 -1.21 0.00 0.00 61.69 59.13 2g59 s THR 126 Cb 0.41 -2.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.34 2g59 s THR 126 CO 0.14 -0.48 0.40 -1.10 -2.21 0.00 0.00 174.62 171.38 2g59 s GLN 127 N -4.04 3.48 0.40 7.08 -0.21 -1.26 -4.81 119.66 120.30 2g59 s GLN 127 Ca 0.23 -0.48 0.07 0.00 0.02 0.00 0.00 55.36 55.20 2g59 s GLN 127 Cb 0.07 -2.83 0.85 0.00 1.00 0.00 0.00 33.01 32.10 2g59 s GLN 127 CO 0.01 0.37 2.04 0.00 -2.12 0.00 0.00 175.29 175.60 2g59 s ASN 129 N -6.59 0.72 -0.04 0.00 0.01 -1.26 -0.09 114.94 107.69 2g59 s ASN 129 Ca -0.08 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 51.96 2g59 s ASN 129 Cb 0.18 -0.09 0.02 0.00 0.41 0.00 0.00 41.25 41.77 2g59 s ASN 129 CO 0.74 0.07 -0.02 -1.61 -1.51 0.00 0.00 177.10 174.77 2g59 s GLU 130 N -0.12 0.60 -1.43 -0.60 2.02 0.19 -4.80 118.70 114.57 2g59 s GLU 130 Ca 0.02 -0.01 -0.06 0.00 0.02 0.00 0.00 54.97 54.94 2g59 s GLU 130 Cb -0.03 -0.73 0.04 0.00 0.10 0.00 0.00 34.13 33.52 2g59 s GLU 130 CO -0.00 -0.13 0.78 1.63 0.02 0.00 0.00 175.26 177.55 2g59 n LYS 131 N 4.25 -4.85 -1.18 1.61 5.02 -1.26 -0.12 118.16 121.63 2g59 n LYS 131 Ca -0.23 0.57 -0.06 0.00 -2.02 0.00 0.00 58.31 56.57 2g59 n LYS 131 Cb 0.51 -5.21 -0.03 0.00 -0.02 0.00 0.00 35.03 30.28 2g59 n LYS 131 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g59 n ARG 132 N -4.46 -1.63 -4.55 1.97 3.00 -1.26 -4.96 116.66 104.77 2g59 n ARG 132 Ca -0.15 0.69 -0.34 0.00 -0.01 0.00 0.00 57.85 58.04 2g59 n ARG 132 Cb 0.61 -5.01 -0.12 0.00 0.00 0.00 0.00 32.46 27.94 2g59 n ARG 132 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2g59 s ARG 133 N -2.39 3.11 0.15 5.56 1.81 0.83 -5.08 118.95 122.93 2g59 s ARG 133 Ca 0.00 -0.54 -0.31 0.00 -1.72 0.00 0.00 55.73 53.16 2g59 s ARG 133 Cb 0.00 -2.71 -0.09 0.00 -0.45 0.00 0.00 34.95 31.70 2g59 s ARG 133 CO 0.00 0.49 1.51 0.08 -0.68 0.00 0.00 175.30 176.70 2g59 s VAL 134 N -0.34 2.85 0.00 3.52 1.01 -1.26 -0.63 120.40 125.54 2g59 s VAL 134 Ca 0.05 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2g59 s VAL 134 Cb -0.12 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2g59 s VAL 134 CO 0.02 0.05 0.00 0.29 0.00 0.00 0.00 175.10 175.46 2g59 n LYS 135 N 3.97 0.82 -3.64 2.72 4.76 0.87 -4.90 118.16 122.76 2g59 n LYS 135 Ca 0.13 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.43 2g59 n LYS 135 Cb 0.40 -0.89 -0.07 0.00 -1.84 0.00 0.00 35.03 32.63 2g59 n LYS 135 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g59 s ASP 137 N 0.29 5.90 -1.41 0.00 2.15 -0.77 -4.35 116.67 118.47 2g59 s ASP 137 Ca -0.00 2.20 -0.11 0.00 0.43 0.00 0.00 52.55 55.06 2g59 s ASP 137 Cb -0.05 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 40.06 2g59 s ASP 137 CO 0.01 -1.10 2.23 1.57 -0.17 0.00 0.00 175.17 177.72 2g59 n HIS 138 N -1.03 3.12 0.01 -5.34 -0.00 -1.26 -4.77 115.22 105.95 2g59 n HIS 138 Ca 0.10 -2.92 0.00 0.00 -0.00 0.00 0.00 57.72 54.90 2g59 n HIS 138 Cb 0.50 -2.30 0.01 0.00 -0.00 0.00 0.00 29.99 28.20 2g59 n HIS 138 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 2g59 n TYR 139 N 4.69 0.00 -3.95 1.57 0.18 -1.26 -4.73 117.16 113.66 2g59 n TYR 139 Ca 0.53 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 60.07 2g59 n TYR 139 Cb 0.35 -0.34 -0.05 0.00 -0.38 0.00 0.00 39.34 38.92 2g59 n TYR 139 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2g59 s TRP 140 N -2.67 2.51 0.53 -3.48 -2.14 -1.26 -5.03 118.94 107.39 2g59 s TRP 140 Ca 0.00 -0.60 -0.22 0.00 2.66 0.00 0.00 56.10 57.94 2g59 s TRP 140 Cb 0.00 -2.01 -0.05 0.00 -3.10 0.00 0.00 33.47 28.31 2g59 s TRP 140 CO 0.00 0.02 1.30 -2.14 -2.66 0.00 0.00 176.95 173.48 2g59 s PRO 141 N -4.01 3.29 0.03 3.25 0.02 -1.26 -4.96 135.00 131.35 2g59 s PRO 141 Ca 0.41 2.11 0.11 0.00 0.02 0.00 0.00 61.00 63.65 2g59 s PRO 141 Cb 0.01 -2.28 -0.20 0.00 0.02 0.00 0.00 34.50 32.04 2g59 s PRO 141 CO 0.23 -1.03 0.89 0.74 -0.33 0.00 0.00 177.00 177.51 2g59 h PHE 142 N 1.59 0.00 -2.87 6.54 0.04 -1.93 -3.48 116.94 116.83 2g59 h PHE 142 Ca -0.50 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.27 2g59 h PHE 142 Cb 1.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.44 2g59 h PHE 142 CO 0.48 0.94 0.00 0.25 -0.60 0.00 0.00 178.31 179.38 2g59 n THR 143 N -3.13 0.00 1.21 -1.55 -2.24 -1.26 -5.03 114.28 102.28 2g59 n THR 143 Ca -0.10 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.80 2g59 n THR 143 Cb 0.99 0.00 0.29 0.00 -2.10 0.00 0.00 70.33 69.51 2g59 n THR 143 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2g59 n GLU 144 N 0.00 1.18 -2.27 -0.78 0.00 -1.26 -4.42 120.64 113.09 2g59 n GLU 144 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 57.16 55.93 2g59 n GLU 144 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 29.93 2g59 n GLU 144 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2g59 s GLU 145 N -2.37 4.27 0.25 3.44 0.41 -1.26 -4.46 118.70 118.98 2g59 s GLU 145 Ca 0.25 1.89 -0.31 0.00 -0.41 0.00 0.00 54.97 56.39 2g59 s GLU 145 Cb 0.19 -3.65 -0.13 0.00 -1.78 0.00 0.00 34.13 28.77 2g59 s GLU 145 CO 0.49 -0.61 1.53 -2.30 -0.49 0.00 0.00 175.26 173.88 2g59 n PRO 146 N 5.76 2.40 -5.18 0.39 -0.02 -1.26 -4.79 135.00 132.31 2g59 n PRO 146 Ca 0.13 0.86 -0.32 0.00 -2.02 0.00 0.00 63.50 62.15 2g59 n PRO 146 Cb 0.44 -2.59 -0.16 0.00 -0.02 0.00 0.00 33.50 31.17 2g59 n PRO 146 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g59 s ILE 147 N 0.15 2.28 -0.22 4.25 -1.09 -0.13 -4.94 121.20 121.50 2g59 s ILE 147 Ca 0.68 -0.99 -0.17 0.00 -2.23 0.00 0.00 60.65 57.93 2g59 s ILE 147 Cb -0.57 -1.84 -0.03 0.00 -1.58 0.00 0.00 42.46 38.43 2g59 s ILE 147 CO 0.47 0.57 0.47 0.00 -1.23 0.00 0.00 