#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh6 s GLN 2 N 0.00 4.37 -0.11 0.00 0.74 -1.21 -3.92 119.66 119.53 1bh6 s GLN 2 Ca 0.00 0.74 -0.11 0.00 0.05 0.00 0.00 55.36 56.04 1bh6 s GLN 2 Cb 0.00 -3.40 -0.05 0.00 1.10 0.00 0.00 33.01 30.66 1bh6 s GLN 2 CO 0.00 0.21 0.26 0.99 -0.55 0.00 0.00 175.29 176.20 1bh6 s THR 3 N 0.33 5.31 -0.34 -0.34 2.01 0.20 -4.97 115.64 117.84 1bh6 s THR 3 Ca 0.33 0.47 -0.08 0.00 0.31 0.00 0.00 61.69 62.72 1bh6 s THR 3 Cb -0.17 -3.56 0.03 0.00 0.01 0.00 0.00 72.50 68.81 1bh6 s THR 3 CO 0.16 0.52 0.13 -0.69 -0.69 0.00 0.00 174.62 174.05 1bh6 s VAL 4 N -0.42 4.02 0.56 3.82 1.01 -1.26 -2.72 120.40 125.40 1bh6 s VAL 4 Ca 0.17 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 1bh6 s VAL 4 Cb -0.13 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1bh6 s VAL 4 CO 0.06 -0.15 1.30 -2.84 0.00 0.00 0.00 175.10 173.46 1bh6 s PRO 5 N 1.46 3.10 0.59 2.72 0.02 -1.26 -4.87 135.00 136.75 1bh6 s PRO 5 Ca -0.00 2.09 0.28 0.00 0.02 0.00 0.00 61.00 63.39 1bh6 s PRO 5 Cb -0.19 -2.16 1.67 0.00 0.02 0.00 0.00 34.50 33.84 1bh6 s PRO 5 CO 0.04 -1.17 2.13 0.10 -0.33 0.00 0.00 177.00 177.77 1bh6 h TYR 6 N 1.31 0.00 0.00 6.54 -0.00 -1.95 -2.22 116.97 120.65 1bh6 h TYR 6 Ca -0.51 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.18 1bh6 h TYR 6 Cb 1.30 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.02 1bh6 h TYR 6 CO 0.46 0.00 -0.23 0.78 -0.00 0.00 0.00 178.16 179.17 1bh6 h GLY 7 N 0.00 0.00 0.88 0.10 0.00 -1.97 -2.06 103.07 100.02 1bh6 h GLY 7 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1bh6 h GLY 7 CO -0.00 0.00 -0.28 -2.22 0.00 0.00 0.00 176.54 174.04 1bh6 h ILE 8 N 0.00 0.39 -0.20 2.60 5.03 -1.76 -2.09 117.51 121.49 1bh6 h ILE 8 Ca -0.00 -0.20 -0.09 0.00 -0.12 0.00 0.00 64.86 64.45 1bh6 h ILE 8 Cb 0.50 0.46 -0.01 0.00 -3.03 0.00 0.00 36.82 34.74 1bh6 h ILE 8 CO 0.03 0.03 -0.27 1.55 -0.68 0.00 0.00 178.15 178.81 1bh6 h PRO 9 N -0.91 0.37 -0.72 2.37 0.13 -1.75 -0.77 132.00 130.72 1bh6 h PRO 9 Ca -0.08 -0.14 0.03 0.00 -0.87 0.00 0.00 66.00 64.95 1bh6 h PRO 9 Cb 0.64 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.70 1bh6 h PRO 9 CO 0.13 0.62 0.48 1.25 -0.23 0.00 0.00 178.00 180.24 1bh6 h LEU 10 N 0.33 0.76 -2.09 1.56 5.85 -1.15 -0.78 115.31 119.78 1bh6 h LEU 10 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1bh6 h LEU 10 Cb 0.65 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1bh6 h LEU 10 CO 0.05 0.52 0.00 2.30 -0.34 0.00 0.00 178.44 180.97 1bh6 n ILE 11 N -4.45 0.56 -2.06 4.05 -5.35 -0.80 -4.92 119.36 106.38 1bh6 n ILE 11 Ca 0.09 -0.70 -0.14 0.00 -0.27 0.00 0.00 62.75 61.73 1bh6 n ILE 11 Cb 0.12 0.69 -0.02 0.00 -1.74 0.00 0.00 39.64 38.69 1bh6 n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1bh6 n LYS 12 N 1.23 -1.08 0.15 6.28 5.02 -0.30 -1.00 118.16 128.47 1bh6 n LYS 12 Ca 0.19 0.75 0.01 0.00 -2.02 0.00 0.00 58.31 57.24 1bh6 n LYS 12 Cb 0.53 -4.98 0.22 0.00 -0.02 0.00 0.00 35.03 30.78 1bh6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bh6 h ALA 13 N 0.51 0.99 -0.62 7.82 0.00 -1.38 -2.93 119.26 123.65 1bh6 h ALA 13 Ca -0.32 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 1bh6 h ALA 13 Cb 1.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1bh6 h ALA 13 CO 0.40 0.68 0.34 0.38 0.00 0.00 0.00 179.25 181.05 1bh6 h ASP 14 N 0.00 0.76 -0.64 0.00 2.03 -1.89 -1.07 116.42 115.61 1bh6 h ASP 14 Ca -0.01 -0.06 -0.03 0.00 -0.73 0.00 0.00 57.03 56.20 1bh6 h ASP 14 Cb 1.03 -0.19 -0.03 0.00 -0.83 0.00 0.00 39.33 39.31 1bh6 h ASP 14 CO 0.07 0.62 0.27 0.11 -1.03 0.00 0.00 179.24 179.28 1bh6 h LYS 15 N 0.86 0.95 -0.32 4.15 1.79 -1.87 -0.61 116.57 121.53 1bh6 h LYS 15 Ca 0.22 -0.16 -0.17 0.00 -2.18 0.00 0.00 60.65 58.36 1bh6 h LYS 15 Cb 0.03 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1bh6 h LYS 15 CO -0.04 0.79 -0.48 0.28 -1.08 0.00 0.00 179.45 178.92 1bh6 h VAL 16 N 0.90 1.28 -0.71 0.50 2.07 -1.46 -2.62 116.25 116.21 1bh6 h VAL 16 Ca 0.22 -1.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 1bh6 h VAL 16 Cb 0.18 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1bh6 h VAL 16 CO -0.02 0.55 0.36 1.56 0.02 0.00 0.00 177.57 180.04 1bh6 h GLN 17 N 0.68 1.00 0.00 1.57 4.20 -1.04 -1.84 115.11 119.68 1bh6 h GLN 17 Ca 0.03 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1bh6 h GLN 17 Cb 1.07 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1bh6 h GLN 17 CO 0.11 0.76 -0.19 0.00 -0.67 0.00 0.00 178.83 178.83 1bh6 h ALA 18 N 1.40 1.36 0.00 3.87 0.00 -0.91 0.30 119.26 125.27 1bh6 h ALA 18 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1bh6 h ALA 18 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1bh6 h ALA 18 CO -0.04 0.24 0.00 1.04 0.00 0.00 0.00 179.25 180.50 1bh6 n GLN 19 N -3.84 0.01 -0.01 0.00 6.02 -0.71 -4.86 117.38 113.98 1bh6 n GLN 19 Ca -0.02 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 1bh6 n GLN 19 Cb 0.29 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1bh6 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bh6 n GLY 20 N 0.12 0.95 3.42 1.08 0.00 0.09 -5.07 105.19 105.78 1bh6 n GLY 20 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1bh6 n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bh6 s TYR 21 N -2.00 3.22 -0.07 1.61 2.02 -1.09 -4.92 117.35 116.12 1bh6 s TYR 21 Ca 0.00 -0.70 0.10 0.00 -0.37 0.00 0.00 57.07 56.10 1bh6 s TYR 21 Cb 0.00 -2.42 0.15 0.00 -0.40 0.00 0.00 41.96 39.29 1bh6 s TYR 21 CO 0.00 -0.54 1.05 1.63 -1.57 0.00 0.00 175.55 176.13 1bh6 n LYS 22 N 5.01 0.91 -0.46 -0.62 5.02 -1.26 -3.34 118.16 123.42 1bh6 n LYS 22 Ca -0.13 -1.85 0.00 0.00 -2.02 0.00 0.00 58.31 54.31 1bh6 n LYS 22 Cb 0.48 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 1bh6 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bh6 n GLY 23 N -0.80 0.76 3.76 0.72 0.00 -1.26 -0.91 105.19 107.46 1bh6 n GLY 23 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1bh6 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bh6 s ALA 24 N -2.22 3.12 0.00 4.61 0.00 -1.25 -2.37 121.76 123.65 1bh6 s ALA 24 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1bh6 s ALA 24 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1bh6 s ALA 24 CO 0.00 -1.28 0.00 0.09 0.00 0.00 0.00 175.76 174.57 1bh6 n ASN 25 N -0.46 -1.15 -4.57 0.00 3.02 -1.26 -4.63 115.26 106.21 1bh6 n ASN 25 Ca 0.07 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.27 1bh6 n ASN 25 Cb 0.43 -0.69 -0.11 0.00 -0.61 0.00 0.00 39.78 38.80 1bh6 n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bh6 s VAL 26 N -2.89 4.41 -0.30 2.41 1.01 -1.00 -4.96 120.40 119.09 1bh6 s VAL 26 Ca 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 1bh6 s VAL 26 Cb 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1bh6 s VAL 26 CO 0.00 0.46 0.32 -0.54 0.00 0.00 0.00 175.10 175.35 1bh6 s LYS 27 N 0.49 3.85 -0.17 2.72 1.02 -1.26 -0.71 119.74 125.68 1bh6 s LYS 27 Ca 0.01 -0.20 -0.03 0.00 0.02 0.00 0.00 55.97 55.77 1bh6 s LYS 27 Cb -0.13 -3.71 -0.02 0.00 -0.52 0.00 0.00 37.83 33.45 1bh6 s LYS 27 CO 0.02 -0.34 -0.06 0.08 -0.92 0.00 0.00 175.35 174.13 1bh6 s VAL 28 N 1.98 3.60 -0.16 3.17 1.01 -0.07 -0.55 120.40 129.38 1bh6 s VAL 28 Ca 0.12 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1bh6 s VAL 28 Cb -0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1bh6 s VAL 28 CO 0.11 0.48 0.01 -0.83 0.00 0.00 0.00 175.10 174.86 1bh6 s GLY 29 N 0.66 1.81 -0.41 4.51 0.00 0.47 -1.25 107.32 113.10 1bh6 s GLY 29 Ca -0.03 -0.79 -0.13 0.00 0.00 0.00 0.00 44.72 43.77 1bh6 s GLY 29 CO 0.02 -0.08 0.27 -0.42 0.00 0.00 0.00 173.10 172.90 1bh6 s ILE 30 N 0.22 4.89 -0.47 0.90 -1.09 -0.25 -0.70 121.20 124.68 1bh6 s ILE 30 Ca 0.00 -0.88 -0.16 0.00 -2.23 0.00 0.00 60.65 57.38 1bh6 s ILE 30 Cb -0.13 -3.78 0.06 0.00 -1.58 0.00 0.00 42.46 37.03 1bh6 s ILE 30 CO 0.02 -0.35 0.44 -0.63 -1.23 0.00 0.00 174.94 173.19 1bh6 s ILE 31 N 1.60 5.15 0.00 2.92 1.01 -0.18 -1.09 121.20 130.62 1bh6 s ILE 31 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1bh6 s ILE 31 Cb -0.20 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1bh6 s ILE 31 CO 0.07 -0.61 0.00 -0.67 0.00 0.00 0.00 174.94 173.74 1bh6 n ASP 32 N 5.43 0.71 -0.32 3.58 -0.08 -0.82 -4.03 116.55 121.02 1bh6 n ASP 32 Ca -0.11 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.19 1bh6 n ASP 32 Cb 0.44 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.97 1bh6 n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1bh6 n THR 33 N 0.00 0.23 0.00 5.18 -2.24 -1.26 -0.99 114.28 115.20 1bh6 n THR 33 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1bh6 n THR 33 Cb 0.00 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1bh6 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bh6 n GLY 34 N 0.63 -2.40 2.93 3.38 0.00 -1.26 -4.50 105.19 103.97 1bh6 n GLY 34 Ca 0.05 -2.17 -0.18 0.00 0.00 0.00 0.00 46.02 43.71 1bh6 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bh6 s ILE 35 N -0.74 0.51 -0.89 -0.61 1.01 -1.04 -3.20 121.20 116.24 1bh6 s ILE 35 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 1bh6 s ILE 35 Cb 0.00 -0.49 0.03 0.00 0.01 0.00 0.00 42.46 42.00 1bh6 s ILE 35 CO 0.00 0.19 1.48 0.00 0.00 0.00 0.00 174.94 176.61 1bh6 s ALA 36 N 0.45 2.56 0.57 9.38 0.00 -1.26 -2.83 121.76 130.63 1bh6 s ALA 36 Ca -0.06 -1.76 0.26 0.00 0.00 0.00 0.00 51.96 50.40 1bh6 s ALA 36 Cb -0.09 -4.43 1.62 0.00 0.00 0.00 0.00 23.12 20.22 1bh6 s ALA 36 CO -0.00 -3.67 2.15 0.77 0.00 0.00 0.00 175.76 175.01 1bh6 h SER 37 N 10.44 0.00 -0.41 0.00 0.02 -1.83 -1.47 113.55 120.30 1bh6 h SER 37 Ca -0.00 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.07 1bh6 h SER 37 Cb 1.