#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh2 s GLU 33 N 0.00 3.64 -0.23 5.56 2.56 -1.26 0.73 118.70 129.70 1bh2 s GLU 33 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.97 54.88 1bh2 s GLU 33 Cb 0.00 -3.81 -0.01 0.00 2.00 0.00 0.00 34.13 32.31 1bh2 s GLU 33 CO 0.00 -0.70 -0.02 0.08 -0.56 0.00 0.00 175.26 174.05 1bh2 s VAL 34 N 2.57 3.46 -0.37 3.70 1.01 -0.51 -4.96 120.40 125.29 1bh2 s VAL 34 Ca 0.22 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 1bh2 s VAL 34 Cb -0.15 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1bh2 s VAL 34 CO 0.14 0.37 0.27 -0.75 0.00 0.00 0.00 175.10 175.13 1bh2 s LYS 35 N 1.48 3.25 -0.14 2.72 2.20 -1.26 -0.53 119.74 127.45 1bh2 s LYS 35 Ca 0.05 -0.82 -0.04 0.00 -0.36 0.00 0.00 55.97 54.80 1bh2 s LYS 35 Cb -0.15 -3.89 -0.03 0.00 -1.51 0.00 0.00 37.83 32.25 1bh2 s LYS 35 CO -0.02 -0.59 0.01 -0.51 -0.36 0.00 0.00 175.35 173.88 1bh2 s LEU 36 N 1.71 3.55 -0.17 5.43 1.43 -0.74 -1.25 118.68 128.63 1bh2 s LEU 36 Ca 0.06 0.03 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1bh2 s LEU 36 Cb -0.18 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1bh2 s LEU 36 CO 0.10 0.24 -0.15 -0.22 0.23 0.00 0.00 176.35 176.56 1bh2 s LEU 37 N -0.04 2.44 -0.26 1.79 2.96 -0.56 -0.02 118.68 124.99 1bh2 s LEU 37 Ca 0.04 -0.51 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 1bh2 s LEU 37 Cb -0.13 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1bh2 s LEU 37 CO 0.02 0.04 0.53 -0.76 -1.32 0.00 0.00 176.35 174.86 1bh2 s LEU 38 N 1.09 4.06 0.29 -0.68 1.43 0.12 -1.15 118.68 123.83 1bh2 s LEU 38 Ca -0.00 0.54 0.06 0.00 -1.03 0.00 0.00 54.13 53.71 1bh2 s LEU 38 Cb -0.14 -2.69 -0.06 0.00 0.03 0.00 0.00 46.19 43.32 1bh2 s LEU 38 CO -0.05 -0.30 -0.05 -0.76 0.23 0.00 0.00 176.35 175.42 1bh2 s LEU 39 N 2.34 2.48 0.00 1.79 1.43 -0.27 -4.17 118.68 122.29 1bh2 s LEU 39 Ca 0.22 -1.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 1bh2 s LEU 39 Cb -0.16 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.42 1bh2 s LEU 39 CO 0.09 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 176.92 1bh2 n GLY 40 N -0.61 4.22 3.31 -3.19 0.00 -1.26 -0.37 105.19 107.29 1bh2 n GLY 40 Ca -0.05 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 1bh2 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bh2 s ALA 41 N -2.00 -0.62 0.30 4.61 0.00 -1.26 -4.24 121.76 118.56 1bh2 s ALA 41 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 50.76 1bh2 s ALA 41 Cb 0.00 -2.90 -0.10 0.00 0.00 0.00 0.00 23.12 20.12 1bh2 s ALA 41 CO 0.00 -4.59 1.31 0.20 0.00 0.00 0.00 175.76 172.68 1bh2 s GLY 42 N -3.31 2.85 -1.47 0.00 0.00 -1.18 -3.08 107.32 101.13 1bh2 s GLY 42 Ca 0.69 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.63 1bh2 s GLY 42 CO 0.57 1.95 0.00 1.18 0.00 0.00 0.00 173.10 176.80 1bh2 n GLU 43 N 1.25 -1.30 0.00 2.90 1.02 -1.26 -4.93 120.64 118.32 1bh2 n GLU 43 Ca 0.01 0.85 0.14 0.00 -0.02 0.00 0.00 57.16 58.14 1bh2 n GLU 43 Cb 0.42 -5.24 0.55 0.00 -0.02 0.00 0.00 31.44 27.15 1bh2 n GLU 43 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1bh2 n SER 44 N -1.09 0.15 0.00 1.62 3.41 -1.18 -4.84 113.62 111.69 1bh2 n SER 44 Ca -0.19 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1bh2 n SER 44 Cb 0.63 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1bh2 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bh2 n GLY 45 N 1.47 0.96 0.13 5.00 0.00 -1.26 -4.32 105.19 107.17 1bh2 n GLY 45 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1bh2 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bh2 h LYS 46 N 2.67 -0.07 0.00 1.61 1.57 -1.92 -2.32 116.57 118.12 1bh2 h LYS 46 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1bh2 h LYS 46 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1bh2 h LYS 46 CO 0.00 -0.05 -0.30 0.77 -0.57 0.00 0.00 179.45 179.30 1bh2 h SER 47 N -0.07 0.00 -0.22 0.86 0.02 -1.96 -2.51 113.55 109.66 1bh2 h SER 47 Ca 0.08 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 1bh2 h SER 47 Cb 0.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1bh2 h SER 47 CO -0.19 0.30 -0.32 0.74 -1.14 0.00 0.00 176.83 176.22 1bh2 h THR 48 N 0.00 1.28 -0.49 -2.27 2.02 -1.78 -1.88 112.91 109.80 1bh2 h THR 48 Ca -0.00 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.70 1bh2 h THR 48 Cb 0.54 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1bh2 h THR 48 CO 0.04 0.48 0.22 0.40 0.37 0.00 0.00 175.52 177.02 1bh2 h ILE 49 N 0.62 1.20 -0.69 3.11 1.08 -1.15 -1.45 117.51 120.23 1bh2 h ILE 49 Ca 0.07 -0.59 0.08 0.00 -0.39 0.00 0.00 64.86 64.03 1bh2 h ILE 49 Cb 0.84 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 35.20 1bh2 h ILE 49 CO 0.07 0.23 0.36 0.58 -0.69 0.00 0.00 178.15 178.70 1bh2 h VAL 50 N 0.65 0.91 -0.66 1.67 2.07 -1.20 -1.46 116.25 118.22 1bh2 h VAL 50 Ca 0.17 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1bh2 h VAL 50 Cb 0.15 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1bh2 h VAL 50 CO -0.02 0.12 0.20 0.11 0.02 0.00 0.00 177.57 178.00 1bh2 h LYS 51 N 0.64 1.01 -0.80 1.57 1.57 -0.96 -2.99 116.57 116.61 1bh2 h LYS 51 Ca 0.32 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1bh2 h LYS 51 Cb 0.28 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1bh2 h LYS 51 CO -0.23 0.86 0.42 1.96 -0.57 0.00 0.00 179.45 181.89 1bh2 h GLN 52 N 0.97 1.13 -0.60 3.15 1.08 -0.25 -2.22 115.11 118.37 1bh2 h GLN 52 Ca 0.22 -0.14 0.09 0.00 -1.45 0.00 0.00 58.65 57.36 1bh2 h GLN 52 Cb 0.28 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1bh2 h GLN 52 CO -0.01 0.84 0.40 0.52 -0.95 0.00 0.00 178.83 179.64 1bh2 h MET 53 N 1.13 0.44 -0.09 1.46 2.86 -1.22 0.21 114.93 119.71 1bh2 h MET 53 Ca 0.28 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.77 1bh2 h MET 53 Cb 0.06 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.63 1bh2 h MET 53 CO -0.04 0.29 -0.42 -0.22 1.06 0.00 0.00 176.91 177.58 1bh2 h LYS 54 N 0.45 0.45 -0.39 1.72 3.64 -1.46 0.30 116.57 121.28 1bh2 h LYS 54 Ca 0.27 -0.36 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1bh2 h LYS 54 Cb 0.48 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1bh2 h LYS 54 CO -0.08 0.99 0.09 0.82 -2.27 0.00 0.00 179.45 179.01 1bh2 h ILE 55 N 0.01 1.23 0.09 2.00 2.04 -0.98 -1.38 117.51 120.52 1bh2 h ILE 55 Ca -0.03 -0.78 -0.14 0.00 1.00 0.00 0.00 64.86 64.91 1bh2 h ILE 55 Cb 1.07 0.99 0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1bh2 h ILE 55 CO 0.09 0.27 -0.61 0.40 0.00 0.00 0.00 178.15 178.29 1bh2 h ILE 56 N 0.49 1.56 -0.00 -0.67 2.04 -0.66 -3.37 117.51 116.90 1bh2 h ILE 56 Ca 0.12 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1bh2 h ILE 56 Cb 0.31 3.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1bh2 h ILE 56 CO 0.00 0.68 -0.81 1.41 0.00 0.00 0.00 178.15 179.42 1bh2 n HIS 57 N -4.24 0.00 -1.84 1.37 8.25 0.11 -4.96 115.22 113.90 1bh2 n HIS 57 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1bh2 n HIS 57 Cb 0.73 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.75 1bh2 n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1bh2 n GLU 58 N -1.47 3.29 0.02 -0.41 -0.58 -0.56 -4.80 120.64 116.13 1bh2 n GLU 58 Ca 0.05 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.91 1bh2 n GLU 58 Cb 0.33 0.00 0.21 0.00 -0.57 0.00 0.00 31.44 31.42 1bh2 n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bh2 n ALA 59 N -3.00 3.32 0.00 0.62 0.00 -1.22 -4.77 120.51 115.45 1bh2 n ALA 59 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1bh2 n ALA 59 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1bh2 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bh2 n GLY 60 N 1.44 -2.65 3.72 0.00 0.00 -0.94 -4.93 105.19 101.84 1bh2 n GLY 60 Ca 0.05 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1bh2 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bh2 s TYR 61 N -0.39 3.68 0.98 1.61 1.51 -1.26 -4.83 117.35 118.65 1bh2 s TYR 61 Ca 0.00 1.54 -0.13 0.00 -1.01 0.00 0.00 57.07 57.47 1bh2 s TYR 61 Cb 0.00 -2.96 0.18 0.00 -0.11 0.00 0.00 41.96 39.07 1bh2 s TYR 61 CO 0.00 0.11 1.11 -1.54 -1.11 0.00 0.00 175.55 174.13 1bh2 s SER 62 N 0.57 2.80 0.15 2.29 1.04 -1.26 -4.70 113.70 114.59 1bh2 s SER 62 Ca 0.44 1.04 -0.17 0.00 0.48 0.00 0.00 55.95 57.74 1bh2 s SER 62 Cb -0.20 -1.63 0.01 0.00 0.10 0.00 0.00 66.02 64.29 1bh2 s SER 62 CO 0.24 -3.00 1.80 -0.08 0.98 0.00 0.00 173.24 173.18 1bh2 h GLU 63 N -1.81 0.45 -0.55 4.02 4.81 -1.98 0.36 114.58 119.90 1bh2 h GLU 63 Ca -0.53 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 1bh2 h GLU 63 Cb 1.33 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1bh2 h GLU 63 CO 0.58 0.30 0.19 0.93 -0.73 0.00 0.00 179.01 180.27 1bh2 h GLU 64 N 0.47 0.81 -0.42 1.92 3.07 -1.99 0.62 114.58 119.05 1bh2 h GLU 64 Ca 0.14 -0.14 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 1bh2 h GLU 64 Cb -0.03 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1bh2 h GLU 64 CO -0.05 0.69 -0.22 0.93 -1.40 0.00 0.00 179.01 178.96 1bh2 h GLU 65 N 0.79 0.89 -0.46 2.33 5.08 -1.65 -2.72 114.58 118.85 1bh2 h GLU 65 Ca 0.18 -0.40 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1bh2 h GLU 65 Cb 0.21 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1bh2 h GLU 65 CO -0.01 1.05 -0.09 0.00 -1.00 0.00 0.00 179.01 178.96 1bh2 h LYS 67 N 0.70 0.00 -0.24 0.00 1.57 -0.86 -0.70 116.57 117.05 1bh2 h LYS 67 Ca 0.12 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1bh2 h LYS 67 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1bh2 h LYS 67 CO 0.04 0.00 0.00 1.96 -0.57 0.00 0.00 179.45 180.88 1bh2 h GLN 68 N 0.00 0.35 -0.00 3.15 1.08 -1.06 -2.08 115.11 116.55 1bh2 h GLN 68 Ca 0.03 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1bh2 h GLN 68 Cb 0.10 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1bh2 h GLN 68 CO -0.00 0.38 -0.11 0.66 -0.95 0.00 0.00 178.83 178.81 1bh2 n TYR 69 N -4.35 0.00 -0.27 2.96 4.01 -0.28 -4.04 117.16 115.19 1bh2 n TYR 69 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1bh2 n TYR 69 Cb 0.20 -0.26 0.16 0.00 -0.31 0.00 0.00 39.34 39.13 1bh2 n TYR 69 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1bh2 h LYS 70 N 0.31 0.63 -0.03 -0.72 3.64 -1.22 0.52 116.57 119.71 1bh2 h LYS 70 Ca 0.00 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1bh2 h LYS 70 Cb 0.38 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1bh2 h LYS 70 CO 0.00 0.42 -0.52 0.00 -2.27 0.00 0.00 179.45 177.08 1bh2 h ALA 71 N 1.46 1.07 -0.26 5.00 0.00 -1.77 -1.36 119.26 123.41 1bh2 h ALA 71 Ca 0.38 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1bh2 h ALA 71 Cb 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1bh2 h ALA 71 CO -0.28 0.66 -0.26 0.28 0.00 0.00 0.00 179.25 179.65 1bh2 h VAL 72 N 0.07 1.31 -0.20 0.00 2.07 -1.35 0.17 116.25 118.32 1bh2 h VAL 72 Ca -0.00 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1bh2 h VAL 72 Cb 0.95 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1bh2 