174.94 175.22 2g59 s ALA 148 N -0.24 3.56 -0.47 9.38 0.00 -1.26 -0.51 121.76 132.21 2g59 s ALA 148 Ca -0.01 -0.51 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 2g59 s ALA 148 Cb -0.13 -2.77 0.13 0.00 0.00 0.00 0.00 23.12 20.34 2g59 s ALA 148 CO 0.03 -0.49 0.25 0.71 0.00 0.00 0.00 175.76 176.26 2g59 s TYR 149 N 1.73 3.51 0.00 0.00 2.02 0.19 -4.97 117.35 119.83 2g59 s TYR 149 Ca 0.21 -2.74 0.00 0.00 -0.37 0.00 0.00 57.07 54.18 2g59 s TYR 149 Cb -0.15 -3.10 0.00 0.00 -0.40 0.00 0.00 41.96 38.31 2g59 s TYR 149 CO 0.09 -0.90 0.00 0.41 -1.57 0.00 0.00 175.55 173.58 2g59 n GLY 150 N 3.99 2.15 0.49 0.71 0.00 -1.26 -1.63 105.19 109.63 2g59 n GLY 150 Ca 0.03 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.63 2g59 n GLY 150 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g59 n ASP 151 N 3.43 1.42 -4.37 1.61 8.00 -1.26 -4.82 116.55 120.57 2g59 n ASP 151 Ca 0.00 -1.89 -0.34 0.00 0.71 0.00 0.00 54.79 53.28 2g59 n ASP 151 Cb 0.00 -0.15 -0.14 0.00 -0.02 0.00 0.00 41.12 40.81 2g59 n ASP 151 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g59 s ILE 152 N -1.69 3.23 -0.16 0.53 1.01 -0.64 -4.56 121.20 118.91 2g59 s ILE 152 Ca 0.23 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 2g59 s ILE 152 Cb 0.12 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2g59 s ILE 152 CO 0.17 0.50 0.09 -0.89 0.00 0.00 0.00 174.94 174.80 2g59 s THR 153 N 0.65 5.01 -0.09 2.92 2.01 -0.50 0.57 115.64 126.22 2g59 s THR 153 Ca -0.05 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.02 2g59 s THR 153 Cb -0.15 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 2g59 s THR 153 CO 0.02 0.50 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.55 2g59 s VAL 154 N -0.04 2.35 -0.12 3.82 1.01 0.33 -1.13 120.40 126.61 2g59 s VAL 154 Ca 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2g59 s VAL 154 Cb -0.12 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2g59 s VAL 154 CO 0.01 0.56 -0.11 -0.70 0.00 0.00 0.00 175.10 174.85 2g59 s GLU 155 N 0.07 1.93 -0.77 2.72 2.12 0.17 -0.95 118.70 123.98 2g59 s GLU 155 Ca -0.09 -0.42 -0.24 0.00 0.36 0.00 0.00 54.97 54.57 2g59 s GLU 155 Cb -0.15 -1.82 0.05 0.00 0.26 0.00 0.00 34.13 32.47 2g59 s GLU 155 CO 0.06 -0.22 1.20 1.41 -0.54 0.00 0.00 175.26 177.17 2g59 s MET 156 N 1.48 3.26 0.27 4.30 -2.45 -1.26 -0.94 119.30 123.96 2g59 s MET 156 Ca 0.03 -0.67 -0.03 0.00 -1.25 0.00 0.00 55.69 53.77 2g59 s MET 156 Cb -0.13 -4.43 0.36 0.00 1.25 0.00 0.00 34.83 31.88 2g59 s MET 156 CO -0.08 -2.03 1.87 0.82 1.05 0.00 0.00 175.02 176.65 2g59 h ILE 157 N 6.11 1.23 -3.42 10.11 1.08 -0.95 -3.41 117.51 128.26 2g59 h ILE 157 Ca -0.18 -0.66 -0.05 0.00 -0.39 0.00 0.00 64.86 63.58 2g59 h ILE 157 Cb 1.05 0.34 -0.13 0.00 -3.07 0.00 0.00 36.82 35.00 2g59 h ILE 157 CO 1.26 0.28 -0.09 -0.94 -0.69 0.00 0.00 178.15 177.96 2g59 s SER 158 N -6.42 -0.21 -0.27 1.72 1.04 -1.17 -4.98 113.70 103.40 2g59 s SER 158 Ca -0.11 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 2g59 s SER 158 Cb 0.16 0.46 0.13 0.00 0.10 0.00 0.00 66.02 66.88 2g59 s SER 158 CO 0.81 -0.85 0.29 -0.70 0.98 0.00 0.00 173.24 173.78 2g59 s GLU 159 N -3.81 0.30 -0.29 4.02 2.12 -1.26 -2.21 118.70 117.58 2g59 s GLU 159 Ca 0.03 0.01 -0.04 0.00 0.36 0.00 0.00 54.97 55.33 2g59 s GLU 159 Cb 0.02 -0.73 0.02 0.00 0.26 0.00 0.00 34.13 33.71 2g59 s GLU 159 CO -0.12 -0.92 0.03 -1.21 -0.54 0.00 0.00 175.26 172.50 2g59 s GLU 160 N 2.38 2.84 0.05 4.30 2.02 -0.14 -4.99 118.70 125.16 2g59 s GLU 160 Ca 0.09 -1.00 0.02 0.00 0.02 0.00 0.00 54.97 54.10 2g59 s GLU 160 Cb -0.14 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.82 2g59 s GLU 160 CO -0.27 -0.49 0.10 -1.21 0.02 0.00 0.00 175.26 173.41 2g59 s GLU 161 N 1.39 3.02 0.32 1.61 2.02 -1.26 -0.45 118.70 125.35 2g59 s GLU 161 Ca 0.00 -0.59 0.06 0.00 0.02 0.00 0.00 54.97 54.46 2g59 s GLU 161 Cb -0.18 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.21 2g59 s GLU 161 CO -0.00 0.60 0.26 -0.65 0.02 0.00 0.00 175.26 175.49 2g59 s GLN 162 N -2.23 1.70 0.15 1.61 -0.21 0.44 -4.99 119.66 116.13 2g59 s GLN 162 Ca 0.28 -1.98 -0.23 0.00 0.02 0.00 0.00 55.36 53.46 2g59 s GLN 162 Cb -0.12 0.32 0.02 0.00 1.00 0.00 0.00 33.01 34.23 2g59 s GLN 162 CO 0.21 -0.62 1.63 -0.44 -2.12 0.00 0.00 175.29 173.94 2g59 h ASP 163 N 2.19 -0.77 -0.01 5.90 3.45 -2.02 -3.22 116.42 121.94 2g59 h ASP 163 Ca -0.26 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.34 2g59 h ASP 163 Cb 1.23 0.36 0.00 0.00 -0.56 0.00 0.00 39.33 40.36 2g59 h ASP 163 CO 0.38 -0.28 -0.64 0.47 -1.57 0.00 0.00 179.24 177.61 2g59 n ASP 164 N -5.37 1.54 -3.66 6.45 8.00 -1.26 -4.85 116.55 117.40 2g59 n ASP 164 Ca -0.01 -1.27 -0.08 0.00 0.71 0.00 0.00 54.79 54.14 2g59 n ASP 164 Cb 0.29 0.68 -0.02 0.00 -0.02 0.00 0.00 41.12 42.05 2g59 n ASP 164 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2g59 s TRP 165 N -2.54 -0.30 0.02 1.24 -2.14 -1.22 -0.87 118.94 113.13 2g59 s TRP 165 Ca 0.13 -0.01 0.04 0.00 2.66 0.00 0.00 56.10 58.93 2g59 s TRP 165 Cb 0.16 0.63 -0.02 0.00 -3.10 0.00 0.00 33.47 31.14 2g59 s TRP 165 CO 0.64 -0.93 -0.13 0.00 -2.66 0.00 0.00 176.95 173.87 2g59 s ALA 166 N -3.61 1.08 -0.14 2.67 0.00 -0.11 -0.42 121.76 121.23 2g59 s ALA 166 Ca 0.08 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.37 2g59 s ALA 166 Cb -0.03 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2g59 s ALA 166 CO -0.02 0.23 -0.22 0.00 0.00 0.00 0.00 175.76 175.75 2g59 s ARG 168 N 0.86 1.95 -0.28 0.00 0.52 0.36 -0.97 118.95 121.38 2g59 s ARG 168 Ca -0.06 -0.51 -0.13 0.00 -0.52 0.00 0.00 55.73 54.51 2g59 s ARG 168 Cb -0.15 -1.57 -0.04 0.00 0.52 0.00 0.00 34.95 33.70 2g59 s ARG 168 CO -0.03 0.06 0.27 -1.58 0.02 0.00 0.00 175.30 174.05 2g59 s HIS 169 N 0.58 3.23 0.02 -0.53 5.65 -0.94 -0.33 115.29 122.96 2g59 s HIS 169 Ca -0.15 0.20 0.04 0.00 0.25 0.00 0.00 55.06 55.40 2g59 s HIS 169 Cb -0.16 -2.48 -0.03 0.00 -1.18 0.00 0.00 32.58 28.73 2g59 s HIS 169 CO 0.05 -0.22 -0.09 -0.06 -0.65 0.00 0.00 174.74 173.77 2g59 s PHE 170 N 1.89 2.82 -0.18 3.88 0.08 0.74 -0.22 117.98 127.00 2g59 s PHE 170 Ca 0.10 -0.09 0.01 0.00 0.12 0.00 0.00 56.93 57.08 2g59 s PHE 170 Cb -0.16 -1.