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1bh6 h SER 37 CO 1.34 0.00 0.41 0.77 -1.14 0.00 0.00 176.83 178.21 1bh6 h SER 38 N 0.00 0.00 -2.51 3.07 4.64 -1.84 -3.44 113.55 113.47 1bh6 h SER 38 Ca 0.05 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.84 1bh6 h SER 38 Cb 0.28 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.42 1bh6 h SER 38 CO -0.00 0.00 1.01 1.57 -0.87 0.00 0.00 176.83 178.53 1bh6 n HIS 39 N -3.84 2.61 0.29 4.77 -0.00 -0.56 -4.87 115.22 113.62 1bh6 n HIS 39 Ca 0.07 0.02 0.16 0.00 -0.00 0.00 0.00 57.72 57.98 1bh6 n HIS 39 Cb 0.59 -2.67 0.87 0.00 -0.00 0.00 0.00 29.99 28.78 1bh6 n HIS 39 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1bh6 h THR 40 N 4.08 0.32 -0.60 3.57 1.35 -1.84 -2.89 112.91 116.90 1bh6 h THR 40 Ca -0.45 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1bh6 h THR 40 Cb 1.22 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1bh6 h THR 40 CO 0.94 0.06 0.00 -0.67 -0.25 0.00 0.00 175.52 175.60 1bh6 n ASP 41 N -3.42 4.36 -4.07 5.36 2.03 -1.26 -4.90 116.55 114.65 1bh6 n ASP 41 Ca -0.02 -2.39 -0.15 0.00 0.52 0.00 0.00 54.79 52.76 1bh6 n ASP 41 Cb 0.19 -0.55 -0.12 0.00 -0.72 0.00 0.00 41.12 39.92 1bh6 n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bh6 s LEU 42 N -1.68 2.22 -0.24 -2.67 1.43 -1.09 -0.82 118.68 115.83 1bh6 s LEU 42 Ca 0.47 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1bh6 s LEU 42 Cb 0.30 -0.25 0.07 0.00 0.03 0.00 0.00 46.19 46.33 1bh6 s LEU 42 CO 0.23 -0.14 -0.01 -0.75 0.23 0.00 0.00 176.35 175.92 1bh6 s LYS 43 N -1.38 1.26 -0.25 1.70 2.20 -1.26 -4.78 119.74 117.23 1bh6 s LYS 43 Ca -0.07 -0.90 -0.13 0.00 -0.36 0.00 0.00 55.97 54.51 1bh6 s LYS 43 Cb -0.09 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.76 1bh6 s LYS 43 CO 0.01 -0.67 0.30 0.08 -0.36 0.00 0.00 175.35 174.71 1bh6 s VAL 44 N 1.51 5.24 -0.73 4.02 1.01 -1.26 -4.14 120.40 126.06 1bh6 s VAL 44 Ca -0.02 0.45 0.21 0.00 0.00 0.00 0.00 61.98 62.63 1bh6 s VAL 44 Cb -0.18 -3.63 -0.24 0.00 0.00 0.00 0.00 36.38 32.32 1bh6 s VAL 44 CO -0.09 0.24 0.82 1.33 0.00 0.00 0.00 175.10 177.40 1bh6 n VAL 45 N 4.72 0.01 -3.94 2.92 0.24 0.17 -4.99 118.33 117.46 1bh6 n VAL 45 Ca -0.11 -0.14 0.01 0.00 -2.04 0.00 0.00 64.34 62.06 1bh6 n VAL 45 Cb 0.51 0.67 0.01 0.00 -1.47 0.00 0.00 33.84 33.56 1bh6 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bh6 n GLY 46 N 1.43 0.40 0.00 7.63 0.00 -1.23 -5.04 105.19 108.38 1bh6 n GLY 46 Ca 0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1bh6 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bh6 n GLY 47 N -0.41 -1.10 3.39 -0.02 0.00 -1.26 -1.54 105.19 104.25 1bh6 n GLY 47 Ca 0.02 -1.42 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 1bh6 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bh6 s ALA 48 N -1.19 -1.29 -0.14 4.61 0.00 -0.62 -4.95 121.76 118.19 1bh6 s ALA 48 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1bh6 s ALA 48 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1bh6 s ALA 48 CO 0.00 -0.31 -0.14 0.45 0.00 0.00 0.00 175.76 175.76 1bh6 s SER 49 N -1.05 3.89 -0.21 0.00 0.15 -1.26 -0.02 113.70 115.20 1bh6 s SER 49 Ca -0.11 -0.38 0.15 0.00 0.70 0.00 0.00 55.95 56.31 1bh6 s SER 49 Cb -0.03 -1.59 0.51 0.00 -1.71 0.00 0.00 66.02 63.20 1bh6 s SER 49 CO 0.06 0.14 1.43 0.49 1.20 0.00 0.00 173.24 176.56 1bh6 n PHE 50 N 3.71 0.97 -4.08 3.44 3.72 0.14 -4.91 117.46 120.44 1bh6 n PHE 50 Ca -0.18 -1.09 -0.33 0.00 -0.05 0.00 0.00 57.45 55.79 1bh6 n PHE 50 Cb 0.52 -0.36 -0.15 0.00 -0.94 0.00 0.00 39.48 38.55 1bh6 n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1bh6 s VAL 51 N -2.95 2.21 0.25 -4.37 1.01 -1.25 -4.78 120.40 110.51 1bh6 s VAL 51 Ca 0.43 -1.15 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1bh6 s VAL 51 Cb 0.36 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.56 1bh6 s VAL 51 CO 0.06 0.33 1.58 -0.44 0.00 0.00 0.00 175.10 176.63 1bh6 s SER 52 N 1.24 6.46 0.00 3.32 0.01 -1.26 -2.02 113.70 121.45 1bh6 s SER 52 Ca 0.00 2.83 0.00 0.00 1.31 0.00 0.00 55.95 60.09 1bh6 s SER 52 Cb -0.16 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.45 1bh6 s SER 52 CO -0.09 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.30 1bh6 n GLY 53 N 2.72 2.55 3.46 3.44 0.00 -1.26 -5.02 105.19 111.09 1bh6 n GLY 53 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1bh6 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bh6 s GLU 54 N -0.26 2.62 0.59 1.61 2.02 -0.86 -5.13 118.70 119.31 1bh6 s GLU 54 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.30 1bh6 s GLU 54 Cb 0.00 -2.41 0.05 0.00 0.10 0.00 0.00 34.13 31.87 1bh6 s GLU 54 CO 0.00 0.57 0.83 -1.54 0.02 0.00 0.00 175.26 175.14 1bh6 s SER 55 N -0.58 5.07 0.25 -0.19 1.04 -1.26 -4.64 113.70 113.39 1bh6 s SER 55 Ca 0.08 -0.06 0.25 0.00 0.48 0.00 0.00 55.95 56.70 1bh6 s SER 55 Cb -0.11 -0.71 0.52 0.00 0.10 0.00 0.00 66.02 65.82 1bh6 s SER 55 CO 0.01 -1.31 1.58 0.10 0.98 0.00 0.00 173.24 174.60 1bh6 h TYR 57 N -0.09 0.00 -0.40 5.02 -0.00 -1.90 -3.28 116.97 116.32 1bh6 h TYR 57 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.32 1bh6 h TYR 57 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.02 1bh6 h TYR 57 CO 0.27 0.00 0.00 0.27 -0.00 0.00 0.00 178.16 178.70 1bh6 n ASN 58 N -2.50 3.52 -4.35 0.10 6.94 -1.26 -2.49 115.26 115.22 1bh6 n ASN 58 Ca 0.04 -2.39 -0.22 0.00 -0.02 0.00 0.00 54.58 51.99 1bh6 n ASN 58 Cb 0.47 -0.52 -0.11 0.00 -2.36 0.00 0.00 39.78 37.26 1bh6 n ASN 58 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1bh6 s THR 59 N -1.87 1.88 -0.24 5.53 -4.23 -1.13 -2.41 115.64 113.17 1bh6 s THR 59 Ca 0.34 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.81 1bh6 s THR 59 Cb 0.23 -1.92 0.11 0.00 1.34 0.00 0.00 72.50 72.26 1bh6 s THR 59 CO 0.14 -0.36 0.26 -0.62 -0.54 0.00 0.00 174.62 173.51 1bh6 s ASP 60 N -2.83 1.44 0.00 3.99 2.15 -1.26 -3.54 116.67 116.61 1bh6 s ASP 60 Ca 0.18 -0.41 0.21 0.00 0.43 0.00 0.00 52.55 52.96 1bh6 s ASP 60 Cb -0.05 0.49 0.59 0.00 -0.30 0.00 0.00 42.92 43.65 1bh6 s ASP 60 CO 0.07 -0.35 1.47 0.61 -0.17 0.00 0.00 175.17 176.80 1bh6 n GLY 61 N 5.32 0.89 0.25 2.66 0.00 -1.26 -4.19 105.19 108.85 1bh6 n GLY 61 Ca -0.04 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1bh6 n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bh6 n ASN 62 N 0.81 1.74 0.00 1.61 2.85 -1.26 -4.87 115.26 116.14 1bh6 n ASN 62 Ca 0.17 0.30 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 1bh6 n ASN 62 Cb 0.44 -0.69 0.00 0.00 1.24 0.00 0.00 39.78 40.77 1bh6 n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bh6 n GLY 63 N 1.62 2.22 0.12 8.20 0.00 -1.26 -4.98 105.19 111.11 1bh6 n GLY 63 Ca -0.31 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1bh6 n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1bh6 h HIS 64 N 0.00 0.29 -0.29 1.61 6.17 -1.94 -2.05 115.15 118.95 1bh6 h HIS 64 Ca 0.00 -0.02 -0.08 0.00 0.71 0.00 0.00 60.37 60.99 1bh6 h HIS 64 Cb 0.00 -0.09 -0.02 0.00 2.52 0.00 0.00 27.41 29.83 1bh6 h HIS 64 CO 0.00 0.31 -0.15 0.78 0.71 0.00 0.00 177.93 179.58 1bh6 h GLY 65 N 0.18 0.54 1.29 5.26 0.00 -1.88 -1.20 103.07 107.26 1bh6 h GLY 65 Ca 0.07 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1bh6 h GLY 65 CO -0.01 0.36 -0.30 -0.84 0.00 0.00 0.00 176.54 175.75 1bh6 h THR 66 N 0.46 1.28 -0.05 4.70 2.02 -1.48 -0.38 112.91 119.45 1bh6 h THR 66 Ca 0.08 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 1bh6 h THR 66 Cb 0.53 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1bh6 h THR 66 CO 0.03 0.48 0.00 -0.74 0.37 0.00 0.00 175.52 175.67 1bh6 h HIS 67 N 0.67 0.10 -0.51 3.16 6.17 -1.06 -1.97 115.15 121.71 1bh6 h HIS 67 Ca 0.08 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.13 1bh6 h HIS 67 Cb 0.84 -0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.72 1bh6 h HIS 67 CO 0.05 0.34 0.28 0.28 0.71 0.00 0.00 177.93 179.59 1bh6 h VAL 68 N -0.18 1.17 -0.63 5.26 2.07 -1.17 -2.40 116.25 120.38 1bh6 h VAL 68 Ca 0.02 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1bh6 h VAL 68 Cb 0.30 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1bh6 h VAL 68 CO 0.00 0.19 0.40 0.00 0.02 0.00 0.00 177.57 178.17 1bh6 h ALA 69 N 1.12 0.81 -0.18 1.67 0.00 -0.94 -2.44 119.26 119.30 1bh6 h ALA 69 Ca 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1bh6 h ALA 69 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1bh6 h ALA 69 CO -0.03 0.16 -0.15 0.78 0.00 0.00 0.00 179.25 180.01 1bh6 h GLY 70 N 0.79 0.32 1.44 0.00 0.00 -0.96 -0.72 103.07 103.93 1bh6 h GLY 70 Ca 0.25 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.23 1bh6 h GLY 70 CO -0.09 0.20 -0.38 -0.84 0.00 0.00 0.00 176.54 175.43 1bh6 h THR 71 N 0.28 1.29 -0.11 4.70 2.02 -0.96 -0.40 112.91 119.74 1bh6 h THR 71 Ca 0.05 -1.53 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 1bh6 h THR 71 Cb 0.44 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1bh6 h THR 71 CO 0.03 0.49 -0.30 0.58 0.37 0.00 0.00 175.52 176.68 1bh6 h VAL 72 N 0.52 1.39 0.00 3.16 2.07 -1.25 0.46 116.25 122.60 1bh6 h VAL 72 Ca 0.05 -1.62 -0.07 0.00 0.82 0.00 0.00 66.70 65.88 1bh6 h VAL 72 Cb 0.88 2.15 -0.15 0.00 -1.52 0.00 0.00 31.29 32.66 1bh6 h VAL 