h VAL 72 CO 0.07 0.45 0.09 0.58 0.02 0.00 0.00 177.57 178.78 1bh2 h VAL 73 N 0.36 1.14 -0.80 2.57 2.07 -0.81 0.14 116.25 120.92 1bh2 h VAL 73 Ca 0.04 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1bh2 h VAL 73 Cb 0.82 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1bh2 h VAL 73 CO 0.06 0.14 0.33 1.88 0.02 0.00 0.00 177.57 180.00 1bh2 h TYR 74 N 0.19 1.21 -0.58 1.57 0.05 -1.23 -1.58 116.97 116.59 1bh2 h TYR 74 Ca 0.07 -0.09 -0.10 0.00 0.05 0.00 0.00 58.73 58.66 1bh2 h TYR 74 Cb 0.13 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1bh2 h TYR 74 CO -0.02 0.91 -0.04 1.03 -1.05 0.00 0.00 178.16 178.99 1bh2 h SER 75 N 1.16 1.03 -0.53 3.88 0.87 -0.62 -1.83 113.55 117.52 1bh2 h SER 75 Ca 0.27 -0.31 -0.07 0.00 -1.23 0.00 0.00 61.79 60.45 1bh2 h SER 75 Cb 0.20 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1bh2 h SER 75 CO -0.02 1.10 0.08 0.78 -0.53 0.00 0.00 176.83 178.24 1bh2 h ASN 76 N 0.95 0.88 -0.02 6.23 -0.26 -0.45 -1.78 115.58 121.13 1bh2 h ASN 76 Ca 0.16 -0.19 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1bh2 h ASN 76 Cb 0.60 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1bh2 h ASN 76 CO 0.04 0.89 -0.00 0.74 -1.06 0.00 0.00 177.43 178.03 1bh2 h THR 77 N 0.87 1.30 -0.43 2.81 2.02 -1.09 -1.89 112.91 116.50 1bh2 h THR 77 Ca 0.18 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1bh2 h THR 77 Cb 0.40 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1bh2 h THR 77 CO 0.01 0.24 0.26 0.40 0.37 0.00 0.00 175.52 176.80 1bh2 h ILE 78 N -0.34 1.14 -0.68 3.11 1.08 -1.35 -2.44 117.51 118.03 1bh2 h ILE 78 Ca 0.00 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.20 1bh2 h ILE 78 Cb 0.39 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 1bh2 h ILE 78 CO 0.00 0.14 0.42 1.56 -0.69 0.00 0.00 178.15 179.58 1bh2 h GLN 79 N 0.58 0.79 0.05 2.37 4.20 -1.33 -1.71 115.11 120.05 1bh2 h GLN 79 Ca 0.16 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1bh2 h GLN 79 Cb -0.01 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.59 1bh2 h GLN 79 CO -0.03 0.52 -0.02 0.77 -0.67 0.00 0.00 178.83 179.40 1bh2 h SER 80 N 0.81 -0.05 -0.18 1.46 0.02 -1.05 0.72 113.55 115.28 1bh2 h SER 80 Ca 0.27 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1bh2 h SER 80 Cb 0.04 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1bh2 h SER 80 CO -0.11 0.07 -0.09 -0.29 -1.14 0.00 0.00 176.83 175.26 1bh2 h ILE 81 N -0.17 1.23 -0.37 3.27 6.09 -1.36 -1.06 117.51 125.13 1bh2 h ILE 81 Ca -0.01 -0.98 -0.16 0.00 -1.37 0.00 0.00 64.86 62.34 1bh2 h ILE 81 Cb 0.15 1.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 1bh2 h ILE 81 CO 0.01 0.32 -0.40 0.40 -3.07 0.00 0.00 178.15 175.41 1bh2 h ILE 82 N 0.50 1.27 -0.72 2.19 2.04 -1.25 -0.42 117.51 121.12 1bh2 h ILE 82 Ca 0.10 -1.58 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 1bh2 h ILE 82 Cb 0.46 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1bh2 h ILE 82 CO 0.03 0.53 0.36 0.00 0.00 0.00 0.00 178.15 179.06 1bh2 h ALA 83 N 0.76 1.28 -0.44 1.87 0.00 -0.06 0.33 119.26 123.00 1bh2 h ALA 83 Ca 0.06 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1bh2 h ALA 83 Cb 1.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1bh2 h ALA 83 CO 0.10 0.56 -0.08 0.82 0.00 0.00 0.00 179.25 180.66 1bh2 h ILE 84 N 1.01 1.27 -0.32 0.00 2.04 -0.87 -1.38 117.51 119.26 1bh2 h ILE 84 Ca 0.25 -1.17 -0.13 0.00 1.00 0.00 0.00 64.86 64.82 1bh2 h ILE 84 Cb 0.08 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1bh2 h ILE 84 CO -0.04 0.40 -0.32 0.40 0.00 0.00 0.00 178.15 178.60 1bh2 h ILE 85 N 0.65 1.28 -0.27 -0.67 2.04 -0.50 -2.30 117.51 117.73 1bh2 h ILE 85 Ca 0.11 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1bh2 h ILE 85 Cb 0.60 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1bh2 h ILE 85 CO 0.04 0.47 0.17 0.03 0.00 0.00 0.00 178.15 178.86 1bh2 h ARG 86 N 0.59 0.37 -0.82 2.37 2.47 -0.23 -2.96 114.38 116.16 1bh2 h ARG 86 Ca 0.07 -0.03 0.07 0.00 -1.26 0.00 0.00 59.98 58.83 1bh2 h ARG 86 Cb 0.83 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 29.00 1bh2 h ARG 86 CO 0.07 0.26 0.49 0.00 0.56 0.00 0.00 179.97 181.35 1bh2 h ALA 87 N 1.08 1.14 -0.83 0.04 0.00 -1.08 -2.30 119.26 117.30 1bh2 h ALA 87 Ca 0.10 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1bh2 h ALA 87 Cb -0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 1bh2 h ALA 87 CO -0.02 0.18 0.54 0.52 0.00 0.00 0.00 179.25 180.47 1bh2 h MET 88 N 0.86 0.78 -0.09 0.00 2.86 -1.25 0.26 114.93 118.35 1bh2 h MET 88 Ca 0.37 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1bh2 h MET 88 Cb 0.24 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.74 1bh2 h MET 88 CO -0.20 0.52 -0.58 0.78 1.06 0.00 0.00 176.91 178.49 1bh2 h GLY 89 N 0.80 0.61 1.01 8.32 0.00 -1.41 0.23 103.07 112.63 1bh2 h GLY 89 Ca 0.38 -0.89 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1bh2 h GLY 89 CO -0.15 0.79 0.25 -0.09 0.00 0.00 0.00 176.54 177.34 1bh2 h ARG 90 N 0.16 0.97 -0.00 4.80 2.43 -1.05 -3.05 114.38 118.64 1bh2 h ARG 90 Ca -0.05 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1bh2 h ARG 90 Cb 1.23 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1bh2 h ARG 90 CO 0.12 0.82 -0.35 1.28 -1.51 0.00 0.00 179.97 180.33 1bh2 n LEU 91 N -4.41 0.71 -2.97 3.80 4.77 0.87 -4.98 117.00 114.79 1bh2 n LEU 91 Ca 0.04 -0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 1bh2 n LEU 91 Cb 0.18 -0.20 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1bh2 n LEU 91 CO 0.40 0.15 0.08 0.29 -1.33 0.00 0.00 177.39 176.97 1bh2 n LYS 92 N -1.09 -4.71 -4.18 3.23 5.02 0.20 -5.01 118.16 111.63 1bh2 n LYS 92 Ca 0.09 0.70 -0.34 0.00 -2.02 0.00 0.00 58.31 56.73 1bh2 n LYS 92 Cb 0.34 -5.21 -0.12 0.00 -0.02 0.00 0.00 35.03 30.02 1bh2 n LYS 92 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bh2 s ILE 93 N -3.30 3.93 0.46 -0.18 1.01 0.56 -5.03 121.20 118.65 1bh2 s ILE 93 Ca 0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 1bh2 s ILE 93 Cb -0.01 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1bh2 s ILE 93 CO 0.60 0.45 0.79 -1.81 0.00 0.00 0.00 174.94 174.97 1bh2 s ASP 94 N 0.78 6.36 0.74 3.58 1.01 -1.26 -4.65 116.67 123.24 1bh2 s ASP 94 Ca -0.00 1.03 -0.12 0.00 0.71 0.00 0.00 52.55 54.17 1bh2 s ASP 94 Cb -0.14 -2.29 0.04 0.00 1.01 0.00 0.00 42.92 41.54 1bh2 s ASP 94 CO 0.02 -0.52 1.10 -0.36 0.21 0.00 0.00 175.17 175.62 1bh2 s PHE 95 N -2.62 2.57 -0.07 4.23 0.08 -1.26 -4.22 117.98 116.69 1bh2 s PHE 95 Ca 0.49 1.56 -0.26 0.00 0.12 0.00 0.00 56.93 58.85 1bh2 s PHE 95 Cb -0.10 -3.09 -0.21 0.00 -0.57 0.00 0.00 43.02 39.05 1bh2 s PHE 95 CO 0.40 -1.79 0.99 0.78 -0.10 0.00 0.00 175.22 175.50 1bh2 h GLY 96 N -0.81 -0.04 -5.44 4.36 0.00 -1.90 -3.44 103.07 95.80 1bh2 h GLY 96 Ca -0.44 0.02 -0.67 0.00 0.00 0.00 0.00 47.33 46.24 1bh2 h GLY 96 CO 0.52 -0.02 -0.66 0.99 0.00 0.00 0.00 176.54 177.37 1bh2 s ASP 97 N -5.83 4.87 0.50 0.19 1.11 -1.26 -4.97 116.67 111.27 1bh2 s ASP 97 Ca -0.16 -0.02 0.14 0.00 0.18 0.00 0.00 52.55 52.69 1bh2 s ASP 97 Cb -0.00 -1.48 1.18 0.00 1.07 0.00 0.00 42.92 43.68 1bh2 s ASP 97 CO 0.63 0.29 2.13 0.00 1.18 0.00 0.00 175.17 179.40 1bh2 h ALA 98 N 5.77 1.94 -0.25 5.23 0.00 -2.02 -2.68 119.26 127.25 1bh2 h ALA 98 Ca -0.43 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.55 1bh2 h ALA 98 Cb 1.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1bh2 h ALA 98 CO 0.57 0.05 0.36 0.00 0.00 0.00 0.00 179.25 180.23 1bh2 h ALA 99 N 1.94 1.82 0.00 0.00 0.00 -1.99 -1.75 119.26 119.29 1bh2 h ALA 99 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1bh2 h ALA 99 Cb -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1bh2 h ALA 99 CO -0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 179.25 178.69 1bh2 h ARG 100 N 0.00 0.00 -0.63 0.00 2.47 -1.90 -2.03 114.38 112.29 1bh2 h ARG 100 Ca 0.12 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.90 1bh2 h ARG 100 Cb 0.83 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.11 1bh2 h ARG 100 CO -0.00 0.06 0.42 0.00 0.56 0.00 0.00 179.97 181.01 1bh2 h ALA 101 N 1.94 1.79 -0.04 0.04 0.00 -1.55 0.42 119.26 121.86 1bh2 h ALA 101 Ca -0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1bh2 h ALA 101 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1bh2 h ALA 101 CO 0.01 0.11 -0.87 -0.44 0.00 0.00 0.00 179.25 178.06 1bh2 h ASP 102 N 0.62 0.59 -0.40 0.00 3.32 -1.59 -2.56 116.42 116.40 1bh2 h ASP 102 Ca 0.27 -0.44 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 1bh2 h ASP 102 Cb 0.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1bh2 h ASP 102 CO -0.08 1.22 -0.02 0.44 -1.72 0.00 0.00 179.24 179.07 1bh2 h ASP 103 N 0.29 0.71 -0.51 6.45 3.32 -1.09 -1.06 116.42 124.54 1bh2 h ASP 103 Ca -0.06 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 1bh2 h ASP 103 Cb 1.48 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 1bh2 h ASP 103 CO 0.15 0.86 0.31 0.00 -1.72 0.00 0.00 179.24 178.84 1bh2 h ALA 104 N 0.88 1.55 -0.11 3.45 0.00 -0.20 0.12 119.26 124.95 1bh2 h ALA 104 Ca 0.11 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1bh2 h ALA 104 Cb 0.51 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1bh2 h ALA 104 CO 0.02 0.39 -0.22 -0.09 0.00 0.00 0.00 179.25 179.35 1bh2 h ARG 105 N 0.72 0.33 0.00 0.00 2.43 -1.36 -3.05 114.38 113.46 1bh2 h ARG 105 Ca 0.19 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1bh2 h ARG 105 Cb -0.01 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1bh2 h ARG 105 CO -0.03 0.82 -0.17 1.96 -1.51 0.00 0.00 179.97 181.03 1bh2 h GLN 106 N -0.11 0.00 0.46 0.20 1.08 -0.58 -3.08 115.11 113.08 1bh2 h GLN 106 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1bh2 h GLN 106 Cb 0.81 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.22 1bh2 h GLN 106 CO 0.05 0.17 -0.42 1.25 -0.95 0.00 0.00 178.83 178.93 1bh2 h LEU 107 N 0.00 -1.12 -1.47 1.46 5.85 -0.68 -1.77 115.31 117.57 1bh2 h LEU 107 Ca -0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1bh2 h LEU 107 Cb 0.37 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1bh2 h LEU 107 CO 0.02 -0.58 0.29 -0.26 -0.34 0.00 0.00 178.44 177.57 1bh2 h PHE 108 N -0.88 0.62 -0.45 1.25 0.04 -1.55 0.17 116.94 116.14 1bh2 h PHE 108 Ca -0.05 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1bh2 h PHE 108 Cb 0.77 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 1bh2 h PHE 108 CO -0.20 0.42 0.17 0.28 -0.60 0.00 0.00 178.31 178.37 1bh2 h VAL 109 N 0.66 1.21 0.00 -0.55 2.07 -1.41 -3.21 116.25 115.02 1bh2 h VAL 109 Ca 0.17 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1bh2 h VAL 109 Cb -0.03 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1bh2 h VAL 109 CO -0.03 0.24 -0.77 0.18 0.02 0.00 0.00 177.57 177.20 1bh2 n LEU 110 N -4.59 0.69 -0.33 2.57 4.77 -0.69 -4.45 117.00 114.97 1bh2 n LEU 110 Ca 0.01 -0.18 0.18 0.00 -0.03 0.00 0.00 56.01 55.99 1bh2 n LEU 110 Cb 0.16 -0.13 0.42 0.00 -2.33 0.00 0.00 43.42 41.53 1bh2 n LEU 110 CO 0.38 0.15 1.20 0.00 -1.33 0.00 0.00 177.39 177.79 1bh2 h ALA 111 N 2.91 1.95 -1.02 -1.18 0.00 -0.67 -2.76 119.26 118.49 1bh2 h ALA 111 Ca 0.00 0.08 0.25 0.00 0.00 0.00 0.00 54.91 55.25 1bh2 h ALA 111 Cb 0.54 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 1bh2 h ALA 111 CO 0.00 -0.36 0.63 0.78 0.00 0.00 0.00 179.25 180.29 1bh2 h GLY 112 N 0.55 1.66 0.96 0.00 0.00 -1.78 -1.86 103.07 102.60 1bh2 h GLY 112 Ca 0.60 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1bh2 h GLY 112 CO -0.36 -0.21 0.21 0.00 0.00 0.00 0.00 176.54 176.18 1bh2 h ALA 113 N 1.69 0.54 -0.80 3.60 0.00 -1.79 -3.04 119.26 119.46 1bh2 h ALA 113 Ca 0.63 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.56 1bh2 h ALA 113 Cb 1.34 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1bh2 h ALA 113 CO -0.41 0.09 0.52 0.00 0.00 0.00 0.00 179.25 179.45 1bh2 h ALA 114 N 1.06 1.92 0.00 0.00 0.00 -1.00 0.80 119.26 122.04 1bh2 h ALA 114 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1bh2 h ALA 114 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1bh2 h ALA 114 CO -0.02 -0.12 -0.29 0.93 0.00 0.00 0.00 179.25 179.76 1bh2 h GLU 115 N 0.59 0.00 -0.01 0.00 3.07 -1.57 -2.44 114.58 114.23 1bh2 h GLU 115 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1bh2 h GLU 115 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1bh2 h GLU 115 CO -0.15 0.29 -0.12 0.39 -1.40 0.00 0.00 179.01 178.02 1bh2 n GLU 116 N -3.92 0.89 -0.04 2.33 -0.58 0.24 -4.90 120.64 114.66 1bh2 n GLU 116 Ca -0.02 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 1bh2 n GLU 116 Cb 0.36 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1bh2 n GLU 116 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bh2 n GLY 117 N 1.26 1.41 3.23 0.62 0.00 -0.92 -4.94 105.19 105.86 1bh2 n GLY 117 Ca 0.15 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1bh2 n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bh2 s PHE 118 N -2.00 1.82 -0.39 1.61 0.08 -1.00 -4.87 117.98 113.24 1bh2 s PHE 118 Ca 0.00 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.70 1bh2 s PHE 118 Cb 0.00 -1.13 0.14 0.00 -0.57 0.00 0.00 43.02 41.45 1bh2 s PHE 118 CO 0.00 0.02 0.22 1.41 -0.10 0.00 0.00 175.22 176.77 1bh2 s MET 119 N -0.78 0.86 0.46 0.44 -2.45 -1.26 -2.47 119.30 114.10 1bh2 s MET 119 Ca 0.08 -1.59 -0.22 0.00 -1.25 0.00 0.00 55.69 52.71 1bh2 s MET 119 Cb -0.08 -1.77 -0.08 0.00 1.25 0.00 0.00 34.83 34.15 1bh2 s MET 119 CO 0.00 -1.18 1.08 0.95 1.05 0.00 0.00 175.02 176.93 1bh2 s THR 120 N 0.81 3.54 0.30 10.11 -4.23 -1.26 -4.83 115.64 120.08 1bh2 s THR 120 Ca 0.17 1.07 0.06 0.00 -1.18 0.00 0.00 61.69 61.81 1bh2 s THR 120 Cb -0.23 -3.50 0.30 0.00 1.34 0.00 0.00 72.50 70.40 1bh2 s THR 120 CO -0.01 -0.10 1.75 0.00 -0.54 0.00 0.00 174.62 175.73 1bh2 h ALA 121 N 1.93 1.65 -0.27 3.99 0.00 -1.98 0.11 119.26 124.68 1bh2 h ALA 121 Ca -0.49 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1bh2 h ALA 121 Cb 1.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1bh2 h ALA 121 CO 0.60 -0.15 0.16 1.49 0.00 0.00 0.00 179.25 181.35 1bh2 h GLU 122 N 0.66 0.37 -0.36 0.00 4.81 -1.99 0.97 114.58 119.04 1bh2 h GLU 122 Ca 0.59 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.66 1bh2 h GLU 122 Cb 1.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1bh2 h GLU 122 CO -0.43 0.29 -0.29 1.25 -0.73 0.00 0.00 179.01 179.10 1bh2 h LEU 123 N 0.34 0.78 -0.07 1.64 5.85 -1.44 -1.97 115.31 120.44 1bh2 h LEU 123 Ca 0.10 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1bh2 h LEU 123 Cb 0.02 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1bh2 h LEU 123 CO -0.02 1.02 0.05 0.00 -0.34 0.00 0.00 178.44 179.15 1bh2 h ALA 124 N 1.03 0.09 -0.93 1.25 0.00 -0.55 -1.20 119.26 118.94 1bh2 h ALA 124 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1bh2 h ALA 124 Cb 0.82 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1bh2 h ALA 124 CO 0.07 -0.40 0.61 0.78 0.00 0.00 0.00 179.25 180.31 1bh2 h GLY 125 N 0.08 1.33 0.94 0.00 0.00 -0.64 -0.27 103.07 104.50 1bh2 h GLY 125 Ca 0.03 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1bh2 h GLY 125 CO -0.01 0.43 0.15 -2.08 0.00 0.00 0.00 176.54 175.04 1bh2 h VAL 126 N 1.21 1.15 -0.40 4.60 2.07 -0.87 -1.81 116.25 122.20 1bh2 h VAL 126 Ca 0.36 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 1bh2 h VAL 126 Cb -0.06 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1bh2 h VAL 126 CO -0.10 0.15 -0.29 0.40 0.02 0.00 0.00 177.57 177.75 1bh2 h ILE 127 N 0.35 1.27 0.04 4.57 2.04 -0.92 -2.29 117.51 122.57 1bh2 h ILE 127 Ca 0.10 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.52 1bh2 h ILE 127 Cb 0.11 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1bh2 h ILE 127 CO -0.01 0.49 -0.10 0.50 0.00 0.00 0.00 178.15 179.02 1bh2 h LYS 128 N 0.74 -0.18 -0.53 2.37 3.64 -0.83 0.05 116.57 121.82 1bh2 h LYS 128 Ca 0.08 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1bh2 h LYS 128 Cb 0.85 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1bh2 h LYS 128 CO 0.07 -0.12 -0.07 0.00 -2.27 0.00 0.00 179.45 177.07 1bh2 h ARG 129 N -0.19 0.97 -0.45 1.90 3.08 -1.35 -2.14 114.38 116.19 1bh2 h ARG 129 Ca 0.03 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 1bh2 h ARG 129 Cb 0.22 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1bh2 h ARG 129 CO -0.08 0.99 0.14 -0.07 -1.07 0.00 0.00 179.97 179.89 1bh2 h LEU 130 N 0.87 0.66 -1.28 3.04 3.38 -1.21 -2.69 115.31 118.09 1bh2 h LEU 130 Ca 0.15 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1bh2 h LEU 130 Cb 0.60 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1bh2 h LEU 130 CO 0.04 0.69 0.24 -0.25 0.09 0.00 0.00 178.44 179.25 1bh2 h TRP 131 N 0.60 0.73 0.00 1.13 -0.00 -0.77 -2.25 115.95 115.39 1bh2 h TRP 131 Ca 0.15 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.01 1bh2 h TRP 131 Cb 0.26 -0.23 0.00 0.00 -0.00 0.00 0.00 29.16 29.19 1bh2 h TRP 131 CO 0.01 0.55 0.00 1.63 -0.00 0.00 0.00 178.44 180.63 1bh2 n LYS 132 N -4.37 0.23 -2.05 2.65 4.01 -0.82 -4.50 118.16 113.32 1bh2 n LYS 132 Ca 0.04 0.29 -0.40 0.00 -0.51 0.00 0.00 58.31 57.73 1bh2 n LYS 132 Cb 0.13 -1.82 -0.01 0.00 -0.51 0.00 0.00 35.03 32.82 1bh2 n LYS 132 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1bh2 s ASP 133 N -4.38 6.50 0.18 4.39 2.15 -0.85 -4.91 116.67 119.76 1bh2 s ASP 133 Ca 0.08 2.72 -0.11 0.00 0.43 0.00 0.00 52.55 55.67 1bh2 s ASP 133 Cb 0.11 -2.65 0.10 0.00 -0.30 0.00 0.00 42.92 40.19 1bh2 s ASP 133 CO 0.52 -0.73 1.75 0.77 -0.17 0.00 0.00 175.17 177.32 1bh2 h SER 134 N 3.00 0.88 -0.13 -0.34 4.64 -1.90 -0.90 113.55 118.81 1bh2 h SER 134 Ca -0.49 -0.16 -0.15 0.00 -0.47 0.00 0.00 61.79 60.52 1bh2 h SER 134 Cb 1.24 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1bh2 h SER 134 CO 0.64 0.79 -0.45 1.23 -0.87 0.00 0.00 176.83 178.17 1bh2 h GLY 135 N 0.91 0.74 0.98 -0.77 0.00 -1.85 0.97 103.07 104.06 1bh2 h GLY 135 Ca 0.22 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 46.77 1bh2 h GLY 135 CO -0.02 0.71 0.31 -2.08 0.00 0.00 0.00 176.54 175.46 1bh2 h VAL 136 N 0.55 1.11 -0.44 4.60 2.07 -1.76 -0.75 116.25 121.63 1bh2 h VAL 136 Ca 0.03 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 1bh2 h VAL 136 Cb 1.00 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1bh2 h VAL 136 CO 0.09 0.12 -0.16 1.56 0.02 0.00 0.00 177.57 179.20 1bh2 h GLN 137 N 0.64 0.83 -0.83 1.57 1.08 -1.00 0.12 115.11 117.53 1bh2 h GLN 137 Ca 0.18 -0.31 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1bh2 h GLN 137 Cb -0.05 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.28 1bh2 h GLN 137 CO -0.05 0.94 0.51 0.00 -0.95 0.00 0.00 178.83 179.28 1bh2 h ALA 138 N 1.08 1.35 -0.05 3.87 0.00 -0.24 -0.34 119.26 124.92 1bh2 h ALA 138 Ca 0.11 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 1bh2 h ALA 138 Cb 0.67 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1bh2 h ALA 138 CO 0.05 0.57 -0.93 0.00 0.00 0.00 0.00 179.25 178.95 1bh2 h PHE 140 N 0.40 1.04 0.00 0.00 3.57 -0.08 -1.17 116.94 120.70 1bh2 h PHE 140 Ca -0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1bh2 h PHE 140 Cb 1.56 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.97 1bh2 h PHE 140 CO 0.09 0.49 0.00 0.09 -2.23 0.00 0.00 178.31 176.74 1bh2 n ASN 141 N -4.53 0.04 -0.46 0.41 3.02 -0.20 -2.50 115.26 111.04 1bh2 n ASN 141 Ca 0.16 -1.83 0.06 0.00 -0.03 0.00 0.00 54.58 52.93 1bh2 n ASN 141 Cb 0.28 -0.02 0.09 0.00 -0.61 0.00 0.00 39.78 39.52 1bh2 n ASN 141 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1bh2 n ARG 142 N -0.48 0.78 0.23 3.52 1.74 -0.45 -4.88 116.66 117.12 1bh2 n ARG 142 Ca 0.00 -2.13 0.18 0.00 -0.77 0.00 0.00 57.85 55.13 1bh2 n ARG 142 Cb 0.01 -1.03 0.84 0.00 -1.02 0.00 0.00 32.46 31.26 1bh2 n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1bh2 h SER 143 N 0.28 0.00 0.54 0.55 4.64 -1.46 0.18 113.55 118.26 1bh2 h SER 143 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1bh2 h SER 143 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1bh2 h SER 143 CO 0.01 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.86 1bh2 n ARG 144 N -3.44 0.15 0.00 4.77 1.85 -1.26 -1.36 116.66 117.37 1bh2 n ARG 144 Ca 0.02 0.44 0.14 0.00 -1.00 0.00 0.00 57.85 57.45 1bh2 n ARG 144 Cb 0.39 -1.82 0.64 0.00 -1.05 0.00 0.00 32.46 30.62 1bh2 n ARG 144 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1bh2 n GLU 145 N -2.11 0.38 -0.58 2.89 1.02 0.05 -4.75 120.64 117.55 1bh2 n GLU 145 Ca 0.02 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1bh2 n GLU 145 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1bh2 n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1bh2 n TYR 146 N -1.24 -0.17 -4.24 -0.32 4.11 -0.47 -5.14 117.16 109.69 1bh2 n TYR 146 Ca 0.12 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.68 1bh2 n TYR 146 Cb 0.28 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.49 1bh2 n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1bh2 s GLN 147 N -0.12 3.52 -0.08 -3.48 -1.52 -1.26 -4.94 119.66 111.78 1bh2 s GLN 147 Ca 0.00 -0.58 -0.06 0.00 -1.95 0.00 0.00 55.36 52.77 1bh2 s GLN 147 Cb 0.00 -2.93 0.03 0.00 -0.22 0.00 0.00 33.01 29.89 1bh2 s GLN 147 CO 0.00 0.05 0.21 -1.17 -0.25 0.00 0.00 175.29 174.12 1bh2 s LEU 148 N 0.86 0.84 0.41 2.90 2.96 -1.26 -4.90 118.68 120.48 1bh2 s LEU 148 Ca -0.01 0.43 -0.26 0.00 -0.22 0.00 0.00 54.13 54.07 1bh2 s LEU 148 Cb -0.15 0.64 -0.10 0.00 0.50 0.00 0.00 46.19 47.08 1bh2 s LEU 148 CO 0.01 -0.12 1.30 0.59 -1.32 0.00 0.00 176.35 176.82 1bh2 n ASN 149 N 3.67 2.73 -0.02 3.68 3.02 -1.26 -4.91 115.26 122.16 1bh2 n ASN 149 Ca -0.20 1.13 -0.00 0.00 -0.03 0.00 0.00 54.58 55.48 1bh2 n ASN 149 Cb 0.55 -1.52 0.29 0.00 -0.61 0.00 0.00 39.78 38.49 1bh2 n ASN 149 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1bh2 h ASP 150 N 2.22 0.53 0.00 6.41 3.32 -2.00 -2.30 116.42 124.59 1bh2 h ASP 150 Ca -0.48 