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.74 2g59 s PHE 170 CO 0.11 0.35 -0.20 1.03 -0.10 0.00 0.00 175.22 176.41 2g59 s ARG 171 N -1.47 3.01 0.08 0.44 0.52 -0.11 -0.15 118.95 121.26 2g59 s ARG 171 Ca 0.17 -0.82 0.08 0.00 -0.52 0.00 0.00 55.73 54.64 2g59 s ARG 171 Cb -0.11 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 2g59 s ARG 171 CO 0.08 -0.19 -0.22 0.96 0.02 0.00 0.00 175.30 175.95 2g59 s ILE 172 N 1.25 1.77 0.01 1.52 -4.36 0.44 -0.66 121.20 121.17 2g59 s ILE 172 Ca 0.04 -1.43 -0.17 0.00 -0.26 0.00 0.00 60.65 58.83 2g59 s ILE 172 Cb -0.13 -1.57 0.03 0.00 1.25 0.00 0.00 42.46 42.03 2g59 s ILE 172 CO -0.12 0.08 0.37 0.54 0.24 0.00 0.00 174.94 176.05 2g59 s ASN 173 N -1.62 -0.25 -0.35 4.36 4.22 -0.29 0.68 114.94 121.70 2g59 s ASN 173 Ca 0.08 0.06 0.02 0.00 -2.14 0.00 0.00 52.86 50.88 2g59 s ASN 173 Cb -0.10 0.38 0.11 0.00 1.28 0.00 0.00 41.25 42.92 2g59 s ASN 173 CO 0.03 -0.56 0.10 -0.47 -2.04 0.00 0.00 177.10 174.17 2g59 s TYR 174 N -1.90 2.67 0.00 1.54 5.04 0.85 -1.41 117.35 124.13 2g59 s TYR 174 Ca -0.09 -2.42 0.00 0.00 -2.44 0.00 0.00 57.07 52.12 2g59 s TYR 174 Cb -0.03 -2.30 0.00 0.00 0.35 0.00 0.00 41.96 39.99 2g59 s TYR 174 CO 0.01 -0.89 0.00 0.00 -1.34 0.00 0.00 175.55 173.34 2g59 n ALA 175 N 4.35 0.00 1.59 3.97 0.00 -1.26 -0.83 120.51 128.33 2g59 n ALA 175 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.61 2g59 n ALA 175 Cb 0.41 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.52 2g59 n ALA 175 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g59 n ASP 176 N 6.88 0.71 -4.48 0.00 8.00 -1.26 -4.68 116.55 121.72 2g59 n ASP 176 Ca 0.00 -1.01 -0.43 0.00 0.71 0.00 0.00 54.79 54.06 2g59 n ASP 176 Cb 0.00 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 2g59 n ASP 176 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2g59 s GLU 177 N -2.19 3.18 0.17 -1.24 2.12 -0.01 -5.01 118.70 115.73 2g59 s GLU 177 Ca 0.37 -0.65 0.07 0.00 0.36 0.00 0.00 54.97 55.12 2g59 s GLU 177 Cb 0.21 -4.16 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 2g59 s GLU 177 CO 0.40 -1.67 0.04 1.41 -0.54 0.00 0.00 175.26 174.90 2g59 s MET 178 N 3.95 2.54 -0.20 4.30 1.75 -1.26 -0.11 119.30 130.27 2g59 s MET 178 Ca 0.24 -1.05 -0.16 0.00 -1.25 0.00 0.00 55.69 53.47 2g59 s MET 178 Cb -0.16 -2.43 0.05 0.00 2.84 0.00 0.00 34.83 35.14 2g59 s MET 178 CO 0.13 0.46 0.51 -1.14 -0.65 0.00 0.00 175.02 174.34 2g59 s GLN 179 N -3.01 0.58 -0.13 4.11 0.74 0.22 -4.96 119.66 117.20 2g59 s GLN 179 Ca 0.29 0.77 -0.17 0.00 0.05 0.00 0.00 55.36 56.30 2g59 s GLN 179 Cb -0.09 0.23 -0.04 0.00 1.10 0.00 0.00 33.01 34.20 2g59 s GLN 179 CO 0.20 -0.09 0.42 -0.51 -0.55 0.00 0.00 175.29 174.75 2g59 s ASP 180 N 0.57 6.60 -0.08 6.67 1.01 -1.26 -0.42 116.67 129.76 2g59 s ASP 180 Ca -0.02 0.72 0.01 0.00 0.71 0.00 0.00 52.55 53.96 2g59 s ASP 180 Cb -0.04 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.65 2g59 s ASP 180 CO -0.03 0.03 -0.08 -0.69 0.21 0.00 0.00 175.17 174.61 2g59 s VAL 181 N 0.57 0.92 -0.16 -1.27 1.01 0.79 -4.59 120.40 117.68 2g59 s VAL 181 Ca 0.23 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2g59 s VAL 181 Cb -0.14 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2g59 s VAL 181 CO 0.08 0.33 0.36 -0.04 0.00 0.00 0.00 175.10 175.83 2g59 s MET 182 N 1.21 4.27 -0.27 2.72 -1.94 -0.05 -0.18 119.30 125.05 2g59 s MET 182 Ca -0.05 0.20 -0.00 0.00 -1.71 0.00 0.00 55.69 54.13 2g59 s MET 182 Cb -0.14 -3.44 0.04 0.00 2.01 0.00 0.00 34.83 33.30 2g59 s MET 182 CO -0.02 0.18 -0.06 -1.58 -0.01 0.00 0.00 175.02 173.52 2g59 s HIS 183 N 0.63 3.17 -0.35 -0.03 5.04 0.56 -0.41 115.29 123.90 2g59 s HIS 183 Ca 0.19 -1.87 -0.10 0.00 -1.54 0.00 0.00 55.06 51.75 2g59 s HIS 183 Cb -0.14 -2.03 0.02 0.00 0.04 0.00 0.00 32.58 30.47 2g59 s HIS 183 CO 0.06 -0.80 0.17 -0.06 -2.34 0.00 0.00 174.74 171.77 2g59 s PHE 184 N 1.24 3.23 -0.38 3.88 0.08 0.43 -0.49 117.98 125.98 2g59 s PHE 184 Ca -0.04 -0.99 -0.09 0.00 0.12 0.00 0.00 56.93 55.93 2g59 s PHE 184 Cb -0.18 -2.38 0.05 0.00 -0.57 0.00 0.00 43.02 39.93 2g59 s PHE 184 CO -0.04 -0.63 0.19 1.21 -0.10 0.00 0.00 175.22 175.85 2g59 s ASN 185 N 1.53 5.55 -0.20 1.36 2.47 0.23 -0.75 114.94 125.13 2g59 s ASN 185 Ca 0.02 -1.25 -0.26 0.00 0.42 0.00 0.00 52.86 51.79 2g59 s ASN 185 Cb -0.19 -1.96 -0.01 0.00 -1.45 0.00 0.00 41.25 37.65 2g59 s ASN 185 CO 0.06 -0.42 0.87 -0.47 -3.72 0.00 0.00 177.10 173.41 2g59 s TYR 186 N 1.45 3.38 -2.29 0.43 5.04 0.12 -0.94 117.35 124.55 2g59 s TYR 186 Ca 0.01 1.26 0.21 0.00 -2.44 0.00 0.00 57.07 56.11 2g59 s TYR 186 Cb -0.21 -3.07 0.09 0.00 0.35 0.00 0.00 41.96 39.12 2g59 s TYR 186 CO 0.04 -0.32 1.10 0.25 -1.34 0.00 0.00 175.55 175.27 2g59 n THR 187 N 4.98 0.00 -1.29 4.34 -2.24 -0.05 -3.56 114.28 116.46 2g59 n THR 187 Ca 0.06 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 2g59 n THR 187 Cb 0.48 1.35 0.21 0.00 -2.10 0.00 0.00 70.33 70.27 2g59 n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g59 n ALA 188 N 0.62 4.81 -3.95 6.98 0.00 -1.23 -4.83 120.51 122.92 2g59 n ALA 188 Ca 0.11 -2.90 -0.31 0.00 0.00 0.00 0.00 