72 CO 0.08 0.47 -0.70 0.00 0.02 0.00 0.00 177.57 177.45 1bh6 n ALA 73 N -2.49 2.15 -1.74 1.67 0.00 -0.31 0.00 120.51 119.80 1bh6 n ALA 73 Ca -0.07 -1.50 -0.42 0.00 0.00 0.00 0.00 53.44 51.45 1bh6 n ALA 73 Cb 0.48 -0.58 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 1bh6 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bh6 n ALA 74 N 0.19 2.20 -1.75 0.00 0.00 -0.17 -4.69 120.51 116.30 1bh6 n ALA 74 Ca 0.02 0.37 -0.38 0.00 0.00 0.00 0.00 53.44 53.45 1bh6 n ALA 74 Cb 0.87 -2.41 0.05 0.00 0.00 0.00 0.00 19.45 17.95 1bh6 n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bh6 s LEU 75 N -0.79 3.77 -0.51 0.00 1.43 0.00 -0.84 118.68 121.74 1bh6 s LEU 75 Ca 0.61 2.68 -0.20 0.00 -1.03 0.00 0.00 54.13 56.20 1bh6 s LEU 75 Cb -0.52 -4.39 0.05 0.00 0.03 0.00 0.00 46.19 41.37 1bh6 s LEU 75 CO 0.53 -1.67 0.69 -0.62 0.23 0.00 0.00 176.35 175.51 1bh6 s ASP 76 N -1.13 6.25 0.00 2.29 2.15 -1.26 -4.65 116.67 120.32 1bh6 s ASP 76 Ca 0.75 -0.79 0.00 0.00 0.43 0.00 0.00 52.55 52.94 1bh6 s ASP 76 Cb -0.38 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1bh6 s ASP 76 CO 0.44 -0.96 0.00 -0.46 -0.17 0.00 0.00 175.17 174.02 1bh6 n ASN 77 N 6.43 1.73 -0.91 -0.34 0.23 -1.26 -5.05 115.26 116.08 1bh6 n ASN 77 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 1bh6 n ASN 77 Cb 0.46 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.36 1bh6 n ASN 77 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1bh6 n THR 78 N 0.00 2.39 -4.01 5.53 -2.24 -1.26 -4.64 114.28 110.05 1bh6 n THR 78 Ca 0.00 -2.84 -0.09 0.00 -2.27 0.00 0.00 64.05 58.85 1bh6 n THR 78 Cb 0.00 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 1bh6 n THR 78 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1bh6 s THR 79 N -3.20 0.11 0.00 4.28 -1.32 -1.26 -2.40 115.64 111.85 1bh6 s THR 79 Ca 0.42 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.36 1bh6 s THR 79 Cb 0.38 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.63 1bh6 s THR 79 CO -0.02 -0.51 0.00 0.61 -2.21 0.00 0.00 174.62 172.49 1bh6 n GLY 80 N -0.11 3.76 0.48 6.08 0.00 -1.25 -4.46 105.19 109.70 1bh6 n GLY 80 Ca -0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 1bh6 n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bh6 n VAL 81 N 0.00 0.00 -4.61 1.61 0.24 -1.26 -0.63 118.33 113.69 1bh6 n VAL 81 Ca 0.00 -0.33 -0.24 0.00 -2.04 0.00 0.00 64.34 61.73 1bh6 n VAL 81 Cb 0.00 0.09 -0.16 0.00 -1.47 0.00 0.00 33.84 32.30 1bh6 n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1bh6 s LEU 82 N 0.00 1.77 0.77 1.34 2.96 -1.10 -4.52 118.68 119.89 1bh6 s LEU 82 Ca 0.01 -0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 53.55 1bh6 s LEU 82 Cb 0.00 -0.79 0.08 0.00 0.50 0.00 0.00 46.19 45.98 1bh6 s LEU 82 CO 0.01 0.08 1.10 -0.83 -1.32 0.00 0.00 176.35 175.39 1bh6 s GLY 83 N 0.33 1.66 0.29 7.98 0.00 -0.02 -4.71 107.32 112.86 1bh6 s GLY 83 Ca -0.08 -0.86 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 1bh6 s GLY 83 CO 0.02 -0.39 1.85 -2.08 0.00 0.00 0.00 173.10 172.50 1bh6 h VAL 84 N -0.86 1.22 -2.27 1.40 2.07 -0.47 -3.36 116.25 113.98 1bh6 h VAL 84 Ca -0.45 -0.77 -0.58 0.00 0.82 0.00 0.00 66.70 65.72 1bh6 h VAL 84 Cb 1.31 0.68 -0.38 0.00 -1.52 0.00 0.00 31.29 31.38 1bh6 h VAL 84 CO 0.60 0.29 -1.01 0.00 0.02 0.00 0.00 177.57 177.47 1bh6 n ALA 85 N -2.46 2.75 0.32 1.67 0.00 0.10 -4.90 120.51 117.99 1bh6 n ALA 85 Ca 0.04 -3.19 0.21 0.00 0.00 0.00 0.00 53.44 50.50 1bh6 n ALA 85 Cb 0.21 -0.77 1.05 0.00 0.00 0.00 0.00 19.45 19.94 1bh6 n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bh6 h PRO 86 N 5.20 0.00 -0.63 0.00 0.13 -1.63 -2.76 132.00 132.31 1bh6 h PRO 86 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1bh6 h PRO 86 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1bh6 h PRO 86 CO 0.40 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.26 1bh6 n ASN 87 N -3.04 3.95 -4.70 1.44 3.02 -0.09 -4.62 115.26 111.22 1bh6 n ASN 87 Ca -0.02 -2.13 -0.31 0.00 -0.03 0.00 0.00 54.58 52.09 1bh6 n ASN 87 Cb 0.13 -0.46 0.14 0.00 -0.61 0.00 0.00 39.78 38.98 1bh6 n ASN 87 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1bh6 s VAL 88 N -1.25 2.60 -0.30 2.41 -7.23 -1.04 -3.76 120.40 111.83 1bh6 s VAL 88 Ca 0.44 0.19 -0.18 0.00 -1.81 0.00 0.00 61.98 60.63 1bh6 s VAL 88 Cb 0.25 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 1bh6 s VAL 88 CO 0.27 -0.25 0.50 -0.44 -0.31 0.00 0.00 175.10 174.87 1bh6 s SER 89 N -3.03 6.36 -0.15 4.85 0.01 0.11 -4.98 113.70 116.87 1bh6 s SER 89 Ca 0.64 0.26 -0.13 0.00 1.31 0.00 0.00 55.95 58.03 1bh6 s SER 89 Cb -0.20 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 1bh6 s SER 89 CO 0.58 -0.37 0.27 -0.22 0.41 0.00 0.00 173.24 173.91 1bh6 s LEU 90 N 2.33 4.26 -0.10 2.44 2.96 -1.26 -0.89 118.68 128.43 1bh6 s LEU 90 Ca 0.20 0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.63 1bh6 s LEU 90 Cb -0.15 -2.34 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 1bh6 s LEU 90 CO 0.11 0.14 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.78 1bh6 s TYR 91 N 0.29 2.64 -0.41 5.38 1.51 -0.38 -0.66 117.35 125.71 1bh6 s TYR 91 Ca 0.16 -0.74 -0.19 0.00 -1.01 0.00 0.00 57.07 55.28 1bh6 s TYR 91 Cb -0.13 -1.73 0.02 0.00 -0.11 0.00 0.00 41.96 40.01 1bh6 s TYR 91 CO 0.04 -0.24 0.54 0.00 -1.11 0.00 0.00 175.55 174.78 1bh6 s ALA 92 N 0.13 3.40 -0.41 3.71 0.00 -0.59 -1.10 121.76 126.90 1bh6 s ALA 92 Ca -0.10 -1.27 -0.05 0.00 0.00 0.00 0.00 51.96 50.54 1bh6 s ALA 92 Cb -0.16 -3.15 0.10 0.00 0.00 0.00 0.00 23.12 19.91 1bh6 s ALA 92 CO 0.06 -1.59 0.22 0.42 0.00 0.00 0.00 175.76 174.87 1bh6 s ILE 93 N 2.49 3.56 -0.33 0.00 1.01 -0.25 -1.58 121.20 126.09 1bh6 s ILE 93 Ca 0.18 -1.87 -0.21 0.00 0.00 0.00 0.00 60.65 58.74 1bh6 s ILE 93 Cb -0.15 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1bh6 s ILE 93 CO 0.16 -0.64 0.69 -0.75 0.00 0.00 0.00 174.94 174.40 1bh6 s LYS 94 N 1.23 3.81 0.00 2.79 2.20 0.97 -1.93 119.74 128.80 1bh6 s LYS 94 Ca 0.06 0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.94 1bh6 s LYS 94 Cb -0.23 -3.77 0.00 0.00 -1.51 0.00 0.00 37.83 32.32 1bh6 s LYS 94 CO -0.03 -0.71 0.00 1.33 -0.36 0.00 0.00 175.35 175.59 1bh6 n VAL 95 N 5.57 0.00 -4.88 4.02 0.24 -0.16 0.27 118.33 123.38 1bh6 n VAL 95 Ca 0.01 -0.33 -0.32 0.00 -2.04 0.00 0.00 64.34 61.65 1bh6 n VAL 95 Cb 0.48 0.90 -0.13 0.00 -1.47 0.00 0.00 33.84 33.62 1bh6 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1bh6 s LEU 96 N -1.75 2.59 0.95 1.34 1.43 -1.06 -4.40 118.68 117.78 1bh6 s LEU 96 Ca 0.00 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 52.65 1bh6 s LEU 96 Cb 0.00 -1.51 0.21 0.00 0.03 0.00 0.00 46.19 44.92 1bh6 s LEU 96 CO 0.00 0.31 1.30 0.54 0.23 0.00 0.00 176.35 178.73 1bh6 s ASN 97 N -0.94 3.06 0.50 2.29 2.20 0.49 -4.40 114.94 118.14 1bh6 s ASN 97 Ca 0.12 0.04 0.34 0.00 -0.94 0.00 0.00 52.86 52.42 1bh6 s ASN 97 Cb -0.10 -0.04 1.70 0.00 -2.00 0.00 0.00 41.25 40.80 1bh6 s ASN 97 CO 0.02 -2.75 2.02 0.77 -2.94 0.00 0.00 177.10 174.22 1bh6 h SER 98 N -1.56 0.00 -0.20 3.54 4.64 -1.88 0.11 113.55 118.19 1bh6 h SER 98 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1bh6 h SER 98 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1bh6 h SER 98 CO 0.33 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.75 1bh6 n SER 99 N -2.76 1.20 -0.56 4.97 3.41 -1.26 -4.12 113.62 114.49 1bh6 n SER 99 Ca -0.01 -1.90 -0.06 0.00 -0.26 0.00 0.00 58.87 56.64 1bh6 n SER 99 Cb 0.13 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1bh6 n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bh6 n GLY 100 N 0.90 0.43 3.42 5.00 0.00 0.39 -5.04 105.19 110.30 1bh6 n GLY 100 Ca 0.10 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 1bh6 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bh6 s SER 101 N -2.83 3.73 0.09 1.61 0.01 -1.26 -4.85 113.70 110.20 1bh6 s SER 101 Ca 0.00 -0.29 -0.10 0.00 1.31 0.00 0.00 55.95 56.87 1bh6 s SER 101 Cb 0.00 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.50 1bh6 s SER 101 CO 0.00 0.33 0.23 -0.83 0.41 0.00 0.00 173.24 173.38 1bh6 s GLY 102 N -0.65 0.03 0.28 3.44 0.00 -1.26 -0.38 107.32 108.79 1bh6 s GLY 102 Ca 0.10 -0.50 0.02 0.00 0.00 0.00 0.00 44.72 44.33 1bh6 s GLY 102 CO 0.00 -0.70 0.46 -0.56 0.00 0.00 0.00 173.10 172.30 1bh6 s SER 103 N -2.81 6.32 0.30 1.64 0.01 -1.26 -4.99 113.70 112.91 1bh6 s SER 103 Ca 0.04 0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.64 1bh6 s SER 103 Cb 0.04 -1.98 0.48 0.00 0.21 0.00 0.00 66.02 64.77 1bh6 s SER 103 CO -0.11 -0.18 1.84 1.88 0.41 0.00 0.00 173.24 177.09 1bh6 h TYR 104 N 1.14 0.73 -0.32 2.43 -1.99 -2.00 -2.69 116.97 114.28 1bh6 h TYR 104 Ca -0.50 -0.07 -0.11 0.00 2.00 0.00 0.00 58.73 60.05 1bh6 h TYR 104 Cb 1.22 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.72 1bh6 h TYR 104 CO 0.50 0.65 -0.24 0.66 -0.00 0.00 0.00 178.16 179.72 1bh6 h SER 105 N 0.68 0.64 -0.45 3.88 4.64 -1.99 0.16 113.55 121.11 1bh6 h SER 105 Ca 0.15 -0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1bh6 h SER 105 Cb 0.31 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 1bh6 h SER 105 CO 0.00 0.87 0.26 0.00 -0.87 0.00 0.00 176.83 177.09 1bh6 h ALA 106 N 1.18 0.57 -0.47 5.18 0.00 -1.79 -0.88 119.26 123.06 1bh6 h ALA 106 Ca 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1bh6 h ALA 106 Cb 0.71 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1bh6 h ALA 106 CO 0.05 -0.06 0.18 0.82 0.00 