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.47 1bh2 h ASP 150 Cb 1.29 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1bh2 h ASP 150 CO 0.61 0.58 0.00 -1.20 -1.72 0.00 0.00 179.24 177.51 1bh2 n SER 151 N -4.29 0.00 -0.01 6.45 7.64 -1.26 -4.33 113.62 117.82 1bh2 n SER 151 Ca 0.02 -1.34 -0.11 0.00 1.01 0.00 0.00 58.87 58.44 1bh2 n SER 151 Cb 0.23 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 1bh2 n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bh2 h ALA 152 N 3.57 -0.49 -0.75 -0.43 0.00 -1.76 -1.78 119.26 117.62 1bh2 h ALA 152 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1bh2 h ALA 152 Cb 0.00 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1bh2 h ALA 152 CO 0.00 -0.87 0.27 0.00 0.00 0.00 0.00 179.25 178.65 1bh2 h ALA 153 N 0.26 0.97 -0.30 0.00 0.00 -1.84 0.28 119.26 118.63 1bh2 h ALA 153 Ca 0.09 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1bh2 h ALA 153 Cb 0.60 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1bh2 h ALA 153 CO -0.39 0.63 -0.11 -0.92 0.00 0.00 0.00 179.25 178.45 1bh2 h TYR 154 N 1.09 -0.27 -0.02 0.00 3.20 -1.71 0.49 116.97 119.75 1bh2 h TYR 154 Ca 0.25 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 1bh2 h TYR 154 Cb 0.26 0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.70 1bh2 h TYR 154 CO 0.02 -0.18 -0.29 1.88 -1.64 0.00 0.00 178.16 177.96 1bh2 h TYR 155 N -0.06 0.33 -0.49 -3.82 0.05 -1.04 -2.98 116.97 108.96 1bh2 h TYR 155 Ca 0.15 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1bh2 h TYR 155 Cb 0.29 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1bh2 h TYR 155 CO -0.32 0.93 0.25 -0.07 -1.05 0.00 0.00 178.16 177.91 1bh2 h LEU 156 N -0.36 0.60 -0.54 3.88 3.38 -0.23 -2.17 115.31 119.87 1bh2 h LEU 156 Ca -0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1bh2 h LEU 156 Cb 0.99 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1bh2 h LEU 156 CO 0.06 0.50 -0.07 0.78 0.09 0.00 0.00 178.44 179.79 1bh2 h ASN 157 N 0.68 0.00 -0.47 -0.43 2.35 -0.08 -3.10 115.58 114.52 1bh2 h ASN 157 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1bh2 h ASN 157 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1bh2 h ASN 157 CO -0.03 0.07 0.00 0.47 -1.65 0.00 0.00 177.43 176.30 1bh2 n ASP 158 N -3.14 4.97 -0.20 5.81 8.00 -0.98 -4.72 116.55 126.30 1bh2 n ASP 158 Ca 0.02 -2.90 0.17 0.00 0.71 0.00 0.00 54.79 52.79 1bh2 n ASP 158 Cb 0.48 -0.62 0.50 0.00 -0.02 0.00 0.00 41.12 41.46 1bh2 n ASP 158 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1bh2 h LEU 159 N 3.22 0.41 -0.57 0.64 5.85 -1.33 -2.20 115.31 121.33 1bh2 h LEU 159 Ca 0.00 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1bh2 h LEU 159 Cb 1.73 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.68 1bh2 h LEU 159 CO 0.37 0.19 0.23 -0.78 -0.34 0.00 0.00 178.44 178.11 1bh2 h ASP 160 N 0.43 0.78 -0.05 1.25 1.82 -1.88 -2.30 116.42 116.47 1bh2 h ASP 160 Ca 0.41 -0.17 -0.03 0.00 -0.39 0.00 0.00 57.03 56.85 1bh2 h ASP 160 Cb 0.97 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.77 1bh2 h ASP 160 CO -0.14 0.74 -0.09 -0.09 -1.61 0.00 0.00 179.24 178.04 1bh2 h ARG 161 N 0.78 0.14 0.00 0.28 2.43 -1.80 -3.25 114.38 112.96 1bh2 h ARG 161 Ca 0.19 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1bh2 h ARG 161 Cb 0.20 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1bh2 h ARG 161 CO -0.02 0.67 0.00 -0.84 -1.51 0.00 0.00 179.97 178.28 1bh2 h ILE 162 N -0.37 0.00 0.00 1.20 3.07 -1.46 -2.87 117.51 117.08 1bh2 h ILE 162 Ca 0.00 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.96 1bh2 h ILE 162 Cb 0.67 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.58 1bh2 h ILE 162 CO 0.02 0.00 -0.63 0.00 -1.05 0.00 0.00 178.15 176.49 1bh2 n ALA 163 N -1.98 3.35 -1.27 0.16 0.00 -0.87 -4.84 120.51 115.06 1bh2 n ALA 163 Ca 0.01 -0.33 -0.36 0.00 0.00 0.00 0.00 53.44 52.76 1bh2 n ALA 163 Cb 0.30 -1.11 0.08 0.00 0.00 0.00 0.00 19.45 18.72 1bh2 n ALA 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1bh2 n GLN 164 N -1.77 0.34 -2.17 0.00 1.13 -1.09 -4.84 117.38 108.98 1bh2 n GLN 164 Ca 0.04 0.16 -0.41 0.00 -1.94 0.00 0.00 57.00 54.85 1bh2 n GLN 164 Cb 0.38 -1.96 -0.03 0.00 0.11 0.00 0.00 30.24 28.75 1bh2 n GLN 164 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1bh2 s PRO 165 N -2.98 4.37 -1.11 -1.09 0.04 -1.26 -2.63 135.00 130.34 1bh2 s PRO 165 Ca 0.68 2.12 -0.04 0.00 0.04 0.00 0.00 61.00 63.79 1bh2 s PRO 165 Cb -0.34 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1bh2 s PRO 165 CO 0.56 -0.25 0.57 0.09 0.04 0.00 0.00 177.00 178.01 1bh2 n ASN 166 N 2.16 -5.03 -4.75 6.66 3.02 -1.26 -4.94 115.26 111.12 1bh2 n ASN 166 Ca 0.05 -0.26 -0.41 0.00 -0.03 0.00 0.00 54.58 53.92 1bh2 n ASN 166 Cb 0.42 -3.81 -0.03 0.00 -0.61 0.00 0.00 39.78 35.76 1bh2 n ASN 166 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bh2 s TYR 167 N -3.07 3.12 -0.11 3.10 5.04 -1.08 -5.02 117.35 119.33 1bh2 s TYR 167 Ca 0.28 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.13 1bh2 s TYR 167 Cb -0.12 -3.69 0.02 0.00 0.35 0.00 0.00 41.96 38.51 1bh2 s TYR 167 CO 0.35 -2.12 -0.09 0.42 -1.34 0.00 0.00 175.55 172.77 1bh2 s ILE 168 N -0.30 1.10 0.21 3.14 1.01 -1.26 -5.00 121.20 120.09 1bh2 s ILE 168 Ca 0.55 -0.35 -0.32 0.00 0.00 0.00 0.00 60.65 60.53 1bh2 s ILE 168 Cb -0.39 -1.09 -0.14 0.00 0.01 0.00 0.00 42.46 40.85 1bh2 s ILE 168 CO 0.44 0.38 1.35 -2.65 0.00 0.00 0.00 174.94 174.45 1bh2 n PRO 169 N 4.76 1.75 -1.94 2.79 -0.02 -1.26 -5.00 135.00 136.07 1bh2 n PRO 169 Ca -0.14 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.67 1bh2 n PRO 169 Cb 0.50 -2.24 0.15 0.00 -0.02 0.00 0.00 33.50 31.89 1bh2 n PRO 169 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1bh2 s THR 170 N 0.00 2.01 0.24 3.45 -4.23 -1.26 -4.81 115.64 111.04 1bh2 s THR 170 Ca 0.71 -0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 61.13 1bh2 s THR 170 Cb -0.72 -2.99 0.23 0.00 1.34 0.00 0.00 72.50 70.36 1bh2 s THR 170 CO 0.49 0.00 1.90 1.56 -0.54 0.00 0.00 174.62 178.04 1bh2 h GLN 171 N -1.37 1.28 -0.56 3.99 1.08 -1.94 -2.21 115.11 115.37 1bh2 h GLN 171 Ca -0.45 -0.10 -0.11 0.00 -1.45 0.00 0.00 58.65 56.54 1bh2 h GLN 171 Cb 1.27 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 28.41 1bh2 h GLN 171 CO 0.49 0.87 -0.08 0.37 -0.95 0.00 0.00 178.83 179.53 1bh2 h GLN 172 N 1.30 1.05 -0.98 1.46 5.75 -1.94 -1.16 115.11 120.59 1bh2 h GLN 172 Ca 0.35 -0.37 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1bh2 h GLN 172 Cb -0.10 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.33 1bh2 h GLN 172 CO -0.07 1.07 0.65 -0.44 -2.65 0.00 0.00 178.83 177.39 1bh2 h ASP 173 N 0.93 1.13 0.17 -0.69 3.32 -1.84 -0.03 116.42 119.40 1bh2 h ASP 173 Ca 0.15 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1bh2 h ASP 173 Cb 0.65 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1bh2 h ASP 173 CO 0.04 0.82 -0.08 0.58 -1.72 0.00 0.00 179.24 178.88 1bh2 h VAL 174 N 1.33 0.93 -0.81 -1.35 2.07 -1.08 -2.45 116.25 114.89 1bh2 h VAL 174 Ca 0.36 -0.50 0.18 0.00 0.82 0.00 0.00 66.70 67.56 1bh2 h VAL 174 Cb -0.16 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1bh2 h VAL 174 CO -0.08 0.12 0.55 -0.07 0.02 0.00 0.00 177.57 178.10 1bh2 h LEU 175 N -0.47 0.34 0.00 2.57 3.38 -0.82 -1.56 115.31 118.74 1bh2 h LEU 175 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bh2 h LEU 175 Cb 0.36 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1bh2 h LEU 175 CO 0.04 0.16 -0.03 0.03 0.09 0.00 0.00 178.44 178.72 1bh2 h ARG 176 N 0.35 0.00 -7.16 1.13 2.47 -0.67 -3.46 114.38 107.04 1bh2 h ARG 176 Ca 0.41 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.58 1bh2 h ARG 176 Cb 1.06 0.00 0.17 0.00 -1.65 0.00 0.00 29.97 29.56 1bh2 h ARG 176 CO -0.13 0.00 0.41 0.25 0.56 0.00 0.00 179.97 181.07 1bh2 n THR 177 N -2.56 3.35 -3.91 2.04 -2.24 -0.59 -4.73 114.28 105.64 1bh2 n THR 177 Ca 0.05 -0.34 -0.27 0.00 -2.27 0.00 0.00 64.05 61.22 1bh2 n THR 177 Cb 0.47 -1.33 -0.17 0.00 -2.10 0.00 0.00 70.33 67.20 1bh2 n THR 177 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1bh2 s ARG 178 N -3.78 1.55 -0.08 -0.78 6.06 -1.26 -5.01 118.95 115.64 1bh2 s ARG 178 Ca 0.78 -0.29 -0.03 0.00 -2.50 0.00 0.00 55.73 53.69 1bh2 s ARG 178 Cb -0.33 -1.64 0.05 0.00 0.06 0.00 0.00 34.95 33.08 1bh2 s ARG 178 CO 0.46 -0.28 0.16 0.54 -2.50 0.00 0.00 175.30 173.68 1bh2 s VAL 179 N 1.69 -0.26 0.31 7.11 0.11 -1.26 -4.94 120.40 123.17 1bh2 s VAL 179 Ca 0.05 0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 59.16 1bh2 s VAL 179 Cb -0.13 -0.29 -0.12 0.00 -1.53 0.00 0.00 36.38 34.31 1bh2 s VAL 179 CO -0.08 0.15 1.42 1.17 -3.33 0.00 0.00 175.10 174.42 1bh2 n LYS 180 N 5.32 2.32 -3.28 1.54 4.81 -1.26 -4.95 118.16 122.66 1bh2 n LYS 180 Ca -0.05 0.82 -0.40 0.00 -0.87 0.00 0.00 58.31 57.81 1bh2 n LYS 180 Cb 0.50 -2.49 -0.08 0.00 0.02 0.00 0.00 35.03 32.98 1bh2 n LYS 180 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1bh2 s THR 181 N -0.61 5.08 0.08 3.15 2.01 -1.26 -5.05 115.64 119.03 1bh2 s THR 181 Ca 0.60 0.51 0.08 0.00 0.31 0.00 0.00 61.69 63.19 1bh2 s THR 181 Cb -0.56 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 1bh2 s THR 181 CO 0.56 -0.05 -0.18 0.42 -0.69 0.00 0.00 174.62 174.69 1bh2 s THR 182 N 2.27 2.81 0.00 -0.82 -4.23 -1.26 -3.31 115.64 111.10 1bh2 s THR 182 Ca 0.18 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1bh2 s THR 182 Cb -0.16 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1bh2 s THR 182 CO 0.11 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 1bh2 n GLY 183 N 1.16 -1.88 3.13 3.99 0.00 -1.26 -4.84 105.19 105.49 1bh2 n GLY 183 Ca -0.16 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 1bh2 n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bh2 s ILE 184 N 0.00 1.97 -0.22 -0.61 1.09 -1.26 -3.95 121.20 118.22 1bh2 s ILE 184 Ca 0.00 -0.91 -0.08 0.00 -1.10 0.00 0.00 60.65 58.56 1bh2 s ILE 184 Cb 0.00 -1.77 -0.04 0.00 -1.06 0.00 0.00 42.46 39.59 1bh2 s ILE 184 CO 0.00 0.53 0.10 -0.69 -0.10 0.00 0.00 174.94 174.78 1bh2 s VAL 185 N 1.05 4.84 -0.11 2.92 1.01 -0.09 -4.97 120.40 125.05 1bh2 s VAL 185 Ca -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1bh2 s VAL 185 Cb -0.14 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1bh2 s VAL 185 CO -0.06 0.38 -0.13 -0.70 0.00 0.00 0.00 175.10 174.58 1bh2 s GLU 186 N 0.99 3.13 0.05 2.72 2.12 -1.26 -1.26 118.70 125.20 1bh2 s GLU 186 Ca 0.05 -0.68 0.06 0.00 0.36 0.00 0.00 54.97 54.76 1bh2 s GLU 186 Cb -0.14 -2.56 -0.02 0.00 0.26 0.00 0.00 34.13 31.66 1bh2 s GLU 186 CO 0.03 0.34 -0.17 0.99 -0.54 0.00 0.00 175.26 175.91 1bh2 s THR 187 N 0.02 1.37 -0.02 -1.70 2.01 -0.47 -5.00 115.64 111.86 1bh2 s THR 187 Ca -0.04 -1.16 0.06 0.00 0.31 0.00 0.00 61.69 60.86 1bh2 s THR 187 Cb -0.14 -1.23 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 1bh2 s THR 187 CO 0.04 0.04 -0.19 -1.00 -0.69 0.00 0.00 174.62 172.82 1bh2 s HIS 188 N -0.91 1.74 -0.03 4.92 3.76 -1.26 -0.82 115.29 122.69 1bh2 s HIS 188 Ca 0.04 -0.33 -0.30 0.00 -0.15 0.00 0.00 55.06 54.32 1bh2 s HIS 188 Cb -0.09 -1.12 0.08 0.00 1.11 0.00 0.00 32.58 32.56 1bh2 s HIS 188 CO 0.02 -0.03 0.70 -0.59 -0.85 0.00 0.00 174.74 173.99 1bh2 s PHE 189 N -0.44 -0.62 -0.14 1.40 -0.71 -0.85 -4.99 117.98 111.62 1bh2 s PHE 189 Ca 0.07 0.98 -0.07 0.00 -1.04 0.00 0.00 56.93 56.87 1bh2 s PHE 189 Cb -0.08 0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 42.13 1bh2 s PHE 189 CO -0.01 -0.61 0.11 0.99 -1.34 0.00 0.00 175.22 174.36 1bh2 s THR 190 N -1.52 5.28 -0.16 -4.49 2.01 -1.26 0.30 115.64 115.81 1bh2 s THR 190 Ca -0.09 0.13 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 1bh2 s THR 190 Cb -0.00 -3.33 0.07 0.00 0.01 0.00 0.00 72.50 69.25 1bh2 s THR 190 CO 0.06 0.55 0.35 0.12 -0.69 0.00 0.00 174.62 175.02 1bh2 s PHE 191 N -0.48 -0.58 -1.44 4.92 5.36 0.51 -4.93 117.98 121.34 1bh2 s PHE 191 Ca 0.12 1.21 -0.04 0.00 -0.96 0.00 0.00 56.93 57.25 1bh2 s PHE 191 Cb -0.12 0.18 0.03 0.00 -0.34 0.00 0.00 43.02 42.77 1bh2 s PHE 191 CO 0.02 -0.37 0.61 1.63 -1.46 0.00 0.00 175.22 175.64 1bh2 n LYS 192 N 4.82 -3.96 -0.46 10.12 5.02 -1.26 -1.41 118.16 131.04 1bh2 n LYS 192 Ca -0.16 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1bh2 n LYS 192 Cb 0.52 -4.88 0.00 0.00 -0.02 0.00 0.00 35.03 30.65 1bh2 n LYS 192 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1bh2 n ASP 193 N -2.94 0.00 -4.91 4.39 8.00 -1.26 -5.00 116.55 114.83 1bh2 n ASP 193 Ca -0.21 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 54.97 1bh2 n ASP 193 Cb 0.64 -0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.41 1bh2 n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1bh2 s LEU 194 N 0.00 4.34 -0.43 0.64 1.02 -0.50 -3.15 118.68 120.60 1bh2 s LEU 194 Ca 0.00 0.38 -0.09 0.00 0.02 0.00 0.00 54.13 54.45 1bh2 s LEU 194 Cb 0.00 -2.95 0.09 0.00 0.02 0.00 0.00 46.19 43.35 1bh2 s LEU 194 CO 0.00 0.17 0.28 -1.00 0.02 0.00 0.00 176.35 175.82 1bh2 s HIS 195 N -1.49 3.38 0.20 0.29 3.76 0.22 -0.36 115.29 121.29 1bh2 s HIS 195 Ca 0.34 -1.69 -0.24 0.00 -0.15 0.00 0.00 55.06 53.31 1bh2 s HIS 195 Cb -0.13 -3.12 -0.08 0.00 1.11 0.00 0.00 32.58 30.36 1bh2 s HIS 195 CO 0.24 -0.90 0.79 -0.06 -0.85 0.00 0.00 174.74 173.97 1bh2 s PHE 196 N 1.38 3.84 -0.39 1.40 0.40 0.15 -1.43 117.98 123.33 1bh2 s PHE 196 Ca 0.04 1.61 0.02 0.00 -0.60 0.00 0.00 56.93 58.00 1bh2 s PHE 196 Cb -0.24 -2.76 0.12 0.00 0.51 0.00 0.00 43.02 40.65 1bh2 s PHE 196 CO 0.01 0.45 0.16 0.15 0.70 0.00 0.00 175.22 176.69 1bh2 s LYS 197 N -1.41 1.23 -0.14 0.44 1.02 0.31 -2.00 119.74 119.18 1bh2 s LYS 197 Ca 0.39 -1.77 -0.19 0.00 0.02 0.00 0.00 55.97 54.41 1bh2 s LYS 197 Cb -0.21 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 1bh2 s LYS 197 CO 0.25 -1.06 0.54 1.41 -0.92 0.00 0.00 175.35 175.57 1bh2 s MET 198 N 0.76 4.30 -0.05 1.68 1.75 0.00 -1.79 119.30 125.96 1bh2 s MET 198 Ca 0.14 0.52 0.02 0.00 -1.25 0.00 0.00 55.69 55.12 1bh2 s MET 198 Cb -0.21 -3.48 -0.03 0.00 2.84 0.00 0.00 34.83 33.94 1bh2 s MET 198 CO -0.09 0.02 -0.09 -0.06 -0.65 0.00 0.00 175.02 174.15 1bh2 s PHE 199 N 1.04 2.86 -0.01 4.11 0.40 0.98 -1.36 117.98 125.99 1bh2 s PHE 199 Ca 0.27 -0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.58 1bh2 s PHE 199 Cb -0.16 -1.66 -0.00 0.00 0.51 0.00 0.00 43.02 41.71 1bh2 s PHE 199 CO 0.11 0.30 -0.07 0.34 0.70 0.00 0.00 175.22 176.60 1bh2 s ASP 200 N -0.94 0.92 0.15 1.36 2.15 -0.39 0.14 116.67 120.06 1bh2 s ASP 200 Ca 0.13 -0.14 0.00 0.00 0.43 0.00 0.00 52.55 52.97 1bh2 s ASP 200 Cb -0.11 -0.17 -0.04 0.00 -0.30 0.00 0.00 42.92 42.30 1bh2 s ASP 200 CO 0.03 0.07 0.03 0.68 -0.17 0.00 0.00 175.17 175.81 1bh2 s VAL 201 N 0.01 0.35 0.31 1.11 -7.23 -1.26 -0.91 120.40 112.79 1bh2 s VAL 201 Ca 0.00 -1.94 -0.27 0.00 -1.81 0.00 0.00 61.98 57.96 1bh2 s VAL 201 Cb -0.05 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.71 1bh2 s VAL 201 CO -0.00 -0.46 1.03 -0.83 -0.31 0.00 0.00 175.10 174.52 1bh2 s GLY 202 N -3.11 2.94 0.00 2.32 0.00 -1.21 -4.94 107.32 103.33 1bh2 s GLY 202 Ca 0.24 0.72 0.22 0.00 0.00 0.00 0.00 44.72 45.90 1bh2 s GLY 202 CO 0.03 1.24 0.89 0.61 0.00 0.00 0.00 173.10 175.88 1bh2 n GLY 203 N 0.89 -1.06 3.70 0.20 0.00 -1.26 -4.19 105.19 103.47 1bh2 n GLY 203 Ca 0.01 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1bh2 n GLY 203 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bh2 n GLN 204 N -1.73 0.37 -0.35 1.61 3.00 -1.26 -3.13 117.38 115.89 1bh2 n GLN 204 Ca 0.02 0.20 0.12 0.00 -0.01 0.00 0.00 57.00 57.33 1bh2 n GLN 204 Cb 0.39 -2.46 0.31 0.00 0.00 0.00 0.00 30.24 28.48 1bh2 n GLN 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1bh2 h ARG 205 N -0.61 0.79 0.00 -1.09 3.08 -1.99 0.61 114.38 115.17 1bh2 h ARG 205 Ca -0.47 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.51 1bh2 h ARG 205 Cb 1.31 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 1bh2 h ARG 205 CO 0.47 0.52 -0.08 0.66 -1.07 0.00 0.00 179.97 180.48 1bh2 h SER 206 N 0.82 0.00 0.62 7.04 4.64 -1.96 -2.74 113.55 121.96 1bh2 h SER 206 Ca 0.56 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.86 1bh2 h SER 206 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1bh2 h SER 206 CO -0.35 0.08 -1.40 -0.62 -0.87 0.00 0.00 176.83 173.67 1bh2 n GLU 207 N -3.69 0.63 -0.00 4.77 -0.58 0.15 -4.37 120.64 117.55 1bh2 n GLU 207 Ca -0.02 0.02 0.23 0.00 -0.42 0.00 0.00 57.16 56.97 1bh2 n GLU 207 Cb 0.18 -1.72 0.71 0.00 -0.57 0.00 0.00 31.44 30.04 1bh2 n GLU 207 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bh2 h ARG 208 N 0.00 0.00 0.00 3.49 2.47 -1.07 0.13 114.38 119.40 1bh2 h ARG 208 Ca -0.02 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1bh2 h ARG 208 Cb 1.07 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.38 1bh2 h ARG 208 CO 0.00 0.00 -0.05 1.57 0.56 0.00 0.00 179.97 182.05 1bh2 h LYS 209 N 0.00 0.00 0.00 0.04 2.10 -1.76 -3.04 116.57 113.91 1bh2 h LYS 209 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1bh2 h LYS 209 Cb 1.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 1bh2 h LYS 209 CO -0.00 0.05 -0.32 1.63 -2.00 0.00 0.00 179.45 178.81 1bh2 n LYS 210 N -3.18 0.18 -0.19 0.07 5.02 0.46 -4.18 118.16 116.34 1bh2 n LYS 210 Ca 0.00 0.09 -0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1bh2 n LYS 210 Cb 0.32 -1.65 0.10 0.00 -0.02 0.00 0.00 35.03 33.78 1bh2 n LYS 210 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1bh2 h TRP 211 N 0.00 0.30 0.00 2.13 4.06 -1.63 -2.33 115.95 118.48 1bh2 h TRP 211 Ca 0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1bh2 h TRP 211 Cb 0.66 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 1bh2 h TRP 211 CO 0.00 0.05 0.03 -0.84 -3.56 0.00 0.00 178.44 174.12 1bh2 h ILE 212 N 0.34 0.00 0.00 1.49 -0.00 -1.80 -0.98 117.51 116.56 1bh2 h ILE 212 Ca 0.30 0.00 -0.07 0.00 -0.00 0.00 0.00 64.86 65.09 1bh2 h ILE 212 Cb 0.39 0.82 -0.01 0.00 -0.00 0.00 0.00 36.82 38.03 1bh2 h ILE 212 CO -0.33 0.00 -0.33 0.45 -0.00 0.00 0.00 178.15 177.94 1bh2 h HIS 213 N 0.00 0.00 0.00 0.16 3.86 -1.70 -3.10 115.15 114.37 1bh2 h HIS 213 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bh2 h HIS 213 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1bh2 h HIS 213 CO 0.00 0.33 -0.29 0.00 0.86 0.00 0.00 177.93 178.83 1bh2 n PHE 215 N -1.75 0.00 -2.86 0.00 3.01 -1.17 -4.81 117.46 109.88 1bh2 n PHE 215 Ca 0.05 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.11 1bh2 n PHE 215 Cb 0.37 -0.34 -0.04 0.00 -0.01 0.00 0.00 39.48 39.46 1bh2 n PHE 215 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1bh2 s GLU 216 N -2.65 4.57 -1.30 -1.08 2.56 -1.26 -4.34 118.70 115.19 1bh2 s GLU 216 Ca 0.00 1.24 -0.07 0.00 0.00 0.00 0.00 54.97 56.14 1bh2 s GLU 216 Cb 0.00 -3.39 0.05 0.00 2.00 0.00 0.00 34.13 32.79 1bh2 s GLU 216 CO 0.00 0.18 0.45 0.41 -0.56 0.00 0.00 175.26 175.74 1bh2 n GLY 217 N 2.50 -0.49 3.67 -1.50 0.00 -1.26 -4.95 105.19 103.16 1bh2 n GLY 217 Ca 0.01 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1bh2 n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bh2 s VAL 218 N -2.94 4.17 0.09 1.61 1.01 -1.26 -4.70 120.40 118.38 1bh2 s VAL 218 Ca 0.33 1.46 -0.12 0.00 0.00 0.00 0.00 61.98 63.65 1bh2 s VAL 218 Cb -0.17 -3.94 -0.23 0.00 0.00 0.00 0.00 36.38 32.04 1bh2 s VAL 218 CO 0.40 -0.07 1.21 0.74 0.00 0.00 0.00 175.10 177.38 1bh2 h THR 219 N 5.27 1.31 -2.03 3.92 2.02 -1.54 -3.43 112.91 118.42 1bh2 h THR 219 Ca -0.31 -2.33 -0.03 0.00 0.77 0.00 0.00 66.41 64.51 1bh2 h THR 219 Cb 1.14 2.43 -0.19 0.00 -1.74 0.00 0.00 68.15 69.79 1bh2 h THR 219 CO 0.93 0.71 0.26 0.00 0.37 0.00 0.00 175.52 177.79 1bh2 s ALA 220 N -3.26 -1.78 -0.12 6.16 0.00 -0.96 -2.75 121.76 119.05 1bh2 s ALA 220 Ca -0.09 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1bh2 s ALA 220 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1bh2 s ALA 220 CO 0.91 -0.41 -0.09 0.42 0.00 0.00 0.00 175.76 176.59 1bh2 s ILE 221 N -1.49 3.42 -0.46 0.00 1.01 0.59 -1.49 121.20 122.78 1bh2 s ILE 221 Ca -0.08 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1bh2 s ILE 221 Cb -0.00 -2.45 0.12 0.00 0.01 0.00 0.00 42.46 40.14 1bh2 s ILE 221 CO 0.06 0.53 0.29 -0.63 0.00 0.00 0.00 174.94 175.19 1bh2 s ILE 222 N 0.08 3.72 -0.29 2.92 1.01 -0.30 0.36 121.20 128.70 1bh2 s ILE 222 Ca -0.03 -2.04 -0.21 0.00 0.00 0.00 0.00 60.65 58.37 1bh2 s ILE 222 Cb -0.14 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1bh2 s ILE 222 CO 0.04 -0.75 0.65 0.12 0.00 0.00 0.00 174.94 175.00 1bh2 s PHE 223 N 1.11 3.23 -0.06 3.97 2.19 0.19 -1.11 117.98 127.50 1bh2 s PHE 223 Ca 0.08 0.70 -0.11 0.00 0.33 0.00 0.00 56.93 57.92 1bh2 s PHE 223 Cb -0.24 -2.98 -0.05 0.00 -1.31 0.00 0.00 43.02 38.45 1bh2 s PHE 223 CO -0.03 -0.44 0.28 0.00 1.83 0.00 0.00 175.22 176.86 1bh2 s VAL 225 N -0.98 0.51 -0.60 0.00 1.01 -0.22 -4.26 120.40 115.86 1bh2 s VAL 225 Ca 0.19 -0.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 1bh2 s VAL 225 Cb -0.14 -0.52 0.05 0.00 0.00 0.00 0.00 36.38 35.76 1bh2 s VAL 225 CO 0.09 0.21 1.00 0.00 0.00 0.00 0.00 175.10 176.39 1bh2 s ALA 226 N 0.75 3.09 0.29 5.51 0.00 -1.26 0.18 121.76 130.32 1bh2 s ALA 226 Ca -0.10 -1.42 0.03 0.00 0.00 0.00 0.00 51.96 50.47 1bh2 s ALA 226 Cb -0.13 -3.84 0.61 0.00 0.00 0.00 0.00 23.12 19.76 1bh2 s ALA 226 CO 0.00 -2.61 1.83 -0.07 0.00 0.00 0.00 175.76 174.91 1bh2 h LEU 227 N 11.35 0.88 0.00 0.00 3.38 -1.22 -0.59 115.31 129.11 1bh2 h LEU 227 Ca -0.27 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1bh2 h LEU 227 Cb 1.