53.44 50.33 2g59 n ALA 188 Cb 0.48 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.70 2g59 n ALA 188 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g59 s TRP 189 N -3.22 3.46 0.37 0.00 -0.11 -1.26 -4.27 118.94 113.91 2g59 s TRP 189 Ca 0.51 -3.02 -0.28 0.00 1.22 0.00 0.00 56.10 54.53 2g59 s TRP 189 Cb 0.44 -2.92 -0.10 0.00 -1.50 0.00 0.00 33.47 29.39 2g59 s TRP 189 CO 0.07 -0.85 1.37 -1.25 -4.62 0.00 0.00 176.95 171.67 2g59 s PRO 190 N 0.29 4.14 0.36 5.86 0.04 -1.26 -4.70 135.00 139.72 2g59 s PRO 190 Ca 0.14 2.32 -0.27 0.00 0.04 0.00 0.00 61.00 63.23 2g59 s PRO 190 Cb -0.23 -2.93 -0.12 0.00 0.04 0.00 0.00 34.50 31.26 2g59 s PRO 190 CO -0.04 -0.41 1.17 -3.47 0.04 0.00 0.00 177.00 174.29 2g59 n ASP 191 N 0.46 2.12 -0.66 6.66 2.03 -1.26 -1.35 116.55 124.54 2g59 n ASP 191 Ca 0.02 1.15 -0.09 0.00 0.52 0.00 0.00 54.79 56.39 2g59 n ASP 191 Cb 0.41 -1.42 -0.04 0.00 -0.72 0.00 0.00 41.12 39.36 2g59 n ASP 191 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2g59 n HIS 192 N 0.05 0.00 -2.97 -0.67 8.25 -1.26 -4.91 115.22 113.70 2g59 n HIS 192 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2g59 n HIS 192 Cb 0.36 -2.39 0.00 0.00 1.12 0.00 0.00 29.99 29.08 2g59 n HIS 192 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g59 n GLY 193 N -0.09 5.80 3.28 -1.41 0.00 -0.46 -4.94 105.19 107.37 2g59 n GLY 193 Ca -0.09 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.10 2g59 n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g59 s VAL 194 N -0.48 1.85 0.28 1.61 1.01 -1.26 -4.80 120.40 118.61 2g59 s VAL 194 Ca 0.00 -1.22 0.11 0.00 0.00 0.00 0.00 61.98 60.88 2g59 s VAL 194 Cb 0.00 -1.58 0.30 0.00 0.00 0.00 0.00 36.38 35.10 2g59 s VAL 194 CO 0.00 0.32 1.28 -2.65 0.00 0.00 0.00 175.10 174.04 2g59 n PRO 195 N 1.96 -0.05 -3.09 2.72 -0.02 -1.26 -4.58 135.00 130.68 2g59 n PRO 195 Ca -0.17 1.15 -0.10 0.00 -2.02 0.00 0.00 63.50 62.36 2g59 n PRO 195 Cb 0.53 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2g59 n PRO 195 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2g59 n THR 196 N -4.95 -1.11 0.00 3.45 -1.04 -1.26 -4.74 114.28 104.64 2g59 n THR 196 Ca 0.27 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 2g59 n THR 196 Cb 0.89 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 2g59 n THR 196 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g59 n ALA 200 N -1.42 2.68 -0.08 2.41 0.00 -1.26 -5.10 120.51 117.74 2g59 n ALA 200 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 2g59 n ALA 200 Cb 0.24 0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 2g59 n ALA 200 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2g59 h GLU 201 N 0.00 0.35 0.53 0.00 5.08 -2.01 -0.25 114.58 118.27 2g59 h GLU 201 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2g59 h GLU 201 Cb 0.39 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.56 2g59 h GLU 201 CO 0.00 0.23 -0.25 1.03 -1.00 0.00 0.00 179.01 179.02 2g59 h SER 202 N 0.36 -0.60 -0.56 1.42 0.87 -2.02 -2.38 113.55 110.64 2g59 h SER 202 Ca 0.11 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2g59 h SER 202 Cb -0.01 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2g59 h SER 202 CO -0.04 -0.41 0.26 -0.29 -0.53 0.00 0.00 176.83 175.82 2g59 h ILE 203 N -0.74 1.20 -0.62 2.23 6.09 -1.98 -2.04 117.51 121.65 2g59 h ILE 203 Ca -0.07 -0.61 -0.07 0.00 -1.37 0.00 0.00 64.86 62.74 2g59 h ILE 203 Cb 0.56 0.47 -0.03 0.00 0.47 0.00 0.00 36.82 38.30 2g59 h ILE 203 CO 0.12 0.25 0.10 -0.07 -3.07 0.00 0.00 178.15 175.47 2g59 h LEU 204 N 0.84 0.96 -0.81 2.19 4.07 -0.95 0.56 115.31 122.16 2g59 h LEU 204 Ca 0.20 -0.22 -0.10 0.00 0.08 0.00 0.00 57.88 57.85 2g59 h LEU 204 Cb 0.13 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2g59 h LEU 204 CO -0.02 0.96 -0.13 1.56 -1.08 0.00 0.00 178.44 179.73 2g59 h GLN 205 N 0.95 0.75 0.31 1.13 4.20 -1.07 -0.22 115.11 121.16 2g59 h GLN 205 Ca 0.19 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2g59 h GLN 205 Cb 0.41 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2g59 h GLN 205 CO 0.01 0.85 -0.15 0.35 -0.67 0.00 0.00 178.83 179.22 2g59 h PHE 206 N 0.68 -0.39 -0.66 2.96 3.57 -0.72 0.21 116.94 122.59 2g59 h PHE 206 Ca 0.11 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.69 2g59 h PHE 206 Cb 0.61 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 2g59 h PHE 206 CO 0.03 -0.22 0.30 0.28 -2.23 0.00 0.00 178.31 176.47 2g59 h VAL 207 N -0.46 0.83 -0.74 1.41 2.07 -0.68 0.36 116.25 119.05 2g59 h VAL 207 Ca -0.04 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2g59 h VAL 207 Cb 0.35 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2g59 h VAL 207 CO 0.07 0.10 0.36 -0.74 0.02 0.00 0.00 177.57 177.37 2g59 h HIS 208 N 0.52 1.05 -0.08 1.57 -0.00 -0.63 0.39 115.15 117.97 2g59 h HIS 208 Ca 0.32 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.65 2g59 h HIS 208 Cb 0.35 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 27.43 2g59 h HIS 208 CO -0.13 0.76 0.04 1.98 -0.00 0.00 0.00 177.93 180.58 2g59 h MET 209 N 1.05 0.11 -0.49 5.26 -1.53 0.13 -1.42 114.93 118.04 2g59 h MET 209 Ca 0.26 -0.02 -0.04 0.00 -3.44 0.00 0.00 59.70 56.46 2g59 h MET 209 Cb 0.10 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.11 2g59 h MET 209 CO -0.03 0.18 0.12 0.28 0.14 0.00 0.00 176.91 177.60 2g59 h VAL 210 N 0.01 1.21 -0.79 -5.77 2.07 -0.76 -2.57 116.25 109.66 2g59 h VAL 210 Ca 0.03 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2g59 h VAL 210 Cb 0.10 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2g59 h VAL 210 CO -0.00 0.28 0.33 -0.09 0.02 0.00 0.00 177.57 178.10 2g59 h ARG 