0.00 0.00 179.25 180.24 1bh6 h ILE 107 N 0.52 1.21 -0.76 0.00 2.04 -1.20 0.95 117.51 120.28 1bh6 h ILE 107 Ca 0.18 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 1bh6 h ILE 107 Cb 0.03 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1bh6 h ILE 107 CO -0.09 0.25 0.25 0.58 0.00 0.00 0.00 178.15 179.14 1bh6 h VAL 108 N 0.61 1.26 -0.29 1.67 2.07 -0.82 -1.89 116.25 118.88 1bh6 h VAL 108 Ca 0.15 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 1bh6 h VAL 108 Cb 0.22 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1bh6 h VAL 108 CO -0.01 0.36 -0.31 0.28 0.02 0.00 0.00 177.57 177.91 1bh6 h SER 109 N 1.13 0.62 -0.76 0.57 0.02 -0.41 0.47 113.55 115.18 1bh6 h SER 109 Ca 0.25 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1bh6 h SER 109 Cb 0.29 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1bh6 h SER 109 CO -0.01 0.89 0.41 1.23 -1.14 0.00 0.00 176.83 178.21 1bh6 h GLY 110 N 1.02 1.15 0.95 -3.77 0.00 -0.58 0.28 103.07 102.12 1bh6 h GLY 110 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1bh6 h GLY 110 CO 0.06 0.51 -0.11 -2.22 0.00 0.00 0.00 176.54 174.78 1bh6 h ILE 111 N 1.06 1.28 -0.63 2.60 2.04 -1.04 -2.18 117.51 120.65 1bh6 h ILE 111 Ca 0.27 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1bh6 h ILE 111 Cb 0.05 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1bh6 h ILE 111 CO -0.04 0.39 0.27 -0.33 0.00 0.00 0.00 178.15 178.44 1bh6 h GLU 112 N 0.48 0.90 -0.23 2.37 5.08 -0.75 -1.58 114.58 120.86 1bh6 h GLU 112 Ca 0.09 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1bh6 h GLU 112 Cb 0.63 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1bh6 h GLU 112 CO 0.04 0.72 0.12 2.35 -1.00 0.00 0.00 179.01 181.24 1bh6 h TRP 113 N 0.89 0.22 -0.95 4.33 7.01 -0.74 0.29 115.95 127.00 1bh6 h TRP 113 Ca 0.21 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.23 1bh6 h TRP 113 Cb 0.14 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.09 1bh6 h TRP 113 CO 0.01 0.13 0.63 0.00 -2.79 0.00 0.00 178.44 176.41 1bh6 h ALA 114 N 1.11 1.32 -0.23 2.65 0.00 -0.84 -0.65 119.26 122.62 1bh6 h ALA 114 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1bh6 h ALA 114 Cb 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1bh6 h ALA 114 CO -0.06 0.63 -0.03 1.15 0.00 0.00 0.00 179.25 180.94 1bh6 h THR 115 N 1.29 1.27 0.00 0.00 2.02 -0.85 -2.25 112.91 114.39 1bh6 h THR 115 Ca 0.35 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 1bh6 h THR 115 Cb -0.14 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1bh6 h THR 115 CO -0.07 0.30 -0.23 1.56 0.37 0.00 0.00 175.52 177.45 1bh6 h GLN 116 N 0.17 0.00 -0.39 6.66 4.20 -0.14 -2.92 115.11 122.67 1bh6 h GLN 116 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1bh6 h GLN 116 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1bh6 h GLN 116 CO 0.02 0.23 0.00 0.09 -0.67 0.00 0.00 178.83 178.50 1bh6 n ASN 117 N -3.64 2.67 -1.81 1.46 3.02 -0.27 -4.96 115.26 111.72 1bh6 n ASN 117 Ca -0.01 -1.92 -0.14 0.00 -0.03 0.00 0.00 54.58 52.48 1bh6 n ASN 117 Cb 0.36 -0.26 0.01 0.00 -0.61 0.00 0.00 39.78 39.28 1bh6 n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bh6 n GLY 118 N 1.32 -0.11 3.78 7.41 0.00 -1.02 -5.01 105.19 111.57 1bh6 n GLY 118 Ca 0.18 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1bh6 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bh6 s LEU 119 N -4.16 3.14 -0.18 0.99 1.02 -0.88 -4.93 118.68 113.68 1bh6 s LEU 119 Ca 0.13 1.79 0.13 0.00 0.02 0.00 0.00 54.13 56.20 1bh6 s LEU 119 Cb -0.06 -4.52 -0.23 0.00 0.02 0.00 0.00 46.19 41.40 1bh6 s LEU 119 CO 0.16 -1.76 0.14 0.47 0.02 0.00 0.00 176.35 175.38 1bh6 n ASP 120 N -3.16 0.57 -3.87 2.29 8.00 0.29 -4.73 116.55 115.93 1bh6 n ASP 120 Ca 0.09 0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.53 1bh6 n ASP 120 Cb 0.53 0.50 -0.13 0.00 -0.02 0.00 0.00 41.12 42.00 1bh6 n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bh6 s VAL 121 N -2.52 0.02 -0.01 2.53 1.01 -0.67 -1.35 120.40 119.42 1bh6 s VAL 121 Ca -0.14 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1bh6 s VAL 121 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.32 1bh6 s VAL 121 CO 0.79 -0.08 -0.11 0.27 0.00 0.00 0.00 175.10 175.96 1bh6 s ILE 122 N -0.23 0.90 -0.13 2.22 -4.36 0.48 -0.40 121.20 119.68 1bh6 s ILE 122 Ca -0.03 -0.52 0.02 0.00 -0.26 0.00 0.00 60.65 59.86 1bh6 s ILE 122 Cb -0.02 -0.76 -0.00 0.00 1.25 0.00 0.00 42.46 42.93 1bh6 s ILE 122 CO 0.00 0.23 -0.19 0.21 0.24 0.00 0.00 174.94 175.43 1bh6 s ASN 123 N -0.33 3.46 -0.43 4.36 2.47 0.12 -0.99 114.94 123.60 1bh6 s ASN 123 Ca 0.04 -0.49 0.03 0.00 0.42 0.00 0.00 52.86 52.86 1bh6 s ASN 123 Cb -0.05 -1.51 0.12 0.00 -1.45 0.00 0.00 41.25 38.37 1bh6 s ASN 123 CO -0.00 0.12 0.17 -0.04 -3.72 0.00 0.00 177.10 173.63 1bh6 s MET 124 N 0.58 1.60 -1.36 0.43 -1.94 0.64 -1.01 119.30 118.24 1bh6 s MET 124 Ca -0.11 -2.15 -0.08 0.00 -1.71 0.00 0.00 55.69 51.64 1bh6 s MET 124 Cb -0.16 -3.03 0.10 0.00 2.01 0.00 0.00 34.83 33.76 1bh6 s MET 124 CO 0.04 -1.05 2.24 0.43 -0.01 0.00 0.00 175.02 176.67 1bh6 n SER 125 N 3.71 6.53 -3.61 3.03 7.64 -1.26 -1.84 113.62 127.83 1bh6 n SER 125 Ca 0.05 -3.03 -0.09 0.00 1.01 0.00 0.00 58.87 56.81 1bh6 n SER 125 Cb 0.37 -1.46 -0.02 0.00 -1.01 0.00 0.00 64.21 62.08 1bh6 n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1bh6 s LEU 126 N -0.61 -0.40 0.00 -3.43 0.05 -1.26 -4.85 118.68 108.18 1bh6 s LEU 126 Ca 0.50 -0.24 0.00 0.00 0.05 0.00 0.00 54.13 54.43 1bh6 s LEU 126 Cb 0.14 2.52 0.00 0.00 -2.05 0.00 0.00 46.19 46.80 1bh6 s LEU 126 CO -0.05 -1.04 0.00 0.61 -0.55 0.00 0.00 176.35 175.32 1bh6 n GLY 127 N -0.40 -0.33 3.35 -3.48 0.00 -1.26 -4.41 105.19 98.66 1bh6 n GLY 127 Ca -0.10 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1bh6 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bh6 s GLY 128 N 0.00 0.20 0.55 -0.02 0.00 0.41 -4.89 107.32 103.58 1bh6 s GLY 128 Ca 0.00 -0.60 0.32 0.00 0.00 0.00 0.00 44.72 44.43 1bh6 s GLY 128 CO 0.00 -0.65 2.10 -0.56 0.00 0.00 0.00 173.10 173.99 1bh6 h PRO 129 N 2.49 0.00 -5.04 2.90 0.13 -1.93 0.36 132.00 130.90 1bh6 h PRO 129 Ca -0.32 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.46 1bh6 h PRO 129 Cb 1.23 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.15 1bh6 h PRO 129 CO 0.47 0.08 -0.76 -1.54 -0.23 0.00 0.00 178.00 176.02 1bh6 s SER 130 N -5.87 1.37 0.00 1.44 1.04 -1.26 -4.76 113.70 105.65 1bh6 s SER 130 Ca -0.02 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1bh6 s SER 130 Cb 0.12 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1bh6 s SER 130 CO 0.54 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.24 1bh6 n GLY 131 N 1.31 3.78 3.39 7.32 0.00 -1.26 -4.79 105.19 114.94 1bh6 n GLY 131 Ca -0.22 -2.05 -0.11 0.00 0.00 0.00 0.00 46.02 43.65 1bh6 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bh6 s SER 132 N -0.41 -0.31 0.22 1.61 1.04 -1.26 -5.01 113.70 109.59 1bh6 s SER 132 Ca 0.00 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.07 1bh6 s SER 132 Cb 0.00 0.52 0.19 0.00 0.10 0.00 0.00 66.02 66.84 1bh6 s SER 132 CO 0.00 -0.92 1.78 0.74 0.98 0.00 0.00 173.24 175.82 1bh6 h THR 133 N 2.25 1.26 -0.29 2.02 2.02 -2.01 0.45 112.91 118.60 1bh6 h THR 133 Ca -0.33 -0.84 -0.12 0.00 0.77 0.00 0.00 66.41 65.89 1bh6 h THR 133 Cb 1.27 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1bh6 h THR 133 CO 0.43 0.34 -0.31 0.00 0.37 0.00 0.00 175.52 176.35 1bh6 h ALA 134 N 1.19 0.91 -0.35 6.16 0.00 -1.99 0.92 119.26 126.11 1bh6 h ALA 134 Ca 0.25 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1bh6 h ALA 134 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1bh6 h ALA 134 CO -0.02 0.62 -0.12 1.25 0.00 0.00 0.00 179.25 180.98 1bh6 h LEU 135 N 0.53 0.72 -0.37 0.00 5.85 -1.78 -1.43 115.31 118.83 1bh6 h LEU 135 Ca 0.06 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1bh6 h LEU 135 Cb 0.79 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1bh6 h LEU 135 CO 0.06 0.94 0.20 0.50 -0.34 0.00 0.00 178.44 179.81 1bh6 h LYS 136 N 0.50 0.52 -0.89 1.25 3.64 -0.66 -2.03 116.57 118.91 1bh6 h LYS 136 Ca 0.08 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1bh6 h LYS 136 Cb 0.65 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1bh6 h LYS 136 CO 0.04 0.43 0.54 1.96 -2.27 0.00 0.00 179.45 180.16 1bh6 h GLN 137 N 0.48 1.21 -0.21 1.90 4.20 -0.73 -1.12 115.11 120.82 1bh6 h GLN 137 Ca 0.13 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1bh6 h GLN 137 Cb 0.06 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1bh6 h GLN 137 CO -0.02 0.84 0.11 0.00 -0.67 0.00 0.00 178.83 179.09 1bh6 h ALA 138 N 1.30 0.28 -0.56 3.87 0.00 -0.98 -1.06 119.26 122.11 1bh6 h ALA 138 Ca 0.32 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1bh6 h ALA 138 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1bh6 h ALA 138 CO -0.06 -0.17 -0.05 -0.39 0.00 0.00 0.00 179.25 178.57 1bh6 h VAL 139 N 0.22 1.27 -0.26 0.00 -1.51 -1.20 -1.08 116.25 113.69 1bh6 h VAL 139 Ca 0.07 -1.20 -0.06 0.00 -1.23 0.00 0.00 66.70 64.28 1bh6 h VAL 139 Cb 0.10 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 30.16 1bh6 h VAL 139 CO -0.01 0.43 -0.11 0.44 -1.23 0.00 0.00 177.57 177.09 1bh6 h ASP 140 N 0.90 0.41 -0.13 4.19 3.32 -1.11 -0.52 116.42 123.49 1bh6 h ASP 140 Ca 0.15 -0.10 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 1bh6 h ASP 140 Cb 0.61 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1bh6 h ASP 140 CO 0.04 0.56 -0.61 0.50 -1.72 0.00 0.00 179.24 178.01 1bh6 h LYS 141 N 0.40 0.74 -0.34 3.56 3.64 -1.02 -0.61 116.57 122.94 1bh6 h LYS 141 Ca 0.08 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 1bh6 h LYS 141 Cb 0.44 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1bh6 h LYS 141 CO 0.02 1.13 0.15 0.00 -2.27 0.00 0.00 179.45 178.48 1bh6 h ALA 142 N 0.76 0.44 -0.53 5.00 0.00 -0.73 -0.38 119.26 123.82 1bh6 h ALA 142 Ca -0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1bh6 h ALA 142 Cb 1.