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1bh2 h LEU 227 CO 1.14 0.45 0.00 -1.54 0.09 0.00 0.00 178.44 178.58 1bh2 n SER 228 N -4.63 0.00 0.00 -0.43 3.41 -1.26 -3.39 113.62 107.32 1bh2 n SER 228 Ca 0.19 0.29 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 1bh2 n SER 228 Cb 0.40 -0.40 0.51 0.00 -0.26 0.00 0.00 64.21 64.45 1bh2 n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1bh2 n ASP 229 N -1.40 0.00 0.29 4.04 9.92 -0.23 -4.03 116.55 125.14 1bh2 n ASP 229 Ca 0.06 -0.21 0.14 0.00 -0.53 0.00 0.00 54.79 54.25 1bh2 n ASP 229 Cb 0.16 -0.18 0.86 0.00 -0.64 0.00 0.00 41.12 41.32 1bh2 n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1bh2 h TYR 230 N 0.00 0.00 -0.32 1.24 -0.00 -1.76 -2.46 116.97 113.67 1bh2 h TYR 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1bh2 h TYR 230 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.84 1bh2 h TYR 230 CO 0.00 0.03 0.00 -0.40 -0.00 0.00 0.00 178.16 177.79 1bh2 n ASP 231 N -3.85 3.52 -4.84 0.10 5.75 -1.26 -3.94 116.55 112.03 1bh2 n ASP 231 Ca -0.03 -2.54 -0.23 0.00 -0.01 0.00 0.00 54.79 51.98 1bh2 n ASP 231 Cb 0.12 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 39.76 1bh2 n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1bh2 s LEU 232 N -1.96 3.14 0.18 -2.12 1.43 -0.93 -4.91 118.68 113.50 1bh2 s LEU 232 Ca 0.34 -0.98 0.06 0.00 -1.03 0.00 0.00 54.13 52.53 1bh2 s LEU 232 Cb 0.24 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 1bh2 s LEU 232 CO 0.13 -0.73 -0.12 0.68 0.23 0.00 0.00 176.35 176.54 1bh2 s VAL 233 N -2.59 1.45 0.31 -1.59 -7.23 -1.26 -2.36 120.40 107.13 1bh2 s VAL 233 Ca 0.42 -2.13 -0.29 0.00 -1.81 0.00 0.00 61.98 58.17 1bh2 s VAL 233 Cb -0.01 -1.98 -0.11 0.00 0.56 0.00 0.00 36.38 34.85 1bh2 s VAL 233 CO 0.25 -0.65 1.52 -0.76 -0.31 0.00 0.00 175.10 175.15 1bh2 s LEU 234 N -3.25 4.35 0.22 1.32 1.43 0.59 -4.68 118.68 118.66 1bh2 s LEU 234 Ca 0.20 2.90 -0.08 0.00 -1.03 0.00 0.00 54.13 56.12 1bh2 s LEU 234 Cb 0.01 -3.64 0.28 0.00 0.03 0.00 0.00 46.19 42.87 1bh2 s LEU 234 CO 0.04 -0.84 1.82 0.00 0.23 0.00 0.00 176.35 177.60 1bh2 h ALA 235 N 4.33 0.98 -0.06 4.21 0.00 -1.99 -1.38 119.26 125.36 1bh2 h ALA 235 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1bh2 h ALA 235 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bh2 h ALA 235 CO 0.74 0.10 0.00 -0.85 0.00 0.00 0.00 179.25 179.24 1bh2 n GLU 236 N -4.75 1.18 -3.33 0.00 0.00 -1.26 -4.75 120.64 107.72 1bh2 n GLU 236 Ca 0.10 -0.27 0.02 0.00 0.00 0.00 0.00 57.16 57.01 1bh2 n GLU 236 Cb 0.19 -1.19 -0.04 0.00 0.00 0.00 0.00 31.44 30.39 1bh2 n GLU 236 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1bh2 s ASP 237 N -1.30 -0.44 0.18 -1.84 2.15 -0.52 -5.06 116.67 109.83 1bh2 s ASP 237 Ca 0.18 0.58 -0.04 0.00 0.43 0.00 0.00 52.55 53.70 1bh2 s ASP 237 Cb 0.09 1.49 0.06 0.00 -0.30 0.00 0.00 42.92 44.26 1bh2 s ASP 237 CO 0.14 -0.08 1.46 -0.08 -0.17 0.00 0.00 175.17 176.43 1bh2 h GLU 238 N 7.42 0.53 0.00 4.34 4.22 -1.86 -2.36 114.58 126.87 1bh2 h GLU 238 Ca -0.15 -0.38 0.00 0.00 0.08 0.00 0.00 59.36 58.91 1bh2 h GLU 238 Cb 1.12 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1bh2 h GLU 238 CO 0.07 1.00 0.00 0.39 -2.18 0.00 0.00 179.01 178.28 1bh2 n GLU 239 N -3.91 0.18 -4.01 1.92 -0.58 -1.26 -4.72 120.64 108.26 1bh2 n GLU 239 Ca -0.04 0.42 -0.35 0.00 -0.42 0.00 0.00 57.16 56.77 1bh2 n GLU 239 Cb 0.66 -1.85 -0.12 0.00 -0.57 0.00 0.00 31.44 29.55 1bh2 n GLU 239 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1bh2 s MET 240 N -3.31 3.64 0.02 3.49 1.75 -1.22 -5.04 119.30 118.62 1bh2 s MET 240 Ca 0.04 -0.51 -0.30 0.00 -1.25 0.00 0.00 55.69 53.67 1bh2 s MET 240 Cb 0.09 -3.13 -0.06 0.00 2.84 0.00 0.00 34.83 34.58 1bh2 s MET 240 CO 0.37 -0.01 1.39 1.21 -0.65 0.00 0.00 175.02 177.33 1bh2 s ASN 241 N 1.08 6.86 0.36 1.11 3.84 -1.26 -0.30 114.94 126.63 1bh2 s ASN 241 Ca 0.03 2.14 0.10 0.00 0.21 0.00 0.00 52.86 55.34 1bh2 s ASN 241 Cb -0.14 -2.56 0.85 0.00 -0.55 0.00 0.00 41.25 38.85 1bh2 s ASN 241 CO 0.02 -0.70 1.86 0.03 -2.79 0.00 0.00 177.10 175.52 1bh2 h ARG 242 N 7.65 0.63 -0.09 0.43 3.08 -1.63 -2.62 114.38 121.84 1bh2 h ARG 242 Ca -0.39 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.45 1bh2 h ARG 242 Cb 1.18 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 1bh2 h ARG 242 CO 0.89 0.42 -0.71 1.98 -1.07 0.00 0.00 179.97 181.49 1bh2 h MET 243 N 0.65 0.42 -0.53 0.04 4.05 -1.84 -2.26 114.93 115.46 1bh2 h MET 243 Ca 0.46 -0.33 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 1bh2 h MET 243 Cb 0.80 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.65 1bh2 h MET 243 CO -0.21 0.97 0.12 0.45 0.23 0.00 0.00 176.91 178.46 1bh2 h HIS 244 N 0.29 0.83 -0.22 1.39 3.86 -1.84 -1.34 115.15 118.12 1bh2 h HIS 244 Ca -0.03 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 1bh2 h HIS 244 Cb 1.28 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 1bh2 h HIS 244 CO 0.04 0.71 0.08 1.49 0.86 0.00 0.00 177.93 181.11 1bh2 h GLU 245 N 0.78 0.33 -1.00 2.45 4.57 -1.37 -1.73 114.58 118.61 1bh2 h GLU 245 Ca 0.17 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1bh2 h GLU 245 Cb 0.30 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 1bh2 h GLU 245 CO -0.00 0.40 0.65 1.03 -1.18 0.00 0.00 179.01 179.91 1bh2 h SER 246 N 0.19 1.16 -0.57 1.04 0.87 -1.22 -1.86 113.55 113.16 1bh2 h SER 246 Ca 0.07 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1bh2 h SER 246 Cb 0.20 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1bh2 h SER 246 CO -0.00 0.85 0.14 0.24 -0.53 0.00 0.00 176.83 177.53 1bh2 h MET 247 N 1.36 0.91 -0.55 2.24 2.86 -1.07 -0.21 114.93 120.47 1bh2 h MET 247 Ca 0.36 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1bh2 h MET 247 Cb -0.14 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.37 1bh2 h MET 247 CO -0.08 0.84 0.32 0.87 1.06 0.00 0.00 176.91 179.93 1bh2 h LYS 248 N 0.81 0.74 -0.09 1.72 1.57 -0.94 0.18 116.57 120.56 1bh2 h LYS 248 Ca 0.18 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1bh2 h LYS 248 Cb 0.34 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1bh2 h LYS 248 CO 0.00 0.54 0.05 -0.07 -0.57 0.00 0.00 179.45 179.40 1bh2 h LEU 249 N 0.73 0.12 -0.31 2.94 3.38 -1.16 -1.85 115.31 119.17 1bh2 h LEU 249 Ca 0.20 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1bh2 h LEU 249 Cb -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1bh2 h LEU 249 CO -0.04 0.17 0.17 0.15 0.09 0.00 0.00 178.44 178.98 1bh2 h PHE 250 N 0.05 0.31 -0.47 1.13 3.57 -0.77 0.18 116.94 120.93 1bh2 h PHE 250 Ca 0.03 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1bh2 h PHE 250 Cb 0.08 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 1bh2 h PHE 250 CO -0.04 0.18 0.10 0.22 -2.23 0.00 0.00 178.31 176.54 1bh2 h ASP 251 N 0.35 0.02 0.01 0.41 1.82 -0.47 0.22 116.42 118.78 1bh2 h ASP 251 Ca 0.13 0.08 -0.13 0.00 -0.39 0.00 0.00 57.03 56.72 1bh2 h ASP 251 Cb 0.02 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.13 1bh2 h ASP 251 CO -0.07 0.04 -0.41 0.77 -1.61 0.00 0.00 179.24 177.96 1bh2 h SER 252 N 0.24 0.54 -0.00 2.28 4.64 -0.92 -2.86 113.55 117.47 1bh2 h SER 252 Ca 0.23 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1bh2 h SER 252 Cb 0.30 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1bh2 h SER 252 CO -0.30 0.89 -0.01 0.40 -0.87 0.00 0.00 176.83 176.94 1bh2 h ILE 253 N 0.42 1.57 -0.89 0.95 1.08 -0.50 -2.98 117.51 117.16 1bh2 h ILE 253 Ca 0.03 -1.70 0.09 0.00 -0.39 0.00 0.00 64.86 62.90 1bh2 h ILE 253 Cb 0.90 2.72 -0.06 0.00 -3.07 0.00 0.00 36.82 37.31 1bh2 h ILE 253 CO 0.08 0.44 0.57 0.00 -0.69 0.00 0.00 178.15 178.55 1bh2 n ASN 255 N -4.52 2.83 -4.66 0.00 3.02 -1.08 -4.92 115.26 105.93 1bh2 n ASN 255 Ca 0.15 -1.90 -0.43 0.00 -0.03 0.00 0.00 54.58 52.37 1bh2 n ASN 255 Cb 0.29 -0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 1bh2 n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1bh2 s ASN 256 N -1.54 6.83 0.32 6.41 3.84 -0.86 -4.90 114.94 125.03 1bh2 s ASN 256 Ca 0.36 1.75 0.09 0.00 0.21 0.00 0.00 52.86 55.27 1bh2 s ASN 256 Cb 0.21 -2.54 0.85 0.00 -0.55 0.00 0.00 41.25 39.22 1bh2 s ASN 256 CO 0.30 -0.86 1.76 0.11 -2.79 0.00 0.00 177.10 175.62 1bh2 h LYS 257 N 8.73 0.62 -0.65 0.43 1.57 -1.91 0.14 116.57 125.50 1bh2 h LYS 257 Ca -0.29 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.56 1bh2 h LYS 257 Cb 1.12 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 1bh2 h LYS 257 CO 0.98 0.41 0.43 2.35 -0.57 0.00 0.00 179.45 183.05 1bh2 h TRP 258 N 0.64 0.45 -0.48 -1.35 2.91 -1.96 -2.36 115.95 113.81 1bh2 h TRP 258 Ca 0.60 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.64 1bh2 h TRP 258 Cb 1.10 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 1bh2 h TRP 258 CO -0.00 0.20 0.00 1.19 -1.03 0.00 0.00 178.44 178.80 1bh2 n PHE 259 N -4.47 1.04 -0.21 2.65 3.72 0.48 -4.56 117.46 116.10 1bh2 n PHE 259 Ca 0.11 -0.42 0.01 0.00 -0.05 0.00 0.00 57.45 57.10 1bh2 n PHE 259 Cb 0.42 -0.17 0.13 0.00 -0.94 0.00 0.00 39.48 38.91 1bh2 n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1bh2 h THR 260 N 2.97 0.71 -0.42 4.37 2.02 -1.45 -1.29 112.91 119.82 1bh2 h THR 260 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1bh2 h THR 260 Cb 1.07 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1bh2 h THR 260 CO 0.15 0.07 0.00 0.47 0.37 0.00 0.00 175.52 176.58 1bh2 n ASP 261 N -5.03 3.85 -4.75 4.18 8.00 -1.26 -4.84 116.55 116.69 1bh2 n ASP 261 Ca 0.10 -2.48 -0.35 0.00 0.71 0.00 0.00 54.79 52.77 1bh2 n ASP 261 Cb 0.32 -0.56 -0.08 0.00 -0.02 0.00 0.00 41.12 40.78 1bh2 n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bh2 s THR 262 N -1.98 4.68 0.12 -3.53 2.01 -0.49 -4.99 115.64 111.46 1bh2 s THR 262 Ca 0.36 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.89 1bh2 s THR 262 Cb 0.26 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.68 1bh2 s THR 262 CO 0.14 0.56 1.10 -0.44 -0.69 0.00 0.00 174.62 175.29 1bh2 s SER 263 N -1.09 7.24 -0.32 3.53 0.01 -1.11 -4.90 113.70 117.06 1bh2 s SER 263 Ca 0.16 2.01 -0.10 0.00 1.31 0.00 0.00 55.95 59.32 1bh2 s SER 263 Cb -0.12 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 1bh2 s SER 263 CO 0.05 -0.28 0.17 -0.63 0.41 0.00 0.00 173.24 172.96 1bh2 s ILE 264 N 0.25 4.78 -0.20 1.44 -1.09 -1.26 -0.30 121.20 124.81 1bh2 s ILE 264 Ca 0.52 -0.35 -0.03 0.00 -2.23 0.00 0.00 60.65 58.56 1bh2 s ILE 264 Cb -0.28 -3.44 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 1bh2 s ILE 264 CO 0.32 0.06 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.40 1bh2 s ILE 265 N 1.64 3.28 -0.34 2.92 1.01 0.16 -1.23 121.20 128.65 1bh2 s ILE 265 Ca 0.05 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 1bh2 s ILE 265 Cb -0.17 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1bh2 s ILE 265 CO 0.07 0.45 0.18 -0.22 0.00 0.00 0.00 174.94 175.42 1bh2 s LEU 266 N 1.25 4.36 -0.42 2.97 2.96 -0.65 0.52 118.68 129.69 1bh2 s LEU 266 Ca 0.03 -0.68 -0.16 0.00 -0.22 0.00 0.00 54.13 53.09 1bh2 s LEU 266 Cb -0.14 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.55 1bh2 s LEU 266 CO -0.02 -0.27 0.36 -0.36 -1.32 0.00 0.00 176.35 174.74 1bh2 s PHE 267 N 1.60 3.21 -0.77 5.38 0.40 0.10 -0.50 117.98 127.40 1bh2 s PHE 267 Ca 0.04 -0.52 -0.19 0.00 -0.60 0.00 0.00 56.93 55.66 1bh2 s PHE 267 Cb -0.18 -2.75 0.12 