211 N 0.72 1.18 0.02 1.57 9.65 -0.56 -0.07 114.38 126.89 2g59 h ARG 211 Ca 0.16 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2g59 h ARG 211 Cb 0.26 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 2g59 h ARG 211 CO -0.00 0.94 -0.01 1.96 2.80 0.00 0.00 179.97 185.66 2g59 h GLN 212 N 1.15 -0.02 -0.95 0.20 1.08 -0.87 -2.23 115.11 113.46 2g59 h GLN 212 Ca 0.27 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.48 2g59 h GLN 212 Cb 0.20 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.59 2g59 h GLN 212 CO -0.02 0.03 0.63 0.37 -0.95 0.00 0.00 178.83 178.89 2g59 h GLN 213 N -0.07 1.26 -0.95 1.46 5.75 -1.25 -2.56 115.11 118.75 2g59 h GLN 213 Ca -0.00 -0.08 0.05 0.00 -0.15 0.00 0.00 58.65 58.47 2g59 h GLN 213 Cb 0.07 -0.28 -0.06 0.00 1.07 0.00 0.00 27.48 28.27 2g59 h GLN 213 CO 0.00 0.83 0.62 0.00 -2.65 0.00 0.00 178.83 177.64 2g59 h ALA 214 N 1.40 1.42 0.00 3.38 0.00 -0.57 -0.62 119.26 124.27 2g59 h ALA 214 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2g59 h ALA 214 Cb -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.33 2g59 h ALA 214 CO -0.08 0.47 0.00 1.79 0.00 0.00 0.00 179.25 181.43 2g59 h THR 215 N 1.15 0.00 0.00 0.00 1.35 -0.97 -1.42 112.91 113.02 2g59 h THR 215 Ca 0.39 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.09 2g59 h THR 215 Cb 0.08 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2g59 h THR 215 CO -0.13 0.00 -1.11 0.29 -0.25 0.00 0.00 175.52 174.32 2g59 n LYS 216 N -2.64 0.65 -3.05 4.72 5.02 -0.30 -5.00 118.16 117.55 2g59 n LYS 216 Ca -0.01 -0.04 -0.17 0.00 -2.02 0.00 0.00 58.31 56.07 2g59 n LYS 216 Cb 0.14 -1.42 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2g59 n LYS 216 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2g59 s SER 217 N -3.11 5.63 0.19 4.39 0.01 -0.54 -5.13 113.70 115.14 2g59 s SER 217 Ca 0.04 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 56.90 2g59 s SER 217 Cb 0.14 -0.67 -0.05 0.00 0.21 0.00 0.00 66.02 65.66 2g59 s SER 217 CO 0.80 -0.75 -0.04 -0.54 0.41 0.00 0.00 173.24 173.12 2g59 s LYS 218 N -4.33 1.19 0.00 12.44 1.02 -1.26 -4.96 119.74 123.84 2g59 s LYS 218 Ca 0.54 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.97 2g59 s LYS 218 Cb -0.10 -0.54 0.00 0.00 -0.52 0.00 0.00 37.83 36.67 2g59 s LYS 218 CO 0.33 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 175.12 2g59 n GLY 219 N -0.30 -0.84 3.77 -3.33 0.00 -1.26 -3.88 105.19 99.35 2g59 n GLY 219 Ca -0.07 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 2g59 n GLY 219 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g59 s PRO 220 N -2.07 3.87 -0.32 1.61 0.04 -1.26 -4.78 135.00 132.09 2g59 s PRO 220 Ca 0.00 1.77 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 2g59 s PRO 220 Cb 0.00 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 2g59 s PRO 220 CO 0.00 -0.46 0.52 1.41 0.04 0.00 0.00 177.00 178.52 2g59 s MET 221 N -2.58 3.77 -0.10 4.56 1.75 0.13 -4.16 119.30 122.66 2g59 s MET 221 Ca 0.61 0.01 -0.29 0.00 -1.25 0.00 0.00 55.69 54.78 2g59 s MET 221 Cb -0.28 -3.76 -0.02 0.00 2.84 0.00 0.00 34.83 33.61 2g59 s MET 221 CO 0.35 -0.56 0.96 0.42 -0.65 0.00 0.00 175.02 175.54 2g59 s ILE 222 N 2.40 4.82 -0.11 10.11 1.01 -0.51 -1.27 121.20 137.65 2g59 s ILE 222 Ca 0.20 1.96 0.03 0.00 0.00 0.00 0.00 60.65 62.84 2g59 s ILE 222 Cb -0.15 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 38.05 2g59 s ILE 222 CO 0.12 0.04 -0.20 -0.63 0.00 0.00 0.00 174.94 174.27 2g59 s ILE 223 N 1.85 1.84 0.06 2.92 -1.09 0.15 -0.52 121.20 126.40 2g59 s ILE 223 Ca 0.47 -0.87 -0.16 0.00 -2.23 0.00 0.00 60.65 57.86 2g59 s ILE 223 Cb -0.18 -1.62 0.03 0.00 -1.58 0.00 0.00 42.46 39.10 2g59 s ILE 223 CO 0.18 0.51 0.36 -1.38 -1.23 0.00 0.00 174.94 173.39 2g59 s HIS 224 N 0.65 -0.18 0.00 3.97 -3.43 0.06 -1.41 115.29 114.95 2g59 s HIS 224 Ca -0.12 0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 2g59 s HIS 224 Cb -0.16 0.17 0.00 0.00 -1.43 0.00 0.00 32.58 31.16 2g59 s HIS 224 CO 0.03 -0.57 0.00 0.00 -2.00 0.00 0.00 174.74 172.20 2g59 n SER 226 N 0.00 1.06 0.14 0.00 2.88 -1.26 -2.63 113.62 113.81 2g59 n SER 226 Ca 0.00 0.32 0.09 0.00 -1.33 0.00 0.00 58.87 57.94 2g59 n SER 226 Cb 0.00 -0.67 0.05 0.00 -0.75 0.00 0.00 64.21 62.84 2g59 n SER 226 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g59 h ALA 227 N -1.43 0.72 0.00 -1.46 0.00 -1.89 0.48 119.26 115.67 2g59 h ALA 227 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2g59 h ALA 227 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g59 h ALA 227 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2g59 n GLY 228 N 1.19 0.55 0.54 0.00 0.00 -1.25 -4.10 105.19 102.12 2g59 n GLY 228 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2g59 n GLY 228 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g59 n VAL 229 N -2.91 0.00 0.00 1.61 0.24 -1.26 -4.40 118.33 111.61 2g59 n VAL 229 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2g59 n VAL 229 Cb 0.08 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 2g59 n VAL 229 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g59 n GLY 230 N 2.08 -1.20 0.28 7.63 0.00 -1.26 -0.84 105.19 111.88 2g59 n GLY 230 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2g59 n GLY 230 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g59 h ARG 231 N 0.00 0.89 -0.73 1.61 3.08 -1.94 -1.39 114.38 115.89 2g59 h ARG 231 Ca 0.00 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2g59 h ARG 231 Cb 0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2g59 h ARG 231 CO 0.00 0.94 0.47 1.15 -1.07 0.00 0.00 179.97 181.47 2g59 h THR 232 N 0.80 1.19 -0.34 2.04 