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1bh6 h ALA 142 CO 0.13 0.02 -0.01 -0.92 0.00 0.00 0.00 179.25 178.47 1bh6 h TYR 143 N 0.41 1.03 -0.10 0.00 3.20 -1.07 -1.23 116.97 119.21 1bh6 h TYR 143 Ca 0.12 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 1bh6 h TYR 143 Cb 0.16 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1bh6 h TYR 143 CO -0.01 0.95 -0.11 0.00 -1.64 0.00 0.00 178.16 177.35 1bh6 h ALA 144 N 0.95 1.63 0.00 1.82 0.00 -0.97 -0.86 119.26 121.82 1bh6 h ALA 144 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bh6 h ALA 144 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bh6 h ALA 144 CO 0.03 0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 1bh6 n SER 145 N -4.33 0.00 0.00 0.00 3.41 -0.17 -4.87 113.62 107.67 1bh6 n SER 145 Ca -0.01 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1bh6 n SER 145 Cb 0.23 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1bh6 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bh6 n GLY 146 N 0.80 1.18 3.77 5.00 0.00 -0.33 -5.08 105.19 110.54 1bh6 n GLY 146 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1bh6 n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bh6 s ILE 147 N -2.00 5.06 -0.26 -0.61 1.01 -0.50 -4.27 121.20 119.64 1bh6 s ILE 147 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 60.65 61.33 1bh6 s ILE 147 Cb 0.00 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.68 1bh6 s ILE 147 CO 0.00 0.44 1.11 -0.69 0.00 0.00 0.00 174.94 175.80 1bh6 s VAL 148 N -0.18 4.52 -0.30 2.92 1.01 -0.46 -4.10 120.40 123.82 1bh6 s VAL 148 Ca 0.26 1.80 -0.08 0.00 0.00 0.00 0.00 61.98 63.96 1bh6 s VAL 148 Cb -0.16 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 1bh6 s VAL 148 CO 0.13 -0.31 0.11 -0.69 0.00 0.00 0.00 175.10 174.34 1bh6 s VAL 149 N 3.50 4.26 -0.04 2.92 1.01 -1.26 -0.39 120.40 130.41 1bh6 s VAL 149 Ca 0.47 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.98 1bh6 s VAL 149 Cb -0.15 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1bh6 s VAL 149 CO 0.12 0.10 -0.22 -0.69 0.00 0.00 0.00 175.10 174.40 1bh6 s VAL 150 N 1.56 2.34 0.03 2.92 1.01 -0.16 -0.86 120.40 127.24 1bh6 s VAL 150 Ca 0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1bh6 s VAL 150 Cb -0.17 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1bh6 s VAL 150 CO 0.04 0.58 0.06 0.00 0.00 0.00 0.00 175.10 175.79 1bh6 s ALA 151 N -0.54 -0.02 0.20 5.51 0.00 0.12 -0.26 121.76 126.76 1bh6 s ALA 151 Ca 0.08 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1bh6 s ALA 151 Cb -0.11 0.20 -0.09 0.00 0.00 0.00 0.00 23.12 23.13 1bh6 s ALA 151 CO 0.00 -0.27 1.31 0.00 0.00 0.00 0.00 175.76 176.81 1bh6 s ALA 152 N -2.23 3.52 0.35 0.00 0.00 -0.76 -1.53 121.76 121.10 1bh6 s ALA 152 Ca -0.08 1.11 0.12 0.00 0.00 0.00 0.00 51.96 53.10 1bh6 s ALA 152 Cb -0.04 -3.48 0.63 0.00 0.00 0.00 0.00 23.12 20.23 1bh6 s ALA 152 CO -0.03 -0.54 1.77 0.00 0.00 0.00 0.00 175.76 176.97 1bh6 h ALA 153 N 5.37 1.28 0.00 0.00 0.00 -1.40 -3.42 119.26 121.10 1bh6 h ALA 153 Ca -0.45 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1bh6 h ALA 153 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bh6 h ALA 153 CO 0.77 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.97 1bh6 n GLY 154 N -0.30 3.84 2.10 0.00 0.00 -1.26 -1.03 105.19 108.54 1bh6 n GLY 154 Ca -0.02 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 1bh6 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bh6 n ASN 155 N 0.00 5.02 -0.95 1.61 3.02 -1.25 -1.21 115.26 121.50 1bh6 n ASN 155 Ca 0.00 -3.75 0.11 0.00 -0.03 0.00 0.00 54.58 50.91 1bh6 n ASN 155 Cb 0.00 -0.39 0.14 0.00 -0.61 0.00 0.00 39.78 38.92 1bh6 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1bh6 n SER 156 N -0.69 3.03 0.00 6.41 7.64 -0.72 -4.78 113.62 124.51 1bh6 n SER 156 Ca 0.44 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 58.39 1bh6 n SER 156 Cb 0.91 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 1bh6 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bh6 n GLY 157 N 1.28 0.38 3.44 0.23 0.00 0.20 -4.82 105.19 105.91 1bh6 n GLY 157 Ca 0.15 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 1bh6 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bh6 s ASN 158 N -4.00 2.72 -0.42 1.61 4.22 -1.26 -3.49 114.94 114.31 1bh6 s ASN 158 Ca 0.00 -1.24 0.05 0.00 -2.14 0.00 0.00 52.86 49.53 1bh6 s ASN 158 Cb 0.00 -0.16 0.17 0.00 1.28 0.00 0.00 41.25 42.54 1bh6 s ASN 158 CO 0.00 -0.41 0.49 -0.55 -2.04 0.00 0.00 177.10 174.59 1bh6 s SER 159 N -3.46 0.22 1.75 3.54 0.15 -1.26 -5.04 113.70 109.60 1bh6 s SER 159 Ca 0.31 -1.89 0.00 0.00 0.70 0.00 0.00 55.95 55.07 1bh6 s SER 159 Cb 0.05 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.20 1bh6 s SER 159 CO 0.13 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.01 1bh6 n GLY 160 N 3.58 1.62 0.00 9.45 0.00 -1.26 -0.44 105.19 118.14 1bh6 n GLY 160 Ca 0.17 0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.52 1bh6 n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bh6 n SER 161 N 11.27 0.84 -4.76 1.61 3.41 -1.26 -4.98 113.62 119.76 1bh6 n SER 161 Ca 0.00 -0.76 -0.41 0.00 -0.26 0.00 0.00 58.87 57.44 1bh6 n SER 161 Cb 0.00 0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 64.72 1bh6 n SER 161 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1bh6 s GLN 162 N -3.01 4.25 -0.20 4.33 0.74 0.41 -4.99 119.66 121.20 1bh6 s GLN 162 Ca 0.09 2.34 -0.22 0.00 0.05 0.00 0.00 55.36 57.61 1bh6 s GLN 162 Cb 0.16 -3.07 -0.02 0.00 1.10 0.00 0.00 33.01 31.18 1bh6 s GLN 162 CO 0.82 -0.40 0.71 1.21 -0.55 0.00 0.00 175.29 177.08 1bh6 s ASN 163 N 0.11 6.76 -0.14 6.67 3.84 -1.26 -4.18 114.94 126.74 1bh6 s ASN 163 Ca 0.56 0.94 0.15 0.00 0.21 0.00 0.00 52.86 54.72 1bh6 s ASN 163 Cb -0.43 -2.39 0.46 0.00 -0.55 0.00 0.00 41.25 38.35 1bh6 s ASN 163 CO 0.49 -0.35 1.36 0.35 -2.79 0.00 0.00 177.10 176.16 1bh6 n THR 164 N 4.84 2.00 -2.14 -5.21 -2.24 0.33 -4.98 114.28 106.88 1bh6 n THR 164 Ca 0.01 -1.73 -0.42 0.00 -2.27 0.00 0.00 64.05 59.64 1bh6 n THR 164 Cb 0.49 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1bh6 n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1bh6 s ILE 165 N -2.47 3.09 0.80 2.28 1.01 -1.21 -4.61 121.20 120.10 1bh6 s ILE 165 Ca 0.37 0.85 -0.09 0.00 0.00 0.00 0.00 60.65 61.78 1bh6 s ILE 165 Cb 0.29 -3.54 0.12 0.00 0.01 0.00 0.00 42.46 39.34 1bh6 s ILE 165 CO 0.09 0.10 1.12 -0.83 0.00 0.00 0.00 174.94 175.43 1bh6 s GLY 166 N 0.66 1.73 -0.04 6.18 0.00 -0.19 -4.76 107.32 110.90 1bh6 s GLY 166 Ca 0.61 -1.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 1bh6 s GLY 166 CO 0.36 -0.63 0.03 -0.19 0.00 0.00 0.00 173.10 172.67 1bh6 s TYR 167 N -3.45 3.20 -2.35 1.90 1.51 0.13 -0.78 117.35 117.50 1bh6 s TYR 167 Ca 0.66 0.18 0.29 0.00 -1.01 0.00 0.00 57.07 57.19 1bh6 s TYR 167 Cb -0.07 -1.74 1.28 0.00 -0.11 0.00 0.00 41.96 41.32 1bh6 s TYR 167 CO 0.48 0.51 1.88 -0.35 -1.11 0.00 0.00 175.55 176.95 1bh6 n PRO 168 N 1.59 1.48 -0.29 -1.71 -0.04 -1.26 -0.44 135.00 134.33 1bh6 n PRO 168 Ca -0.16 -0.69 0.13 0.00 -0.04 0.00 0.00 63.50 62.74 1bh6 n PRO 168 Cb 0.53 -1.48 0.38 0.00 -0.04 0.00 0.00 33.50 32.89 1bh6 n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bh6 h ALA 169 N 4.24 1.85 0.00 0.55 0.00 -1.74 -1.78 119.26 122.38 1bh6 h ALA 169 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1bh6 h ALA 169 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1bh6 h ALA 169 CO 0.00 -0.13 -0.04 -0.22 0.00 0.00 0.00 179.25 178.86 1bh6 h LYS 170 N 0.68 0.00 -6.97 0.00 3.64 -1.25 -3.38 116.57 109.29 1bh6 h LYS 170 Ca 0.48 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 59.34 1bh6 h LYS 170 Cb 0.83 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 32.74 1bh6 h LYS 170 CO -0.24 0.04 0.60 0.71 -2.27 0.00 0.00 179.45 178.29 1bh6 s TYR 171 N -3.93 2.74 0.30 1.91 2.02 -0.67 -4.92 117.35 114.80 1bh6 s TYR 171 Ca -0.02 1.41 0.35 0.00 -0.37 0.00 0.00 57.07 58.44 1bh6 s TYR 171 Cb 0.11 -3.67 1.63 0.00 -0.40 0.00 0.00 41.96 39.63 1bh6 s TYR 171 CO 0.52 -2.16 2.09 -0.44 -1.57 0.00 0.00 175.55 173.98 1bh6 h ASP 172 N 2.44 0.00 -0.02 2.29 3.32 -1.88 -1.20 116.42 121.37 1bh6 h ASP 172 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1bh6 h ASP 172 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1bh6 h ASP 172 CO 0.62 0.04 0.00 -1.54 -1.72 0.00 0.00 179.24 176.63 1bh6 n SER 173 N -3.20 0.80 -4.25 6.45 3.41 -1.26 -4.82 113.62 110.76 1bh6 n SER 173 Ca -0.01 -1.33 -0.32 0.00 -0.26 0.00 0.00 58.87 56.96 1bh6 n SER 173 Cb 0.24 -0.01 -0.17 0.00 -0.26 0.00 0.00 64.21 64.02 1bh6 n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1bh6 s VAL 174 N -1.98 2.10 -0.11 -3.33 1.01 -0.45 -4.52 120.40 113.12 1bh6 s VAL 174 Ca 0.40 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1bh6 s VAL 174 Cb 0.20 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1bh6 