0.00 0.51 0.00 0.00 43.02 40.72 1bh2 s PHE 267 CO 0.07 -0.65 0.93 -0.51 0.70 0.00 0.00 175.22 175.76 1bh2 s LEU 268 N 1.88 5.25 0.71 -0.37 1.43 -0.04 -1.06 118.68 126.48 1bh2 s LEU 268 Ca 0.08 -1.77 -0.04 0.00 -1.03 0.00 0.00 54.13 51.37 1bh2 s LEU 268 Cb -0.18 -2.35 0.09 0.00 0.03 0.00 0.00 46.19 43.78 1bh2 s LEU 268 CO 0.11 -1.08 0.99 0.21 0.23 0.00 0.00 176.35 176.81 1bh2 s ASN 269 N 3.45 4.56 -1.49 2.29 2.47 0.13 -1.19 114.94 125.16 1bh2 s ASN 269 Ca 0.23 0.07 -0.07 0.00 0.42 0.00 0.00 52.86 53.51 1bh2 s ASN 269 Cb -0.13 -0.61 0.02 0.00 -1.45 0.00 0.00 41.25 39.08 1bh2 s ASN 269 CO -0.01 -1.72 0.73 0.29 -3.72 0.00 0.00 177.10 172.66 1bh2 n LYS 270 N -2.87 -5.36 0.23 0.43 5.02 -0.71 -0.77 118.16 114.13 1bh2 n LYS 270 Ca 0.11 0.83 0.14 0.00 -2.02 0.00 0.00 58.31 57.37 1bh2 n LYS 270 Cb 0.60 -5.71 0.79 0.00 -0.02 0.00 0.00 35.03 30.69 1bh2 n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1bh2 h LYS 271 N -1.64 0.00 -0.15 1.97 2.10 -1.46 -1.81 116.57 115.59 1bh2 h LYS 271 Ca -0.53 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.10 1bh2 h LYS 271 Cb 1.36 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.68 1bh2 h LYS 271 CO 0.57 0.00 0.03 0.38 -2.00 0.00 0.00 179.45 178.43 1bh2 h ASP 272 N 0.00 0.23 0.16 7.07 2.03 -1.89 -0.82 116.42 123.19 1bh2 h ASP 272 Ca 0.05 -0.24 -0.11 0.00 -0.73 0.00 0.00 57.03 56.00 1bh2 h ASP 272 Cb 0.24 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.67 1bh2 h ASP 272 CO -0.00 0.41 -0.38 -0.07 -1.03 0.00 0.00 179.24 178.17 1bh2 h LEU 273 N 0.03 0.32 -0.51 0.15 3.38 -1.75 -2.87 115.31 114.06 1bh2 h LEU 273 Ca 0.05 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1bh2 h LEU 273 Cb 0.28 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1bh2 h LEU 273 CO 0.00 0.68 -0.06 0.15 0.09 0.00 0.00 178.44 179.30 1bh2 h PHE 274 N 0.26 1.04 -0.44 1.13 3.57 -1.25 0.18 116.94 121.42 1bh2 h PHE 274 Ca 0.03 -0.20 0.03 0.00 3.53 0.00 0.00 57.97 61.36 1bh2 h PHE 274 Cb 0.80 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1bh2 h PHE 274 CO 0.02 0.97 0.22 1.49 -2.23 0.00 0.00 178.31 178.78 1bh2 h GLU 275 N 0.80 0.43 -0.11 1.11 4.81 -0.95 0.09 114.58 120.77 1bh2 h GLU 275 Ca 0.14 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1bh2 h GLU 275 Cb 0.60 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1bh2 h GLU 275 CO 0.04 0.29 -0.28 1.49 -0.73 0.00 0.00 179.01 179.81 1bh2 h GLU 276 N 0.45 0.38 -0.65 1.92 4.57 -1.41 -3.34 114.58 116.49 1bh2 h GLU 276 Ca 0.19 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1bh2 h GLU 276 Cb 0.09 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1bh2 h GLU 276 CO -0.13 0.88 0.23 -0.22 -1.18 0.00 0.00 179.01 178.58 1bh2 h LYS 277 N -0.06 0.97 0.00 1.92 3.64 -0.79 -3.03 116.57 119.21 1bh2 h LYS 277 Ca -0.01 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1bh2 h LYS 277 Cb 0.89 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1bh2 h LYS 277 CO 0.06 0.81 -0.04 0.97 -2.27 0.00 0.00 179.45 178.99 1bh2 h ILE 278 N 0.94 0.52 -0.88 2.00 6.09 -1.10 -1.64 117.51 123.45 1bh2 h ILE 278 Ca 0.22 -0.17 -0.01 0.00 -1.37 0.00 0.00 64.86 63.52 1bh2 h ILE 278 Cb 0.23 1.11 -0.04 0.00 0.47 0.00 0.00 36.82 38.59 1bh2 h ILE 278 CO -0.01 0.04 0.50 0.11 -3.07 0.00 0.00 178.15 175.71 1bh2 h LYS 279 N 0.00 1.21 0.00 2.19 1.57 -1.69 -3.36 116.57 116.49 1bh2 h LYS 279 Ca -0.00 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1bh2 h LYS 279 Cb 0.11 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1bh2 h LYS 279 CO 0.00 0.87 -1.45 0.36 -0.57 0.00 0.00 179.45 178.67 1bh2 n LYS 280 N -4.34 0.59 -3.95 3.15 2.85 -1.02 -4.97 118.16 110.47 1bh2 n LYS 280 Ca 0.09 -0.07 -0.35 0.00 -1.05 0.00 0.00 58.31 56.93 1bh2 n LYS 280 Cb 0.09 -1.22 -0.14 0.00 -0.65 0.00 0.00 35.03 33.10 1bh2 n LYS 280 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1bh2 s SER 281 N -3.21 4.27 0.18 -5.58 0.15 -0.65 -5.09 113.70 103.77 1bh2 s SER 281 Ca -0.04 -0.78 -0.33 0.00 0.70 0.00 0.00 55.95 55.50 1bh2 s SER 281 Cb 0.06 -1.67 -0.14 0.00 -1.71 0.00 0.00 66.02 62.55 1bh2 s SER 281 CO 0.38 -0.11 1.51 -0.81 1.20 0.00 0.00 173.24 175.42 1bh2 n PRO 282 N 4.69 2.03 0.21 5.44 -0.04 -1.26 -4.61 135.00 141.46 1bh2 n PRO 282 Ca -0.17 0.73 0.15 0.00 -0.04 0.00 0.00 63.50 64.17 1bh2 n PRO 282 Cb 0.48 -2.46 0.65 0.00 -0.04 0.00 0.00 33.50 32.14 1bh2 n PRO 282 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1bh2 h LEU 283 N 5.34 0.00 -2.11 1.53 5.85 -1.93 -2.12 115.31 121.87 1bh2 h LEU 283 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1bh2 h LEU 283 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1bh2 h LEU 283 CO 0.84 0.00 0.00 0.71 -0.34 0.00 0.00 178.44 179.65 1bh2 h THR 284 N 0.00 0.00 -0.82 1.05 1.35 -1.89 0.45 112.91 113.05 1bh2 h THR 284 Ca 0.00 -0.23 0.07 0.00 -0.55 0.00 0.00 66.41 65.69 1bh2 h THR 284 Cb 0.33 1.19 -0.05 0.00 -1.73 0.00 0.00 68.15 67.88 1bh2 h THR 284 CO 0.00 0.00 0.54 0.40 -0.25 0.00 0.00 175.52 176.21 1bh2 h ILE 285 N 0.00 1.04 0.02 6.82 2.04 -1.72 -2.87 117.51 122.85 1bh2 h ILE 285 Ca 0.00 -0.31 -0.36 0.00 1.00 0.00 0.00 64.86 65.19 1bh2 h ILE 285 Cb 0.24 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 1bh2 h ILE 285 CO 0.00 0.16 -2.01 0.00 0.00 0.00 0.00 178.15 176.30 1bh2 s TYR 287 N -2.47 2.90 0.59 0.00 2.02 -0.04 -4.98 117.35 115.38 1bh2 s TYR 287 Ca -0.32 -2.90 0.29 0.00 -0.37 0.00 0.00 57.07 53.77 1bh2 s TYR 287 Cb 0.10 -2.56 1.41 0.00 -0.40 0.00 0.00 41.96 40.51 1bh2 s TYR 287 CO 0.59 -0.79 1.81 -1.00 -1.57 0.00 0.00 175.55 174.59 1bh2 h PRO 288 N 6.80 0.00 -0.11 -1.71 0.13 -1.76 0.17 132.00 135.51 1bh2 h PRO 288 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1bh2 h PRO 288 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1bh2 h PRO 288 CO 0.60 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.76 1bh2 n GLU 289 N -3.63 1.61 -1.98 0.86 1.02 -1.26 -4.88 120.64 112.37 1bh2 n GLU 289 Ca 0.10 -0.91 -0.42 0.00 -0.02 0.00 0.00 57.16 55.92 1bh2 n GLU 289 Cb 0.79 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.78 1bh2 n GLU 289 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1bh2 s TYR 290 N -1.86 2.57 -0.73 -0.32 5.04 0.58 -4.88 117.35 117.76 1bh2 s TYR 290 Ca 0.33 0.45 0.10 0.00 -2.44 0.00 0.00 57.07 55.51 1bh2 s TYR 290 Cb 0.18 -3.90 -0.04 0.00 0.35 0.00 0.00 41.96 38.54 1bh2 s TYR 290 CO 0.27 -3.55 0.54 0.00 -1.34 0.00 0.00 175.55 171.48 1bh2 n ALA 291 N 5.37 2.97 -1.59 3.97 0.00 -1.26 -4.84 120.51 125.13 1bh2 n ALA 291 Ca 0.15 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 1bh2 n ALA 291 Cb 0.41 -0.34 0.22 0.00 0.00 0.00 0.00 19.45 19.73 1bh2 n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bh2 n GLY 292 N 1.01 -1.97 3.92 0.00 0.00 -1.26 -5.07 105.19 101.82 1bh2 n GLY 292 Ca 0.03 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 1bh2 n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bh2 s SER 293 N -5.26 4.63 -0.55 1.61 1.04 -1.26 -4.95 113.70 108.96 1bh2 s SER 293 Ca 0.72 0.54 -0.06 0.00 0.48 0.00 0.00 55.95 57.63 1bh2 s SER 293 Cb -0.04 -1.11 -0.13 0.00 0.10 0.00 0.00 66.02 64.85 1bh2 s SER 293 CO 0.52 -1.75 3.20 -0.46 0.98 0.00 0.00 173.24 175.73 1bh2 n ASN 294 N -3.09 6.49 -4.28 7.02 6.94 -1.26 -4.42 115.26 122.66 1bh2 n ASN 294 Ca 0.08 -2.71 -0.22 0.00 -0.02 0.00 0.00 54.58 51.71 1bh2 n ASN 294 Cb 0.61 -1.40 -0.12 0.00 -2.36 0.00 0.00 39.78 36.50 1bh2 n ASN 294 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1bh2 s THR 295 N 0.36 1.66 0.12 5.53 -4.23 -1.26 -4.22 115.64 113.59 1bh2 s THR 295 Ca 0.65 -1.63 -0.30 0.00 -1.18 0.00 0.00 61.69 59.23 1bh2 s THR 295 Cb 0.29 -1.58 -0.08 0.00 1.34 0.00 0.00 72.50 72.47 1bh2 s THR 295 CO -0.07 -0.16 1.59 0.22 -0.54 0.00 0.00 174.62 175.66 1bh2 h TYR 296 N 3.85 -1.15 -0.40 3.99 3.20 -1.90 -1.77 116.97 122.80 1bh2 h TYR 296 Ca -0.44 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.48 1bh2 h TYR 296 Cb 1.19 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 39.93 1bh2 h TYR 296 CO 0.64 -0.49 0.24 0.93 -1.64 0.00 0.00 178.16 177.83 1bh2 h GLU 297 N -0.58 0.47 0.11 1.82 3.07 -1.97 -0.45 114.58 117.04 1bh2 h GLU 297 Ca 0.04 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1bh2 h GLU 297 Cb 0.65 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1bh2 h GLU 297 CO -0.29 0.31 -0.05 0.93 -1.40 0.00 0.00 179.01 178.51 1bh2 h GLU 298 N 0.49 -0.14 -0.39 2.33 5.08 -1.89 -2.90 114.58 117.16 1bh2 h GLU 298 Ca 0.15 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1bh2 h GLU 298 Cb -0.01 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1bh2 h GLU 298 CO -0.06 0.20 0.23 0.00 -1.00 0.00 0.00 179.01 178.38 1bh2 h ALA 299 N 0.35 0.50 -0.46 3.43 0.00 -1.27 -2.46 119.26 119.35 1bh2 h ALA 299 Ca -0.01 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1bh2 h ALA 299 Cb 0.40 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1bh2 h ALA 299 CO 0.02 -0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.50 1bh2 h ALA 300 N 1.10 0.58 -0.12 0.00 0.00 -1.16 -2.01 119.26 117.65 1bh2 h ALA 300 Ca 0.14 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1bh2 h ALA 300 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bh2 h ALA 300 CO -0.03 -0.11 -0.29 0.00 0.00 0.00 0.00 179.25 178.82 1bh2 h ALA 301 N 1.24 1.29 -0.46 0.00 0.00 -1.50 -1.23 119.26 118.60 1bh2 h ALA 301 Ca 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1bh2 h ALA 301 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1bh2 h ALA 301 CO -0.13 0.48 0.24 -0.92 0.00 0.00 0.00 179.25 178.92 1bh2 h TYR 302 N 0.21 0.64 -0.45 0.00 3.20 -0.91 -2.04 116.97 117.62 1bh2 h TYR 302 Ca 0.03 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1bh2 h TYR 302 Cb 0.62 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1bh2 h TYR 302 CO 0.01 0.50 -0.24 0.82 -1.64 0.00 0.00 178.16 177.61 1bh2 h ILE 303 N 0.60 1.27 -0.37 1.81 2.04 -1.02 -1.60 117.51 120.24 1bh2 h ILE 303 Ca 0.16 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.68 1bh2 h ILE 303 Cb 0.09 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1bh2 h ILE 303 CO -0.02 0.48 0.04 -0.61 0.00 0.00 0.00 178.15 178.04 1bh2 h GLN 304 N 0.80 0.15 -0.58 2.37 4.15 -1.10 -1.97 115.11 118.94 1bh2 h GLN 304 Ca 0.10 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1bh2 h GLN 304 Cb 0.82 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.45 1bh2 h GLN 304 CO 0.07 0.10 0.19 0.00 -1.93 0.00 0.00 178.83 177.26 1bh2 h GLN 306 N 0.84 0.58 -0.02 0.00 1.08 -0.58 -0.69 115.11 116.32 1bh2 h GLN 306 Ca 0.19 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 1bh2 h GLN 306 Cb 0.22 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1bh2 h GLN 306 CO -0.01 0.39 -0.18 0.74 -0.95 0.00 0.00 178.83 178.81 1bh2 h PHE 307 N 0.60 0.21 0.00 2.96 -1.00 -1.13 -3.31 116.94 115.27 1bh2 h PHE 307 Ca 0.23 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.90 1bh2 h PHE 307 Cb 0.09 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 1bh2 h PHE 307 CO -0.08 0.86 -0.02 0.93 -1.61 0.00 0.00 178.31 178.39 1bh2 h GLU 308 N -0.49 0.00 0.00 1.51 5.08 -0.72 -2.30 114.58 117.66 1bh2 h GLU 308 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1bh2 h GLU 308 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1bh2 h GLU 308 CO 0.04 0.02 0.00 -0.44 -1.00 0.00 0.00 179.01 177.63 1bh2 h ASP 309 N 0.00 0.00 0.94 1.42 3.32 -1.21 -2.51 116.42 118.38 1bh2 h ASP 309 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bh2 h ASP 309 Cb 0.