2.02 -1.86 0.11 112.91 116.87 2g59 h THR 232 Ca 0.13 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 66.82 2g59 h THR 232 Cb 0.62 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2g59 h THR 232 CO 0.04 0.19 -0.26 1.23 0.37 0.00 0.00 175.52 177.09 2g59 h GLY 233 N 0.99 0.75 1.01 2.16 0.00 -0.68 -2.25 103.07 105.05 2g59 h GLY 233 Ca 0.27 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2g59 h GLY 233 CO -0.06 0.60 -0.32 -0.84 0.00 0.00 0.00 176.54 175.93 2g59 h THR 234 N 0.60 1.29 -0.10 4.70 2.02 -0.72 -2.45 112.91 118.26 2g59 h THR 234 Ca 0.08 -1.49 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 2g59 h THR 234 Cb 0.76 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2g59 h THR 234 CO 0.06 0.48 0.06 0.15 0.37 0.00 0.00 175.52 176.65 2g59 h PHE 235 N 0.52 0.13 -0.99 3.16 3.57 -0.71 -1.12 116.94 121.50 2g59 h PHE 235 Ca 0.05 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2g59 h PHE 235 Cb 0.90 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.53 2g59 h PHE 235 CO 0.07 0.11 0.65 0.82 -2.23 0.00 0.00 178.31 177.73 2g59 h ILE 236 N 0.11 1.15 -0.36 1.41 2.04 -1.40 0.24 117.51 120.69 2g59 h ILE 236 Ca 0.04 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2g59 h ILE 236 Cb 0.02 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 35.89 2g59 h ILE 236 CO -0.01 0.22 0.20 0.00 0.00 0.00 0.00 178.15 178.56 2g59 h ALA 237 N 1.42 0.46 -0.09 1.87 0.00 -1.14 -0.64 119.26 121.14 2g59 h ALA 237 Ca 0.40 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2g59 h ALA 237 Cb 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2g59 h ALA 237 CO -0.14 -0.01 0.04 -0.07 0.00 0.00 0.00 179.25 179.08 2g59 h LEU 238 N 0.46 0.11 -0.08 0.00 4.07 -0.19 0.99 115.31 120.67 2g59 h LEU 238 Ca 0.13 -0.11 0.02 0.00 0.08 0.00 0.00 57.88 58.00 2g59 h LEU 238 Cb 0.06 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 2g59 h LEU 238 CO -0.02 0.19 -0.07 -0.78 -1.08 0.00 0.00 178.44 176.68 2g59 h ASP 239 N 0.02 -0.21 -0.60 -0.43 -0.00 -0.40 -0.68 116.42 114.12 2g59 h ASP 239 Ca 0.03 0.04 -0.02 0.00 -0.00 0.00 0.00 57.03 57.09 2g59 h ASP 239 Cb 0.10 0.11 -0.03 0.00 -0.00 0.00 0.00 39.33 39.51 2g59 h ASP 239 CO -0.00 -0.10 0.31 0.03 -0.00 0.00 0.00 179.24 179.48 2g59 h ARG 240 N -0.08 0.85 -0.63 0.28 3.08 -1.02 -3.00 114.38 113.86 2g59 h ARG 240 Ca 0.06 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2g59 h ARG 240 Cb 0.16 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2g59 h ARG 240 CO -0.13 0.67 0.17 -0.07 -1.07 0.00 0.00 179.97 179.54 2g59 h LEU 241 N 0.82 0.92 -0.80 3.04 3.38 -0.46 -1.53 115.31 120.67 2g59 h LEU 241 Ca 0.21 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2g59 h LEU 241 Cb 0.08 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2g59 h LEU 241 CO -0.03 0.88 0.49 0.25 0.09 0.00 0.00 178.44 180.12 2g59 h LEU 242 N 0.94 0.77 -0.44 1.67 5.85 -0.99 0.59 115.31 123.70 2g59 h LEU 242 Ca 0.20 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.76 2g59 h LEU 242 Cb 0.31 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2g59 h LEU 242 CO -0.00 0.50 -0.68 1.56 -0.34 0.00 0.00 178.44 179.47 2g59 h GLN 243 N 0.90 0.44 -0.30 1.25 4.20 -1.45 -2.86 115.11 117.29 2g59 h GLN 243 Ca 0.35 -0.34 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 2g59 h GLN 243 Cb 0.15 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2g59 h GLN 243 CO -0.17 0.97 -0.15 1.25 -0.67 0.00 0.00 178.83 180.06 2g59 h HIS 244 N 0.31 0.73 0.00 2.96 2.76 -0.52 -2.98 115.15 118.41 2g59 h HIS 244 Ca -0.02 -0.18 -0.07 0.00 -2.20 0.00 0.00 60.37 57.90 2g59 h HIS 244 Cb 1.25 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 30.03 2g59 h HIS 244 CO 0.04 0.86 -0.32 0.82 -1.30 0.00 0.00 177.93 178.03 2g59 h ILE 245 N 0.39 1.16 -0.28 6.26 2.04 -0.95 0.11 117.51 126.25 2g59 h ILE 245 Ca 0.07 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 2g59 h ILE 245 Cb 0.67 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 2g59 h ILE 245 CO 0.04 0.32 -0.17 -0.09 0.00 0.00 0.00 178.15 178.25 2g59 h ARG 246 N 0.00 0.50 0.00 2.37 2.43 -1.38 -3.30 114.38 115.00 2g59 h ARG 246 Ca -0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2g59 h ARG 246 Cb 0.60 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2g59 h ARG 246 CO 0.04 0.65 -1.29 -0.25 -1.51 0.00 0.00 179.97 177.62 2g59 n ASP 247 N -4.17 0.90 -4.26 -3.80 8.00 -0.83 -5.04 116.55 107.35 2g59 n ASP 247 Ca 0.00 -0.46 -0.23 0.00 0.71 0.00 0.00 54.79 54.82 2g59 n ASP 247 Cb 0.35 1.39 -0.09 0.00 -0.02 0.00 0.00 41.12 42.75 2g59 n ASP 247 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2g59 s HIS 248 N -2.90 1.81 -0.20 1.24 3.76 0.33 -5.06 115.29 114.27 2g59 s HIS 248 Ca 0.00 -1.16 0.15 0.00 -0.15 0.00 0.00 55.06 53.91 2g59 s HIS 248 Cb 0.12 -1.15 0.56 0.00 1.11 0.00 0.00 32.58 33.21 2g59 s HIS 248 CO 0.71 -0.20 1.47 0.39 -0.85 0.00 0.00 174.74 176.26 2g59 n GLU 249 N -0.75 2.96 -3.94 1.40 1.02 -1.26 -4.66 120.64 115.41 2g59 n GLU 249 Ca -0.03 -2.92 -0.09 0.00 -0.02 0.00 0.00 57.16 54.10 2g59 n GLU 249 Cb 0.66 -1.89 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 2g59 n GLU 249 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2g59 s PHE 250 N -2.89 0.24 -0.04 -0.32 -0.12 -1.26 -0.29 117.98 113.30 2g59 s PHE 250 Ca 0.44 -0.61 -0.09 0.00 -0.05 0.00 0.00 56.93 56.62 2g59 s PHE 250 Cb 0.36 0.23 0.01 0.00 -0.63 0.00 0.00 43.02 43.00 2g59 s PHE 250 CO 0.09 -0.97 0.20 0.14 -0.05 0.00 0.00 175.22 174.63 2g59 s VAL 251 N -3.98 0.04 -0.57 -2.49 -7.23 -0.46 -4.77 120.40 100.94 2g59 s VAL 251 Ca 0.19 -0.35 0.05 0.00 -1.81 0.00 0.00 61.98 60.06 