s VAL 174 CO 0.33 0.56 1.18 -0.63 0.00 0.00 0.00 175.10 176.54 1bh6 s ILE 175 N 0.12 4.36 -0.24 2.22 1.01 -0.04 -4.74 121.20 123.89 1bh6 s ILE 175 Ca -0.12 1.66 -0.15 0.00 0.00 0.00 0.00 60.65 62.04 1bh6 s ILE 175 Cb -0.16 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1bh6 s ILE 175 CO 0.07 -0.05 0.36 0.00 0.00 0.00 0.00 174.94 175.32 1bh6 s ALA 176 N 2.63 3.57 -0.15 9.38 0.00 -1.26 -0.70 121.76 135.23 1bh6 s ALA 176 Ca 0.54 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.80 1bh6 s ALA 176 Cb -0.22 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 1bh6 s ALA 176 CO 0.18 -0.45 -0.14 0.08 0.00 0.00 0.00 175.76 175.43 1bh6 s VAL 177 N 1.64 2.84 0.53 0.00 1.01 -0.59 -1.76 120.40 124.07 1bh6 s VAL 177 Ca 0.16 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1bh6 s VAL 177 Cb -0.15 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.08 1bh6 s VAL 177 CO 0.08 0.51 0.74 -0.83 0.00 0.00 0.00 175.10 175.60 1bh6 s GLY 178 N 0.68 1.84 -0.05 4.51 0.00 -0.38 -1.12 107.32 112.79 1bh6 s GLY 178 Ca -0.07 -1.72 0.06 0.00 0.00 0.00 0.00 44.72 42.99 1bh6 s GLY 178 CO 0.02 -1.39 -0.23 0.00 0.00 0.00 0.00 173.10 171.50 1bh6 s ALA 179 N -2.64 2.24 0.28 3.20 0.00 -1.26 -1.60 121.76 121.98 1bh6 s ALA 179 Ca 0.59 -1.05 0.08 0.00 0.00 0.00 0.00 51.96 51.58 1bh6 s ALA 179 Cb -0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 23.12 22.27 1bh6 s ALA 179 CO 0.37 0.45 -0.10 0.14 0.00 0.00 0.00 175.76 176.62 1bh6 s VAL 180 N -0.29 1.91 0.19 0.00 -7.23 -0.35 -1.03 120.40 113.61 1bh6 s VAL 180 Ca 0.00 -2.20 0.01 0.00 -1.81 0.00 0.00 61.98 57.99 1bh6 s VAL 180 Cb -0.13 -2.40 0.04 0.00 0.56 0.00 0.00 36.38 34.45 1bh6 s VAL 180 CO 0.02 -0.35 0.27 -0.90 -0.31 0.00 0.00 175.10 173.84 1bh6 n ASP 181 N -0.60 0.49 0.15 4.85 5.68 -0.04 -0.97 116.55 126.12 1bh6 n ASP 181 Ca -0.06 -1.38 0.12 0.00 -0.50 0.00 0.00 54.79 52.97 1bh6 n ASP 181 Cb 0.62 -0.16 0.54 0.00 -1.14 0.00 0.00 41.12 40.99 1bh6 n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1bh6 n SER 182 N -2.90 0.65 -1.12 -1.12 3.41 -1.26 -1.36 113.62 109.92 1bh6 n SER 182 Ca 0.05 0.71 0.10 0.00 -0.26 0.00 0.00 58.87 59.48 1bh6 n SER 182 Cb 0.17 -0.83 0.25 0.00 -0.26 0.00 0.00 64.21 63.54 1bh6 n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1bh6 n ASN 183 N -2.28 3.54 -0.39 4.04 4.13 -1.26 -4.94 115.26 118.10 1bh6 n ASN 183 Ca 0.01 -1.97 -0.05 0.00 1.68 0.00 0.00 54.58 54.24 1bh6 n ASN 183 Cb 0.15 -0.35 -0.02 0.00 -1.54 0.00 0.00 39.78 38.02 1bh6 n ASN 183 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1bh6 n LYS 184 N 1.35 -0.61 -2.76 3.52 5.02 -0.46 -5.01 118.16 119.20 1bh6 n LYS 184 Ca 0.20 0.57 -0.39 0.00 -2.02 0.00 0.00 58.31 56.67 1bh6 n LYS 184 Cb 0.57 -4.31 -0.06 0.00 -0.02 0.00 0.00 35.03 31.21 1bh6 n LYS 184 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1bh6 s ASN 185 N -2.60 7.55 0.24 4.39 -0.87 -1.26 -4.74 114.94 117.64 1bh6 s ASN 185 Ca 0.00 1.91 -0.31 0.00 -1.57 0.00 0.00 52.86 52.90 1bh6 s ASN 185 Cb 0.00 -2.60 -0.11 0.00 -0.02 0.00 0.00 41.25 38.52 1bh6 s ASN 185 CO 0.00 0.09 1.59 -0.60 -2.57 0.00 0.00 177.10 175.61 1bh6 s ARG 186 N -1.46 4.17 0.35 -0.60 3.52 -1.26 -0.86 118.95 122.82 1bh6 s ARG 186 Ca 0.44 2.48 -0.28 0.00 -0.13 0.00 0.00 55.73 58.24 1bh6 s ARG 186 Cb -0.24 -3.08 -0.10 0.00 -1.56 0.00 0.00 34.95 29.97 1bh6 s ARG 186 CO 0.29 -0.62 1.35 0.00 -0.81 0.00 0.00 175.30 175.52 1bh6 s ALA 187 N 0.53 3.48 0.50 6.12 0.00 -0.20 -4.85 121.76 127.35 1bh6 s ALA 187 Ca 0.67 1.34 0.20 0.00 0.00 0.00 0.00 51.96 54.17 1bh6 s ALA 187 Cb -0.46 -3.51 1.26 0.00 0.00 0.00 0.00 23.12 20.40 1bh6 s ALA 187 CO 0.39 -0.78 2.01 0.77 0.00 0.00 0.00 175.76 178.16 1bh6 h SER 188 N 3.17 0.12 0.92 0.00 0.02 -1.93 -1.78 113.55 114.07 1bh6 h SER 188 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1bh6 h SER 188 Cb 1.23 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1bh6 h SER 188 CO 0.65 0.07 -0.17 2.22 -1.14 0.00 0.00 176.83 178.46 1bh6 n PHE 189 N -4.43 0.15 -2.00 3.45 1.16 -1.26 -4.22 117.46 110.30 1bh6 n PHE 189 Ca 0.08 0.04 -0.42 0.00 -1.87 0.00 0.00 57.45 55.28 1bh6 n PHE 189 Cb 0.46 -0.50 -0.03 0.00 -1.61 0.00 0.00 39.48 37.80 1bh6 n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1bh6 s SER 190 N -3.26 6.66 0.66 5.98 0.15 -0.67 -0.63 113.70 122.60 1bh6 s SER 190 Ca 0.12 2.38 -0.17 0.00 0.70 0.00 0.00 55.95 58.98 1bh6 s SER 190 Cb 0.17 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 1bh6 s SER 190 CO 0.59 -0.85 1.20 -1.20 1.20 0.00 0.00 173.24 174.18 1bh6 n SER 191 N 5.71 1.62 -4.28 5.45 7.64 -0.35 -3.63 113.62 125.80 1bh6 n SER 191 Ca 0.15 0.79 -0.18 0.00 1.01 0.00 0.00 58.87 60.65 1bh6 n SER 191 Cb 0.41 -1.51 -0.11 0.00 -1.01 0.00 0.00 64.21 62.00 1bh6 n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1bh6 s VAL 192 N -1.50 1.45 0.00 0.44 -7.23 -1.23 -4.88 120.40 107.46 1bh6 s VAL 192 Ca 0.80 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 1bh6 s VAL 192 Cb -0.38 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1bh6 s VAL 192 CO 0.43 -0.50 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1bh6 n GLY 193 N 0.19 2.41 0.21 2.32 0.00 -0.22 -0.51 105.19 109.59 1bh6 n GLY 193 Ca -0.13 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 44.96 1bh6 n GLY 193 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bh6 h SER 194 N 0.00 0.00 0.73 1.61 4.64 -1.89 -2.51 113.55 116.13 1bh6 h SER 194 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bh6 h SER 194 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bh6 h SER 194 CO 0.00 0.00 -0.02 -0.62 -0.87 0.00 0.00 176.83 175.32 1bh6 n GLU 195 N -2.75 0.25 -1.69 4.77 4.71 -1.26 -4.86 120.64 119.81 1bh6 n GLU 195 Ca 0.02 -0.02 -0.44 0.00 -0.01 0.00 0.00 57.16 56.71 1bh6 n GLU 195 Cb 0.33 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.23 1bh6 n GLU 195 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1bh6 n LEU 196 N -1.36 3.70 -0.06 -4.62 7.94 -0.94 -4.47 117.00 117.19 1bh6 n LEU 196 Ca 0.11 1.02 -0.13 0.00 -1.11 0.00 0.00 56.01 55.90 1bh6 n LEU 196 Cb 0.29 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 42.70 1bh6 n LEU 196 CO 0.25 0.02 -0.90 1.21 -1.11 0.00 0.00 177.39 176.86 1bh6 n GLU 197 N 5.00 0.25 -4.12 1.96 2.13 -0.72 -4.13 120.64 121.01 1bh6 n GLU 197 Ca 0.18 0.11 -0.11 0.00 0.66 0.00 0.00 57.16 58.01 1bh6 n GLU 197 Cb 0.34 -0.93 -0.09 0.00 0.27 0.00 0.00 31.44 31.03 1bh6 n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1bh6 s VAL 198 N -2.22 0.02 0.18 6.31 -7.23 -1.09 -0.77 120.40 115.60 1bh6 s VAL 198 Ca -0.17 -1.79 0.10 0.00 -1.81 0.00 0.00 61.98 58.31 1bh6 s VAL 198 Cb 0.06 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1bh6 s VAL 198 CO 0.21 -0.11 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.68 1bh6 s MET 199 N -4.09 1.78 0.18 4.82 -1.94 -0.06 -1.25 119.30 118.74 1bh6 s MET 199 Ca 0.31 -1.38 -0.17 0.00 -1.71 0.00 0.00 55.69 52.74 1bh6 s MET 199 Cb 0.05 -2.01 0.03 0.00 2.01 0.00 0.00 34.83 34.91 1bh6 s MET 199 CO 0.08 0.42 0.51 0.00 -0.01 0.00 0.00 175.02 176.02 1bh6 s ALA 200 N -1.62 -0.97 0.06 3.03 0.00 -0.63 -2.46 121.76 119.18 1bh6 s ALA 200 Ca 0.22 -0.16 -0.33 0.00 0.00 0.00 0.00 51.96 51.69 1bh6 s ALA 200 Cb -0.09 0.83 -0.12 0.00 0.00 0.00 0.00 23.12 23.74 1bh6 s ALA 200 CO 0.12 -0.77 1.77 -2.30 0.00 0.00 0.00 175.76 174.58 1bh6 n PRO 201 N -0.32 2.37 0.00 0.00 -0.02 -1.26 -1.21 135.00 134.56 1bh6 n PRO 201 Ca -0.11 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1bh6 n PRO 201 Cb 0.63 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1bh6 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bh6 n GLY 202 N 4.03 -1.19 3.19 -1.23 0.00 -0.14 -2.77 105.19 107.07 1bh6 n GLY 202 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1bh6 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bh6 s VAL 203 N -0.13 2.13 -1.23 1.61 1.01 -1.20 -0.36 120.40 122.23 1bh6 s VAL 203 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 1bh6 s VAL 203 Cb 0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1bh6 s VAL 203 CO 0.00 0.55 0.68 -1.20 0.00 0.00 0.00 175.10 175.13 1bh6 n SER 204 N 4.00 -3.50 -4.61 3.32 7.64 -1.17 -4.70 113.62 114.59 1bh6 n SER 204 Ca -0.20 -0.99 -0.40 0.00 1.01 0.00 0.00 58.87 58.29 1bh6 n SER 204 Cb 0.52 -3.37 -0.07 0.00 -1.01 0.00 0.00 64.21 60.28 1bh6 n SER 204 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1bh6 s VAL 205 N -3.62 5.02 -0.11 0.44 1.01 -0.59 -4.79 120.40 117.76 1bh6 s VAL 205 Ca 0.30 0.93 -0.22 0.00 0.00 0.00 0.00 61.98 62.98 1bh6 s VAL 205 Cb -0.11 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1bh6 s VAL 205 CO 0.86 0.03 0.66 -0.47 0.00 0.00 0.00 175.10 176.17 1bh6 s TYR 206 N 2.41 3.51 0.14 5.22 5.04 -1.26 -1.26 117.35 131.14 1bh6 s TYR 206 Ca 0.23 1.11 -0.04 0.00 -2.44 0.00 0.00 57.07 55.93 1bh6 s TYR 206 Cb -0.15 -2.78 0.02 0.00 0.35 0.00 0.00 41.96 39.40 1bh6 s TYR 206 CO 0.09 0.02 0.26 0.45 -1.34 0.00 0.00 175.55 175.03 1bh6 n SER 207 N 4.16 -0.74 -4.75 4.32 2.88 -0.48 -4.82 113.62 114.18 1bh6 n SER 207 Ca -0.02 -1.58 -0.37 0.00 -1.33 0.00 0.00 58.87 55.58 1bh6 n SER 207 Cb 0.51 1.26 0.03 0.00 -0.75 0.00 0.00 64.21 65.26 1bh6 n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1bh6 s THR 208 N -2.66 2.50 -0.05 2.46 -4.23 -1.26 -1.20 115.64 111.20 1bh6 s THR 208 Ca 0.06 0.33 -0.14 0.00 -1.18 0.00 0.00 61.69 60.77 1bh6 s THR 208 Cb -0.01 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.71 1bh6 s THR 208 CO 0.05 -0.05 0.31 -0.47 -0.54 0.00 0.00 174.62 173.92 1bh6 s TYR 209 N -1.51 -0.23 0.58 3.99 5.04 -0.12 -2.87 117.35 122.24 1bh6 s TYR 209 Ca 0.75 0.44 -0.19 0.00 -2.44 0.00 0.00 57.07 55.63 1bh6 s TYR 209 Cb -0.33 0.10 -0.04 0.00 0.35 0.00 0.00 41.96 42.04 1bh6 s TYR 209 CO 0.37 -0.32 1.20 -2.14 -1.34 0.00 0.00 175.55 173.31 1bh6 s PRO 210 N -0.88 3.07 -0.06 4.97 0.02 -1.26 -1.20 135.00 139.66 1bh6 s PRO 210 Ca -0.10 1.80 0.09 0.00 0.02 0.00 0.00 61.00 62.81 1bh6 s PRO 210 Cb -0.04 -1.96 -0.24 0.00 0.02 0.00 0.00 34.50 32.28 1bh6 s PRO 210 CO 0.03 -1.12 0.61 0.43 -0.33 0.00 0.00 177.00 176.62 1bh6 n SER 211 N -1.50 1.13 -2.71 2.53 7.64 -1.26 -4.42 113.62 115.02 1bh6 n SER 211 Ca 0.13 0.38 -0.05 0.00 1.01 0.00 0.00 58.87 60.35 1bh6 n SER 211 Cb 0.50 -0.23 0.09 0.00 -1.01 0.00 0.00 64.21 63.56 1bh6 n SER 211 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1bh6 n ASN 212 N -3.13 -0.39 -1.33 6.43 5.15 -1.19 -3.06 115.26 117.74 1bh6 n ASN 212 Ca -0.20 -2.35 0.00 0.00 -0.60 0.00 0.00 54.58 51.43 1bh6 n ASN 212 Cb 1.05 0.30 0.00 0.00 -0.53 0.00 0.00 39.78 40.60 1bh6 n ASN 212 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1bh6 n THR 213 N -0.77 0.00 -3.96 -0.44 5.66 -0.34 -4.93 114.28 109.50 1bh6 n THR 213 Ca -0.03 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.88 1bh6 n THR 213 Cb 0.84 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.51 1bh6 n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1bh6 s TYR 214 N -1.01 0.22 0.16 1.09 1.51 -1.26 -0.95 117.35 117.11 1bh6 s TYR 214 Ca 0.00 -0.46 -0.23 0.00 -1.01 0.00 0.00 57.07 55.36 1bh6 s TYR 214 Cb 0.00 -0.17 0.07 0.00 -0.11 0.00 0.00 41.96 41.75 1bh6 s TYR 214 CO 0.00 -0.19 0.65 -0.08 -1.11 0.00 0.00 175.55 174.82 1bh6 s THR 215 N -1.38 0.00 -0.18 -0.71 -1.32 -0.34 -4.86 115.64 106.84 1bh6 s THR 215 Ca -0.15 -0.16 -0.11 0.00 -1.21 0.00 0.00 61.69 60.05 1bh6 s THR 215 Cb -0.09 -1.17 -0.05 0.00 -1.51 0.00 0.00 72.50 69.68 1bh6 s THR 215 CO -0.01 0.00 0.19 -0.44 -2.21 0.00 0.00 174.62 172.15 1bh6 s SER 216 N -2.75 6.29 0.17 8.08 0.01 -1.26 -1.39 113.70 122.85 1bh6 s SER 216 Ca 0.03 0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.68 1bh6 s SER 216 Cb -0.02 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 1bh6 s SER 216 CO -0.09 0.16 -0.12 -0.76 0.41 0.00 0.00 173.24 172.83 1bh6 s LEU 217 N 0.37 2.54 -0.02 2.44 1.43 -0.39 -4.84 118.68 120.21 1bh6 s LEU 217 Ca 0.11 -1.01 0.05 0.00 -1.03 0.00 0.00 54.13 52.26 1bh6 s LEU 217 Cb -0.12 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.59 1bh6 s LEU 217 CO 0.00 -0.26 -0.17 0.20 0.23 0.00 0.00 176.35 176.35 1bh6 s ASN 218 N -3.19 3.79 0.00 2.29 0.01 -1.26 -1.54 114.94 115.04 1bh6 s ASN 218 Ca 0.19 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 52.03 1bh6 s ASN 218 Cb 0.01 -0.69 0.00 0.00 0.41 0.00 0.00 41.25 40.98 1bh6 s ASN 218 CO 0.03 0.32 0.00 0.61 -1.51 0.00 0.00 177.10 176.55 1bh6 n GLY 219 N 2.13 2.65 0.19 0.66 0.00 0.51 -4.87 105.19 106.46 1bh6 n GLY 219 Ca -0.17 -0.80 0.14 0.00 0.00 0.00 0.00 46.02 45.20 1bh6 n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bh6 h THR 220 N 1.09 0.00 0.00 2.61 1.35 -1.82 -1.64 112.91 114.50 1bh6 h THR 220 Ca 0.00 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 1bh6 h THR 220 Cb 0.00 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1bh6 h THR 220 CO 0.00 0.00 -0.05 0.28 -0.25 0.00 0.00 175.52 175.50 1bh6 h SER 221 N 0.00 0.00 1.08 5.36 0.02 -1.89 -1.66 113.55 116.46 1bh6 h SER 221 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1bh6 h SER 221 Cb 0.41 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1bh6 h SER 221 CO 0.00 0.05 -0.96 0.24 -1.14 0.00 0.00 176.83 175.02 1bh6 h MET 222 N 0.00 0.00 0.02 3.45 2.07 -1.60 -3.36 114.93 115.51 1bh6 h MET 222 Ca -0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1bh6 h MET 222 Cb 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.82 1bh6 h MET 222 CO 0.01 0.68 -0.01 0.00 1.07 0.00 0.00 176.91 178.65 1bh6 h ALA 223 N 1.23 -0.03 -0.73 6.32 0.00 -1.18 -3.36 119.26 121.51 1bh6 h ALA 223 Ca -0.06 -0.32 0.13 0.00 0.00 0.00 0.00 54.91 54.67 1bh6 h ALA 223 Cb 1.64 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.31 1bh6 h ALA 223 CO 0.09 -0.19 -0.29 1.03 0.00 0.00 0.00 179.25 179.89 1bh6 h SER 224 N -0.69 -1.05 -0.02 0.00 0.87 -1.48 -0.25 113.55 110.94 1bh6 h SER 224 Ca -0.00 0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1bh6 h SER 224 Cb 0.64 0.57 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1bh6 h SER 224 CO 0.00 -0.28 0.02 1.55 -0.53 0.00 0.00 176.83 177.59 1bh6 h PRO 225 N -0.08 0.00 -0.25 2.24 0.13 -1.71 -0.32 132.00 132.01 1bh6 h PRO 225 Ca 0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.33 1bh6 h PRO 225 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1bh6 h PRO 225 CO -0.78 0.00 -0.28 0.45 -0.23 0.00 0.00 178.00 177.16 1bh6 h HIS 226 N 0.00 0.55 -0.03 1.56 3.86 -1.19 0.12 115.15 120.02 1bh6 h HIS 226 Ca 0.01 -0.12 -0.18 0.00 -1.16 0.00 0.00 60.37 58.91 1bh6 h HIS 226 Cb 0.05 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 28.40 1bh6 h HIS 226 CO 0.00 0.72 -0.69 0.28 0.86 0.00 0.00 177.93 179.10 1bh6 h VAL 227 N 0.43 1.37 -0.69 2.45 2.07 -1.00 0.78 116.25 121.66 1bh6 h VAL 227 Ca 0.06 -2.05 -0.06 0.00 0.82 0.00 0.00 66.70 65.47 1bh6 h VAL 227 Cb 0.71 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 1bh6 h VAL 227 CO 0.05 0.61 0.21 0.00 0.02 0.00 0.00 177.57 178.47 1bh6 h ALA 228 N 0.39 1.07 -0.40 1.67 0.00 -1.14 -0.44 119.26 120.41 1bh6 h ALA 228 Ca -0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1bh6 h ALA 228 Cb 1.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1bh6 h ALA 228 CO 0.14 0.63 -0.02 0.78 0.00 0.00 0.00 179.25 180.78 1bh6 h GLY 229 N 1.08 0.78 0.72 0.00 0.00 -0.76 -1.53 103.07 103.36 1bh6 h GLY 229 Ca 0.22 -0.59 0.07 0.00 0.00 0.00 0.00 47.33 47.03 1bh6 h GLY 229 CO -0.01 0.54 0.59 0.00 0.00 0.00 0.00 176.54 177.67 1bh6 h ALA 230 N 0.88 1.30 -0.73 3.60 0.00 -0.29 -1.14 119.26 122.88 1bh6 h ALA 230 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1bh6 h ALA 230 Cb 0.51 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1bh6 h ALA 230 CO 0.02 0.36 0.40 0.00 0.00 0.00 0.00 179.25 180.03 1bh6 h ALA 231 N 1.43 0.93 -0.46 0.00 0.00 -0.74 -1.84 119.26 118.58 1bh6 h ALA 231 Ca 0.41 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1bh6 h ALA 231 Cb 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1bh6 h ALA 231 CO -0.18 0.44 -0.08 0.00 0.00 0.00 0.00 179.25 179.44 1bh6 h ALA 232 N 1.21 1.00 -0.33 0.00 0.00 -0.62 -0.48 119.26 120.04 1bh6 h ALA 232 Ca 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1bh6 h ALA 232 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1bh6 h ALA 232 CO -0.04 0.60 0.12 -0.07 0.00 0.00 0.00 179.25 179.86 1bh6 h LEU 233 N 0.74 0.47 -0.07 0.00 3.38 -0.86 0.69 115.31 119.66 1bh6 h LEU 233 Ca 0.13 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1bh6 h LEU 233 Cb 0.56 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1bh6 h LEU 233 CO 0.03 0.52 -0.08 0.40 0.09 0.00 0.00 178.44 179.41 1bh6 h ILE 234 N 0.38 0.78 0.00 1.22 2.04 -1.07 -2.29 117.51 118.58 1bh6 h ILE 234 Ca 0.11 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1bh6 h ILE 234 Cb 0.21 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1bh6 h ILE 234 CO -0.01 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 177.89 1bh6 h LEU 235 N -0.10 0.00 -1.07 1.44 3.38 -0.85 0.85 115.31 118.95 1bh6 h LEU 235 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1bh6 h LEU 235 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1bh6 h LEU 235 CO -0.13 0.18 -0.32 0.77 0.09 0.00 0.00 178.44 179.03 1bh6 h SER 236 N 0.00 0.00 0.15 -0.43 4.64 -0.31 -2.21 113.55 115.39 1bh6 h SER 236 Ca -0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1bh6 h SER 236 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1bh6 h SER 236 CO 0.02 0.32 -1.75 0.50 -0.87 0.00 0.00 176.83 175.05 1bh6 h LYS 237 N 0.00 0.33 -2.84 4.77 3.64 -0.97 -3.42 116.57 118.07 1bh6 h LYS 237 Ca -0.00 -0.56 -0.61 0.00 -1.27 0.00 0.00 60.65 58.21 1bh6 h LYS 237 Cb 0.80 0.21 -0.40 0.00 -0.41 0.00 0.00 32.23 32.42 1bh6 h LYS 237 CO 0.04 1.27 -0.72 0.71 -2.27 0.00 0.00 179.45 178.48 1bh6 s TYR 238 N -2.55 2.62 0.59 1.91 2.02 0.23 -5.00 117.35 117.17 1bh6 s TYR 238 Ca -0.19 -2.93 0.29 0.00 -0.37 0.00 0.00 57.07 53.87 1bh6 s TYR 238 Cb 0.06 -2.05 1.68 0.00 -0.40 0.00 0.00 41.96 41.25 1bh6 s TYR 238 CO 0.81 -0.66 2.11 -1.35 -1.57 0.00 0.00 175.55 174.89 1bh6 h PRO 239 N 5.59 0.00 -0.31 -1.71 0.11 -1.63 -2.88 132.00 131.17 1bh6 h PRO 239 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1bh6 h PRO 239 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1bh6 h PRO 239 CO 0.58 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.62 1bh6 n THR 240 N -3.78 0.43 -1.83 -1.15 -2.24 -1.26 -4.99 114.28 99.46 1bh6 n THR 240 Ca 0.01 -0.72 -0.37 0.00 -2.27 0.00 0.00 64.05 60.70 1bh6 n THR 240 Cb 0.30 1.04 0.05 0.00 -2.10 0.00 0.00 70.33 69.62 1bh6 n THR 240 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bh6 s LEU 241 N -1.47 3.68 0.66 3.22 1.43 -1.09 -5.02 118.68 120.09 1bh6 s LEU 241 Ca 0.34 2.60 -0.09 0.00 -1.03 0.00 0.00 54.13 55.95 1bh6 s LEU 241 Cb 0.21 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.92 1bh6 s LEU 241 CO 0.29 -1.77 1.01 -0.94 0.23 0.00 0.00 176.35 175.17 1bh6 s SER 242 N -1.32 5.50 0.24 2.29 1.04 -1.26 -4.89 113.70 115.30 1bh6 s SER 242 Ca 0.78 0.94 -0.04 0.00 0.48 0.00 0.00 55.95 58.11 1bh6 s SER 242 Cb -0.36 -1.82 0.40 0.00 0.10 0.00 0.00 66.02 64.34 1bh6 s SER 242 CO 0.40 -1.23 1.80 0.00 0.98 0.00 0.00 173.24 175.19 1bh6 h ALA 243 N -0.45 1.15 0.00 5.32 0.00 -1.91 -1.44 119.26 121.93 1bh6 h ALA 243 Ca -0.45 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1bh6 h ALA 243 Cb 1.