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1bh2 h ASP 309 CO 0.00 0.00 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.43 1bh2 h LEU 310 N 0.00 0.00 -9.05 1.55 3.38 -1.53 -3.42 115.31 106.24 1bh2 h LEU 310 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1bh2 h LEU 310 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1bh2 h LEU 310 CO 0.00 0.02 1.30 0.21 0.09 0.00 0.00 178.44 180.05 1bh2 s ASN 311 N -5.71 6.00 0.00 -0.43 2.47 -0.95 -4.84 114.94 111.48 1bh2 s ASN 311 Ca 0.01 1.86 0.30 0.00 0.42 0.00 0.00 52.86 55.44 1bh2 s ASN 311 Cb 0.09 -2.52 1.40 0.00 -1.45 0.00 0.00 41.25 38.77 1bh2 s ASN 311 CO 0.54 -1.53 2.00 0.29 -3.72 0.00 0.00 177.10 174.68 1bh2 n LYS 312 N 8.14 0.28 -3.02 0.43 5.02 -1.26 -4.09 118.16 123.65 1bh2 n LYS 312 Ca 0.23 -0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.30 1bh2 n LYS 312 Cb 0.45 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1bh2 n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1bh2 n ARG 313 N -1.35 1.97 -0.24 1.97 3.00 -1.26 -4.95 116.66 115.79 1bh2 n ARG 313 Ca 0.12 -3.99 0.05 0.00 -0.01 0.00 0.00 57.85 54.02 1bh2 n ARG 313 Cb 0.28 -1.90 0.17 0.00 0.00 0.00 0.00 32.46 31.01 1bh2 n ARG 313 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1bh2 h LYS 314 N 2.97 0.30 -0.30 5.56 1.79 -1.79 0.16 116.57 125.27 1bh2 h LYS 314 Ca 0.11 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.51 1bh2 h LYS 314 Cb 0.81 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 1bh2 h LYS 314 CO 0.64 0.20 -0.02 -0.44 -1.08 0.00 0.00 179.45 178.75 1bh2 h ASP 315 N 0.31 0.43 0.00 0.86 3.32 -1.96 -3.31 116.42 116.08 1bh2 h ASP 315 Ca 0.40 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1bh2 h ASP 315 Cb 0.66 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1bh2 h ASP 315 CO -0.47 0.51 -1.34 0.35 -1.72 0.00 0.00 179.24 176.58 1bh2 n THR 316 N -4.29 0.00 -4.28 0.35 -2.24 -0.83 -4.98 114.28 98.01 1bh2 n THR 316 Ca 0.01 -0.27 -0.23 0.00 -2.27 0.00 0.00 64.05 61.28 1bh2 n THR 316 Cb 0.24 0.48 -0.17 0.00 -2.10 0.00 0.00 70.33 68.79 1bh2 n THR 316 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bh2 s LYS 317 N -2.87 1.32 0.12 -0.78 2.20 0.51 -5.13 119.74 115.11 1bh2 s LYS 317 Ca -0.01 -0.25 -0.03 0.00 -0.36 0.00 0.00 55.97 55.32 1bh2 s LYS 317 Cb 0.11 -1.22 -0.05 0.00 -1.51 0.00 0.00 37.83 35.16 1bh2 s LYS 317 CO 0.66 -0.08 0.32 -2.00 -0.36 0.00 0.00 175.35 173.89 1bh2 s GLU 318 N 1.00 3.55 -0.10 4.03 2.12 -1.26 -4.49 118.70 123.54 1bh2 s GLU 318 Ca -0.09 -0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.05 1bh2 s GLU 318 Cb -0.15 -2.92 -0.00 0.00 0.26 0.00 0.00 34.13 31.33 1bh2 s GLU 318 CO -0.00 0.52 -0.24 0.42 -0.54 0.00 0.00 175.26 175.42 1bh2 s ILE 319 N -1.62 2.11 -0.64 -3.70 1.01 -1.26 -4.32 121.20 112.78 1bh2 s ILE 319 Ca 0.39 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 1bh2 s ILE 319 Cb -0.12 -1.80 0.16 0.00 0.01 0.00 0.00 42.46 40.71 1bh2 s ILE 319 CO 0.26 0.56 0.53 -0.31 0.00 0.00 0.00 174.94 175.98 1bh2 s TYR 320 N 0.29 3.51 0.08 3.97 2.02 -0.36 -4.95 117.35 121.91 1bh2 s TYR 320 Ca -0.17 -2.00 -0.25 0.00 -0.37 0.00 0.00 57.07 54.28 1bh2 s TYR 320 Cb -0.18 -3.59 -0.06 0.00 -0.40 0.00 0.00 41.96 37.73 1bh2 s TYR 320 CO 0.08 -0.97 0.76 0.99 -1.57 0.00 0.00 175.55 174.85 1bh2 s THR 321 N 0.69 4.63 0.01 -0.71 2.01 -1.26 -1.63 115.64 119.38 1bh2 s THR 321 Ca 0.12 1.63 0.00 0.00 0.31 0.00 0.00 61.69 63.75 1bh2 s THR 321 Cb -0.20 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 1bh2 s THR 321 CO -0.04 0.42 -0.02 -1.00 -0.69 0.00 0.00 174.62 173.30 1bh2 s HIS 322 N -0.40 0.15 -0.20 4.92 3.76 0.35 -4.94 115.29 118.91 1bh2 s HIS 322 Ca 0.37 -0.15 -0.12 0.00 -0.15 0.00 0.00 55.06 55.01 1bh2 s HIS 322 Cb -0.21 -0.10 -0.05 0.00 1.11 0.00 0.00 32.58 33.33 1bh2 s HIS 322 CO 0.24 -0.05 0.24 -0.06 -0.85 0.00 0.00 174.74 174.26 1bh2 s PHE 323 N -0.39 3.38 0.12 1.40 0.40 -1.26 -0.86 117.98 120.77 1bh2 s PHE 323 Ca -0.04 0.42 0.02 0.00 -0.60 0.00 0.00 56.93 56.73 1bh2 s PHE 323 Cb -0.03 -2.32 -0.04 0.00 0.51 0.00 0.00 43.02 41.14 1bh2 s PHE 323 CO -0.00 0.13 -0.05 0.95 0.70 0.00 0.00 175.22 176.95 1bh2 s THR 324 N 0.83 0.72 -0.41 0.64 -4.23 -0.33 -4.93 115.64 107.93 1bh2 s THR 324 Ca 0.12 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1bh2 s THR 324 Cb -0.13 -1.78 0.12 0.00 1.34 0.00 0.00 72.50 72.05 1bh2 s THR 324 CO 0.04 -0.79 0.18 0.00 -0.54 0.00 0.00 174.62 173.51 1bh2 h SER 326 N 7.14 0.00 0.56 0.00 0.02 -1.96 -0.08 113.55 119.23 1bh2 h SER 326 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1bh2 h SER 326 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1bh2 h SER 326 CO 0.52 0.00 -0.06 0.35 -1.14 0.00 0.00 176.83 176.50 1bh2 n THR 327 N -4.26 0.00 -3.31 -2.27 -2.24 -1.26 -4.65 114.28 96.28 1bh2 n THR 327 Ca 0.14 -0.02 -0.44 0.00 -2.27 0.00 0.00 64.05 61.46 1bh2 n THR 327 Cb 0.78 -0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 1bh2 n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bh2 s ASP 328 N -2.63 6.17 0.19 3.42 -1.08 -0.04 -4.96 116.67 117.74 1bh2 s ASP 328 Ca 0.26 -1.12 -0.12 0.00 -0.52 0.00 0.00 52.55 51.05 1bh2 s ASP 328 Cb 0.20 -2.22 0.20 0.00 -1.46 0.00 0.00 42.92 39.64 1bh2 s ASP 328 CO 0.49 -0.71 1.75 0.74 0.52 0.00 0.00 175.17 177.97 1bh2 h THR 329 N 5.78 0.83 0.13 1.71 2.02 -1.83 -1.27 112.91 120.28 1bh2 h THR 329 Ca -0.28 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1bh2 h THR 329 Cb 1.11 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1bh2 h THR 329 CO 0.89 0.07 -0.09 0.50 0.37 0.00 0.00 175.52 177.26 1bh2 h LYS 330 N 0.40 -0.21 -0.12 6.66 3.64 -1.95 0.75 116.57 125.74 1bh2 h LYS 330 Ca 0.26 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1bh2 h LYS 330 Cb 0.28 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1bh2 h LYS 330 CO -0.25 -0.14 -0.16 -0.97 -2.27 0.00 0.00 179.45 175.66 1bh2 h ASN 331 N -0.22 -0.49 -0.76 4.20 -0.73 -1.79 -2.31 115.58 113.48 1bh2 h ASN 331 Ca -0.01 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.24 1bh2 h ASN 331 Cb 0.19 0.23 -0.04 0.00 0.27 0.00 0.00 38.32 38.97 1bh2 h ASN 331 CO 0.00 -0.20 0.43 0.58 -0.37 0.00 0.00 177.43 177.87 1bh2 h VAL 332 N -0.20 1.22 0.44 2.57 2.07 -1.10 -1.77 116.25 119.49 1bh2 h VAL 332 Ca 0.09 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1bh2 h VAL 332 Cb 0.33 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1bh2 h VAL 332 CO -0.24 0.25 -0.21 -0.61 0.02 0.00 0.00 177.57 176.77 1bh2 h GLN 333 N 1.07 -0.58 -0.85 1.57 4.15 -0.37 0.36 115.11 120.46 1bh2 h GLN 333 Ca 0.27 0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.71 1bh2 h GLN 333 Cb 0.01 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 1bh2 h GLN 333 CO -0.05 -0.35 0.44 0.74 -1.93 0.00 0.00 178.83 177.68 1bh2 h PHE 334 N -0.66 1.20 -0.37 3.99 0.04 -1.38 0.37 116.94 120.12 1bh2 h PHE 334 Ca -0.06 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.58 1bh2 h PHE 334 Cb 0.49 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1bh2 h PHE 334 CO -0.03 0.85 -0.09 0.28 -0.60 0.00 0.00 178.31 178.72 1bh2 h VAL 335 N 1.21 1.28 -0.14 -0.55 2.07 -1.23 -1.79 116.25 117.10 1bh2 h VAL 335 Ca 0.30 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 1bh2 h VAL 335 Cb 0.08 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1bh2 h VAL 335 CO -0.04 0.39 -0.38 0.15 0.02 0.00 0.00 177.57 177.71 1bh2 h PHE 336 N 0.52 0.34 -0.39 1.57 3.57 -0.01 0.61 116.94 123.16 1bh2 h PHE 336 Ca 0.09 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1bh2 h PHE 336 Cb 0.61 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1bh2 h PHE 336 CO 0.05 0.63 0.13 0.22 -2.23 0.00 0.00 178.31 177.12 1bh2 h ASP 337 N 0.25 0.56 -0.47 0.41 3.58 -0.75 0.17 116.42 120.17 1bh2 h ASP 337 Ca 0.03 -0.20 -0.05 0.00 0.42 0.00 0.00 57.03 57.23 1bh2 h ASP 337 Cb 0.78 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 1bh2 h ASP 337 CO 0.06 0.61 0.10 0.00 -2.88 0.00 0.00 179.24 177.12 1bh2 h ALA 338 N 0.98 0.62 -0.90 -0.78 0.00 -0.90 -2.73 119.26 115.54 1bh2 h ALA 338 Ca 0.13 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1bh2 h ALA 338 Cb 0.24 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1bh2 h ALA 338 CO -0.01 0.32 0.59 0.28 0.00 0.00 0.00 179.25 180.43 1bh2 h VAL 339 N 0.63 1.19 -0.09 0.00 2.07 -0.70 -2.69 116.25 116.66 1bh2 h VAL 339 Ca 0.14 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1bh2 h VAL 339 Cb 0.35 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1bh2 h VAL 339 CO 0.01 0.21 0.03 0.74 0.02 0.00 0.00 177.57 178.58 1bh2 h THR 340 N 1.17 0.99 -0.50 2.57 2.02 -0.68 -1.71 112.91 116.77 1bh2 h THR 340 Ca 0.34 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.53 1bh2 h THR 340 Cb -0.06 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1bh2 h THR 340 CO -0.10 0.01 0.33 0.44 0.37 0.00 0.00 175.52 176.58 1bh2 h ASP 341 N 0.08 0.47 -0.29 4.18 3.32 -1.30 0.34 116.42 123.22 1bh2 h ASP 341 Ca 0.04 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.94 1bh2 h ASP 341 Cb 0.01 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1bh2 h ASP 341 CO -0.03 0.33 -0.32 0.58 -1.72 0.00 0.00 179.24 178.07 1bh2 h VAL 342 N 0.55 1.28 -0.32 -1.35 2.07 -1.13 0.23 116.25 117.58 1bh2 h VAL 342 Ca 0.20 -1.48 -0.16 0.00 0.82 0.00 0.00 66.70 66.09 1bh2 h VAL 342 Cb 0.11 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1bh2 h VAL 342 CO -0.05 0.49 -0.43 0.40 0.02 0.00 0.00 177.57 178.00 1bh2 h ILE 343 N 0.68 1.28 0.80 4.57 2.04 -0.07 0.20 117.51 127.01 1bh2 h ILE 343 Ca 0.07 -1.61 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 1bh2 h ILE 343 Cb 0.87 1.50 0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1bh2 h ILE 343 CO 0.08 0.53 -0.38 0.40 0.00 0.00 0.00 178.15 178.77 1bh2 h ILE 344 N 0.65 0.00 0.00 -0.67 2.04 -0.20 -3.37 117.51 115.96 1bh2 h ILE 344 Ca 0.04 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1bh2 h ILE 344 Cb 1.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1bh2 h ILE 344 CO 0.10 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.54 1bh2 n LYS 345 N -5.43 0.00 0.00 2.37 4.76 0.78 -5.08 118.16 115.55 1bh2 n LYS 345 Ca -0.13 0.37 0.16 0.00 -2.87 0.00 0.00 58.31 55.84 1bh2 n LYS 345 Cb 0.42 -1.33 0.95 0.00 -1.84 0.00 0.00 35.03 33.22 1bh2 n LYS 345 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12