2g59 s VAL 251 Cb -0.01 -0.41 0.18 0.00 0.56 0.00 0.00 36.38 36.70 2g59 s VAL 251 CO 0.06 -0.19 0.44 -0.67 -0.31 0.00 0.00 175.10 174.43 2g59 n ASP 252 N 2.09 1.48 -0.08 4.85 2.03 -1.26 0.00 116.55 125.66 2g59 n ASP 252 Ca -0.18 -2.85 -0.04 0.00 0.52 0.00 0.00 54.79 52.24 2g59 n ASP 252 Cb 0.57 -0.66 0.17 0.00 -0.72 0.00 0.00 41.12 40.48 2g59 n ASP 252 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2g59 h ILE 253 N 4.34 1.24 0.19 5.18 2.04 -1.99 -1.62 117.51 126.90 2g59 h ILE 253 Ca 0.20 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2g59 h ILE 253 Cb 0.82 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2g59 h ILE 253 CO 0.57 0.36 -0.09 0.25 0.00 0.00 0.00 178.15 179.23 2g59 h LEU 254 N 0.67 -0.22 -1.30 1.44 5.85 -1.92 -0.16 115.31 119.67 2g59 h LEU 254 Ca 0.13 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2g59 h LEU 254 Cb 0.48 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2g59 h LEU 254 CO 0.02 -0.11 0.10 1.23 -0.34 0.00 0.00 178.44 179.34 2g59 h GLY 255 N -0.31 0.61 0.82 3.75 0.00 -1.60 -0.12 103.07 106.22 2g59 h GLY 255 Ca -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2g59 h GLY 255 CO 0.04 0.30 0.03 -2.00 0.00 0.00 0.00 176.54 174.92 2g59 h LEU 256 N 0.56 0.20 -0.68 3.11 5.85 -0.97 -0.38 115.31 123.01 2g59 h LEU 256 Ca 0.13 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.48 2g59 h LEU 256 Cb 0.21 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2g59 h LEU 256 CO -0.00 0.38 -0.43 0.58 -0.34 0.00 0.00 178.44 178.63 2g59 h VAL 257 N 0.01 1.31 -0.34 1.05 2.07 -0.81 -2.44 116.25 117.10 2g59 h VAL 257 Ca 0.04 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 2g59 h VAL 257 Cb 0.26 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2g59 h VAL 257 CO 0.00 0.50 0.14 -1.28 0.02 0.00 0.00 177.57 176.95 2g59 h SER 258 N 0.42 0.46 -0.37 0.57 0.87 -0.91 -2.55 113.55 112.04 2g59 h SER 258 Ca 0.03 -0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.47 2g59 h SER 258 Cb 0.93 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.73 2g59 h SER 258 CO 0.08 0.49 0.16 -0.08 -0.53 0.00 0.00 176.83 176.95 2g59 h GLU 259 N 0.40 0.32 -0.89 2.24 4.81 -0.90 -2.25 114.58 118.32 2g59 h GLU 259 Ca 0.11 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2g59 h GLU 259 Cb 0.17 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 2g59 h GLU 259 CO -0.01 0.21 0.58 0.52 -0.73 0.00 0.00 179.01 179.58 2g59 h MET 260 N 0.33 1.09 0.00 1.92 2.86 -1.32 -1.22 114.93 118.59 2g59 h MET 260 Ca 0.16 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2g59 h MET 260 Cb 0.11 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.53 2g59 h MET 260 CO -0.14 0.72 0.00 0.00 1.06 0.00 0.00 176.91 178.54 2g59 h ARG 261 N 1.12 0.00 -0.00 1.72 3.08 -0.99 -0.03 114.38 119.27 2g59 h ARG 261 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2g59 h ARG 261 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2g59 h ARG 261 CO -0.10 0.00 -0.19 0.43 -1.07 0.00 0.00 179.97 179.04 2g59 n SER 262 N -2.60 0.48 -0.02 7.04 7.64 -0.47 -3.89 113.62 121.81 2g59 n SER 262 Ca 0.01 -0.40 -0.01 0.00 1.01 0.00 0.00 58.87 59.48 2g59 n SER 262 Cb 0.23 -0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.34 2g59 n SER 262 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2g59 n TYR 263 N -1.10 0.00 -3.68 1.43 4.01 -0.49 -5.00 117.16 112.33 2g59 n TYR 263 Ca 0.11 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.75 2g59 n TYR 263 Cb 0.31 -0.25 -0.09 0.00 -0.31 0.00 0.00 39.34 39.00 2g59 n TYR 263 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2g59 s ARG 264 N -2.24 0.58 0.66 -0.72 3.52 -0.15 -4.57 118.95 116.02 2g59 s ARG 264 Ca -0.03 0.90 -0.16 0.00 -0.13 0.00 0.00 55.73 56.31 2g59 s ARG 264 Cb 0.03 0.15 -0.00 0.00 -1.56 0.00 0.00 34.95 33.57 2g59 s ARG 264 CO 0.25 -0.12 1.17 0.00 -0.81 0.00 0.00 175.30 175.79 2g59 s MET 265 N 1.03 2.66 -1.03 5.12 0.23 -1.26 -3.75 119.30 122.30 2g59 s MET 265 Ca -0.06 1.65 0.00 0.00 -1.03 0.00 0.00 55.69 56.25 2g59 s MET 265 Cb -0.06 -1.91 0.00 0.00 -1.53 0.00 0.00 34.83 31.33 2g59 s MET 265 CO -0.09 -1.41 0.00 0.45 -2.03 0.00 0.00 175.02 171.94 2g59 n SER 266 N -2.21 -5.78 -4.68 -1.18 2.88 -1.26 -4.85 113.62 96.54 2g59 n SER 266 Ca 0.12 0.24 -0.46 0.00 -1.33 0.00 0.00 58.87 57.44 2g59 n SER 266 Cb 0.51 -4.14 -0.04 0.00 -0.75 0.00 0.00 64.21 59.79 2g59 n SER 266 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2g59 n MET 267 N -0.57 2.40 -1.76 -1.46 0.00 -1.25 -2.96 117.12 111.52 2g59 n MET 267 Ca -0.10 0.88 -0.00 0.00 0.00 0.00 0.00 57.70 58.48 2g59 n MET 267 Cb 0.59 -2.75 -0.00 0.00 0.00 0.00 0.00 33.22 31.06 2g59 n MET 267 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2g59 n VAL 268 N 5.11 -4.34 -0.04 2.03 0.31 -0.02 -4.82 118.33 116.56 2g59 n VAL 268 Ca 0.21 0.44 -0.15 0.00 -0.01 0.00 0.00 64.34 64.83 2g59 n VAL 268 Cb 0.33 -4.57 -0.08 0.00 -0.91 0.00 0.00 33.84 28.61 2g59 n VAL 268 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2g59 h GLN 269 N 0.70 0.53 -6.35 5.55 4.15 -1.71 -3.48 115.11 114.51 2g59 h GLN 269 Ca -0.02 -0.39 -0.60 0.00 0.77 0.00 0.00 58.65 58.41 2g59 h GLN 269 Cb 0.04 0.07 -0.12 0.00 0.21 0.00 0.00 27.48 27.68 2g59 h GLN 269 CO 0.02 1.01 -0.68 0.95 -1.93 0.00 0.00 178.83 178.20 2g59 s THR 270 N -3.85 3.49 0.34 2.39 -4.23 -1.26 -5.00 115.64 107.52 2g59 s THR 270 Ca -0.13 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2g59 s THR 270 Cb 0.06 -2.77 0.28 0.00 1.34 0.00 0.00 72.50 71.41 2g59 s THR 270 CO 0.82 -0.16 1.97 -0.08 -0.54 0.00 0.00 174.62 176.62 2g59 h GLU 271 N 2.60 0.86 -0.49 3.99 4.81 -1.98 