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1bh6 h ALA 243 CO 0.62 0.04 -0.54 0.66 0.00 0.00 0.00 179.25 180.04 1bh6 h SER 244 N 0.73 0.00 -0.27 0.00 4.64 -1.93 0.13 113.55 116.85 1bh6 h SER 244 Ca 0.40 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.67 1bh6 h SER 244 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1bh6 h SER 244 CO -0.27 0.54 -0.02 1.56 -0.87 0.00 0.00 176.83 177.77 1bh6 h GLN 245 N 0.00 0.49 -0.45 4.77 4.20 -1.73 -0.68 115.11 121.71 1bh6 h GLN 245 Ca -0.01 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1bh6 h GLN 245 Cb 1.06 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 1bh6 h GLN 245 CO 0.07 0.67 0.29 0.28 -0.67 0.00 0.00 178.83 179.47 1bh6 h VAL 246 N 0.27 1.13 -0.44 -0.54 2.07 -1.02 -1.86 116.25 115.86 1bh6 h VAL 246 Ca 0.08 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1bh6 h VAL 246 Cb 0.45 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1bh6 h VAL 246 CO 0.02 0.12 0.25 -0.09 0.02 0.00 0.00 177.57 177.89 1bh6 h ARG 247 N 0.61 0.61 -0.23 1.57 2.43 -0.88 -2.24 114.38 116.25 1bh6 h ARG 247 Ca 0.17 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1bh6 h ARG 247 Cb -0.05 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1bh6 h ARG 247 CO -0.03 0.47 -0.24 -0.97 -1.51 0.00 0.00 179.97 177.68 1bh6 h ASN 248 N 0.58 0.44 -0.62 -3.80 -1.24 -1.03 -2.22 115.58 107.68 1bh6 h ASN 248 Ca 0.16 -0.14 -0.04 0.00 0.71 0.00 0.00 56.30 56.99 1bh6 h ASN 248 Cb 0.03 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 1bh6 h ASN 248 CO -0.03 0.68 0.25 0.03 -1.29 0.00 0.00 177.43 177.07 1bh6 h ARG 249 N 0.39 0.96 -0.12 6.67 3.08 -1.03 0.40 114.38 124.73 1bh6 h ARG 249 Ca 0.06 -0.16 -0.21 0.00 0.07 0.00 0.00 59.98 59.74 1bh6 h ARG 249 Cb 0.63 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1bh6 h ARG 249 CO 0.05 0.79 -0.77 -0.07 -1.07 0.00 0.00 179.97 178.89 1bh6 h LEU 250 N 0.94 0.78 0.00 3.04 3.38 -1.06 -2.89 115.31 119.51 1bh6 h LEU 250 Ca 0.22 -0.52 -0.25 0.00 0.09 0.00 0.00 57.88 57.42 1bh6 h LEU 250 Cb 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1bh6 h LEU 250 CO -0.02 1.30 -1.35 0.77 0.09 0.00 0.00 178.44 179.23 1bh6 h SER 251 N 0.44 0.00 1.07 -0.43 4.64 -1.34 -3.07 113.55 114.86 1bh6 h SER 251 Ca -0.05 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1bh6 h SER 251 Cb 1.38 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1bh6 h SER 251 CO 0.15 1.00 -0.09 0.77 -0.87 0.00 0.00 176.83 177.80 1bh6 h SER 252 N 0.00 0.00 -0.28 4.97 4.64 -0.98 -2.95 113.55 118.95 1bh6 h SER 252 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1bh6 h SER 252 Cb 1.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 1bh6 h SER 252 CO 0.11 0.09 0.00 0.35 -0.87 0.00 0.00 176.83 176.50 1bh6 n THR 253 N -3.21 0.74 -1.97 2.95 -2.24 -1.09 -5.01 114.28 104.45 1bh6 n THR 253 Ca 0.01 -0.87 -0.36 0.00 -2.27 0.00 0.00 64.05 60.56 1bh6 n THR 253 Cb 0.37 0.70 0.04 0.00 -2.10 0.00 0.00 70.33 69.34 1bh6 n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bh6 s ALA 254 N -1.00 2.55 -0.34 6.98 0.00 -1.12 -4.45 121.76 124.38 1bh6 s ALA 254 Ca 0.22 1.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.98 1bh6 s ALA 254 Cb 0.12 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1bh6 s ALA 254 CO 0.17 -1.22 0.92 0.99 0.00 0.00 0.00 175.76 176.62 1bh6 s THR 255 N -1.54 4.63 0.14 0.00 2.01 0.19 -4.80 115.64 116.26 1bh6 s THR 255 Ca 0.77 1.30 -0.33 0.00 0.31 0.00 0.00 61.69 63.75 1bh6 s THR 255 Cb -0.32 -4.30 -0.12 0.00 0.01 0.00 0.00 72.50 67.77 1bh6 s THR 255 CO 0.35 -0.44 1.70 -3.20 -0.69 0.00 0.00 174.62 172.34 1bh6 n ASN 256 N 6.63 3.57 -0.01 3.53 2.85 -1.24 -1.47 115.26 129.12 1bh6 n ASN 256 Ca 0.07 1.05 0.00 0.00 -0.11 0.00 0.00 54.58 55.59 1bh6 n ASN 256 Cb 0.48 -1.49 -0.00 0.00 1.24 0.00 0.00 39.78 40.01 1bh6 n ASN 256 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1bh6 n LEU 257 N 4.37 0.39 0.00 1.20 4.77 -1.26 -4.92 117.00 121.55 1bh6 n LEU 257 Ca 0.18 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1bh6 n LEU 257 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1bh6 n LEU 257 CO 0.65 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1bh6 n GLY 258 N 0.64 -0.19 3.66 -0.72 0.00 -1.26 -5.01 105.19 102.32 1bh6 n GLY 258 Ca 0.00 -1.48 -0.52 0.00 0.00 0.00 0.00 46.02 44.03 1bh6 n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bh6 n ASP 259 N 1.74 2.59 0.17 1.61 -0.08 -1.26 -4.68 116.55 116.65 1bh6 n ASP 259 Ca 0.00 1.06 0.13 0.00 -1.51 0.00 0.00 54.79 54.47 1bh6 n ASP 259 Cb 0.00 -1.27 0.59 0.00 2.34 0.00 0.00 41.12 42.78 1bh6 n ASP 259 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1bh6 h SER 260 N 6.74 0.00 0.44 1.67 4.64 -1.92 0.12 113.55 125.25 1bh6 h SER 260 Ca -0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 1bh6 h SER 260 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1bh6 h SER 260 CO 0.89 0.00 -0.42 0.15 -0.87 0.00 0.00 176.83 176.58 1bh6 h PHE 261 N 0.00 0.00 0.01 4.77 3.57 -1.87 0.25 116.94 123.67 1bh6 h PHE 261 Ca 0.00 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.14 1bh6 h PHE 261 Cb 0.24 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 1bh6 h PHE 261 CO 0.00 0.42 -2.25 0.66 -2.23 0.00 0.00 178.31 174.91 1bh6 n TYR 262 N -4.00 0.29 -0.40 0.41 4.01 -0.26 -1.06 117.16 116.15 1bh6 n TYR 262 Ca -0.02 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1bh6 n TYR 262 Cb 0.45 -1.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.43 1bh6 n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1bh6 n TYR 263 N -2.99 0.00 -2.59 -0.72 4.01 0.26 -4.96 117.16 110.17 1bh6 n TYR 263 Ca -0.33 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 1bh6 n TYR 263 Cb 1.09 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 40.10 1bh6 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bh6 n GLY 264 N -0.22 2.66 0.04 2.72 0.00 0.07 -0.54 105.19 109.92 1bh6 n GLY 264 Ca 0.00 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 45.90 1bh6 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bh6 n LYS 265 N 14.00 0.84 0.00 1.61 4.76 0.05 -4.09 118.16 135.34 1bh6 n LYS 265 Ca 0.00 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1bh6 n LYS 265 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1bh6 n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bh6 n GLY 266 N 1.12 -0.64 3.69 0.72 0.00 0.30 -3.66 105.19 106.72 1bh6 n GLY 266 Ca 0.20 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 1bh6 n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bh6 s LEU 267 N 0.00 4.28 0.63 0.99 2.96 -0.55 -0.88 118.68 126.11 1bh6 s LEU 267 Ca 0.00 1.53 -0.18 0.00 -0.22 0.00 0.00 54.13 55.26 1bh6 s LEU 267 Cb 0.00 -3.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.15 1bh6 s LEU 267 CO 0.00 -0.38 1.25 0.27 -1.32 0.00 0.00 176.35 176.17 1bh6 s ILE 268 N 1.70 2.34 -0.33 6.68 -4.36 -1.03 0.53 121.20 126.73 1bh6 s ILE 268 Ca 0.48 0.21 -0.01 0.00 -0.26 0.00 0.00 60.65 61.07 1bh6 s ILE 268 Cb -0.19 -3.05 0.11 0.00 1.25 0.00 0.00 42.46 40.59 1bh6 s ILE 268 CO 0.20 -0.05 0.16 0.21 0.24 0.00 0.00 174.94 175.70 1bh6 s ASN 269 N -1.55 3.54 0.42 4.36 3.84 -1.26 -4.57 114.94 119.71 1bh6 s ASN 269 Ca 0.79 -1.78 0.18 0.00 0.21 0.00 0.00 52.86 52.26 1bh6 s ASN 269 Cb -0.33 -0.58 0.92 0.00 -0.55 0.00 0.00 41.25 40.71 1bh6 s ASN 269 CO 0.37 -0.38 1.88 0.58 -2.79 0.00 0.00 177.10 176.77 1bh6 h VAL 270 N 5.93 0.99 -0.40 -5.21 2.07 -1.32 -1.25 116.25 117.06 1bh6 h VAL 270 Ca -0.09 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1bh6 h VAL 270 Cb 0.99 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1bh6 h VAL 270 CO 0.41 0.29 0.16 -0.08 0.02 0.00 0.00 177.57 178.36 1bh6 h GLU 271 N 0.00 0.60 -0.42 1.57 4.81 -1.73 0.23 114.58 119.64 1bh6 h GLU 271 Ca -0.00 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1bh6 h GLU 271 Cb 0.60 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1bh6 h GLU 271 CO 0.04 0.57 -0.03 0.00 -0.73 0.00 0.00 179.01 178.86 1bh6 h ALA 272 N 1.00 0.57 -0.14 2.92 0.00 -1.88 -2.89 119.26 118.84 1bh6 h ALA 272 Ca 0.13 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1bh6 h ALA 272 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1bh6 h ALA 272 CO -0.01 0.39 -0.12 0.00 0.00 0.00 0.00 179.25 179.51 1bh6 h ALA 273 N 0.88 1.54 -0.04 0.00 0.00 -1.02 -2.55 119.26 118.07 1bh6 h ALA 273 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bh6 h ALA 273 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bh6 h ALA 273 CO 0.03 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1bh6 n ALA 274 N -2.49 2.57 0.00 0.00 0.00 0.05 -4.82 120.51 115.82 1bh6 n ALA 274 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1bh6 n ALA 274 Cb 0.26 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1bh6 n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54