0.21 114.58 124.59 2g59 h GLU 271 Ca -0.46 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2g59 h GLU 271 Cb 1.21 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2g59 h GLU 271 CO 0.57 0.57 0.31 1.49 -0.73 0.00 0.00 179.01 181.22 2g59 h GLU 272 N 0.89 0.67 -0.27 1.92 4.81 -1.97 0.20 114.58 120.82 2g59 h GLU 272 Ca 0.30 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.38 2g59 h GLU 272 Cb 0.08 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2g59 h GLU 272 CO -0.09 0.47 -0.24 1.96 -0.73 0.00 0.00 179.01 180.38 2g59 h GLN 273 N 0.66 0.52 -0.52 1.92 4.20 -1.61 0.94 115.11 121.22 2g59 h GLN 273 Ca 0.18 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2g59 h GLN 273 Cb -0.03 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2g59 h GLN 273 CO -0.03 0.72 0.15 -0.92 -0.67 0.00 0.00 178.83 178.08 2g59 h TYR 274 N 0.46 0.84 -0.24 2.96 3.20 -0.19 -1.74 116.97 122.26 2g59 h TYR 274 Ca 0.07 -0.09 -0.14 0.00 3.14 0.00 0.00 58.73 61.71 2g59 h TYR 274 Cb 0.67 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2g59 h TYR 274 CO 0.02 0.73 -0.43 0.82 -1.64 0.00 0.00 178.16 177.66 2g59 h ILE 275 N 0.71 1.30 -0.85 1.81 2.04 -0.35 -2.92 117.51 119.26 2g59 h ILE 275 Ca 0.17 -1.62 0.03 0.00 1.00 0.00 0.00 64.86 64.44 2g59 h ILE 275 Cb 0.29 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 2g59 h ILE 275 CO -0.00 0.51 0.56 0.15 0.00 0.00 0.00 178.15 179.37 2g59 h PHE 276 N 0.49 1.02 -0.64 1.37 3.57 -0.44 -1.33 116.94 120.97 2g59 h PHE 276 Ca 0.04 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2g59 h PHE 276 Cb 0.95 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2g59 h PHE 276 CO 0.04 0.59 0.42 0.82 -2.23 0.00 0.00 178.31 177.95 2g59 h ILE 277 N 1.05 1.15 -0.64 1.41 2.04 -1.13 -0.35 117.51 121.05 2g59 h ILE 277 Ca 0.34 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 2g59 h ILE 277 Cb 0.03 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2g59 h ILE 277 CO -0.10 0.16 0.18 0.45 0.00 0.00 0.00 178.15 178.84 2g59 h HIS 278 N 0.85 1.05 -0.77 1.37 3.86 -1.29 -1.82 115.15 118.40 2g59 h HIS 278 Ca 0.24 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2g59 h HIS 278 Cb -0.08 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.05 2g59 h HIS 278 CO -0.03 0.86 0.46 1.96 0.86 0.00 0.00 177.93 182.04 2g59 h GLN 279 N 0.93 1.05 -0.57 2.45 4.20 -0.79 -2.13 115.11 120.25 2g59 h GLN 279 Ca 0.20 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 2g59 h GLN 279 Cb 0.32 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2g59 h GLN 279 CO -0.00 0.74 0.25 0.00 -0.67 0.00 0.00 178.83 179.15 2g59 h VAL 281 N 0.78 1.13 -0.69 0.00 2.07 -1.02 0.11 116.25 118.63 2g59 h VAL 281 Ca 0.19 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.42 2g59 h VAL 281 Cb 0.17 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 29.87 2g59 h VAL 281 CO -0.02 0.19 0.38 -0.61 0.02 0.00 0.00 177.57 177.53 2g59 h GLN 282 N 1.05 0.65 -0.47 1.57 4.15 -0.91 0.38 115.11 121.53 2g59 h GLN 282 Ca 0.34 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.64 2g59 h GLN 282 Cb 0.01 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 2g59 h GLN 282 CO -0.12 0.43 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.14 2g59 h LEU 283 N 0.67 0.82 -1.06 -2.39 3.38 -0.78 -2.46 115.31 113.49 2g59 h LEU 283 Ca 0.32 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2g59 h LEU 283 Cb 0.25 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2g59 h LEU 283 CO -0.21 0.93 0.50 0.24 0.09 0.00 0.00 178.44 179.99 2g59 h MET 284 N 0.68 1.14 -0.06 1.13 2.86 0.42 -2.07 114.93 119.03 2g59 h MET 284 Ca 0.13 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2g59 h MET 284 Cb 0.52 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 2g59 h MET 284 CO 0.03 0.80 0.03 2.35 1.06 0.00 0.00 176.91 181.18 2g59 h TRP 285 N 1.16 0.08 -0.77 -0.22 -0.00 -0.05 -1.94 115.95 114.22 2g59 h TRP 285 Ca 0.30 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.15 2g59 h TRP 285 Cb -0.04 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 29.06 2g59 h TRP 285 CO 0.01 0.12 0.33 0.52 -0.00 0.00 0.00 178.44 179.41 2g59 h MET 286 N 0.02 1.12 -0.85 2.65 2.86 -1.21 -0.78 114.93 118.74 2g59 h MET 286 Ca 0.02 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2g59 h MET 286 Cb 0.06 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 2g59 h MET 286 CO -0.00 0.89 0.44 0.87 1.06 0.00 0.00 176.91 180.17 2g59 h LYS 287 N 1.11 1.21 -0.34 1.72 1.57 -1.23 -1.71 116.57 118.89 2g59 h LYS 287 Ca 0.26 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 2g59 h LYS 287 Cb 0.17 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2g59 h LYS 287 CO -0.03 0.91 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.48 2g59 h LYS 288 N 1.20 0.55 0.00 3.15 3.64 -0.65 -2.10 116.57 122.37 2g59 h LYS 288 Ca 0.30 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2g59 h LYS 288 Cb 0.07 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2g59 h LYS 288 CO -0.04 0.62 0.00 1.63 -2.27 0.00 0.00 179.45 179.39 2g59 n LYS 289 N -4.23 0.18 -1.04 1.90 5.02 -0.36 -2.98 118.16 116.66 2g59 n LYS 289 Ca 0.01 0.49 -0.16 0.00 -2.02 0.00 0.00 58.31 56.64 2g59 n LYS 289 Cb 0.29 -1.91 -0.06 0.00 -0.02 0.00 0.00 35.03 33.34 2g59 n LYS 289 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2g59 n GLU 290 N -2.26 1.90 0.00 1.97 1.02 -0.79 -5.09 120.64 117.39 2g59 n GLU 290 Ca 0.01 -1.37 0.00 0.00 -0.02 0.00 0.00 57.16 55.78 2g59 n GLU 290 Cb 0.17 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2g59 n GLU 290 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72