#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bx9 s ILE 2 N 0.00 5.15 -0.11 -0.61 1.01 -1.24 0.32 121.20 125.72 1bx9 s ILE 2 Ca 0.00 0.67 -0.02 0.00 0.00 0.00 0.00 60.65 61.30 1bx9 s ILE 2 Cb 0.00 -3.74 0.04 0.00 0.01 0.00 0.00 42.46 38.77 1bx9 s ILE 2 CO 0.00 0.15 -0.00 -0.54 0.00 0.00 0.00 174.94 174.55 1bx9 s LYS 3 N 2.06 0.76 -0.23 2.79 1.02 -0.35 -1.72 119.74 124.07 1bx9 s LYS 3 Ca 0.17 -0.09 -0.13 0.00 0.02 0.00 0.00 55.97 55.95 1bx9 s LYS 3 Cb -0.16 -1.36 -0.05 0.00 -0.52 0.00 0.00 37.83 35.74 1bx9 s LYS 3 CO 0.09 -0.39 0.25 0.08 -0.92 0.00 0.00 175.35 174.47 1bx9 s VAL 4 N 1.90 5.30 -0.40 3.17 1.01 -0.71 -1.69 120.40 128.98 1bx9 s VAL 4 Ca 0.03 0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 1bx9 s VAL 4 Cb -0.14 -3.59 0.05 0.00 0.00 0.00 0.00 36.38 32.70 1bx9 s VAL 4 CO -0.06 0.30 0.25 -0.36 0.00 0.00 0.00 175.10 175.23 1bx9 s PHE 5 N 1.19 3.27 0.00 5.22 0.40 0.11 0.13 117.98 128.29 1bx9 s PHE 5 Ca 0.12 -1.09 0.00 0.00 -0.60 0.00 0.00 56.93 55.36 1bx9 s PHE 5 Cb -0.14 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.71 1bx9 s PHE 5 CO 0.06 -0.72 0.00 0.41 0.70 0.00 0.00 175.22 175.67 1bx9 n GLY 6 N 5.01 1.36 3.18 4.36 0.00 -0.70 -0.66 105.19 117.74 1bx9 n GLY 6 Ca -0.11 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1bx9 n GLY 6 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bx9 s HIS 7 N -3.78 2.77 -0.63 1.61 2.46 -1.26 -1.95 115.29 114.51 1bx9 s HIS 7 Ca 0.00 -1.39 0.04 0.00 0.47 0.00 0.00 55.06 54.18 1bx9 s HIS 7 Cb 0.00 -1.90 0.20 0.00 -0.13 0.00 0.00 32.58 30.74 1bx9 s HIS 7 CO 0.00 -0.67 1.01 -0.35 -2.47 0.00 0.00 174.74 172.26 1bx9 n PRO 8 N 4.39 0.02 -0.00 2.88 -0.04 -1.26 -0.82 135.00 140.17 1bx9 n PRO 8 Ca -0.20 0.44 0.10 0.00 -0.04 0.00 0.00 63.50 63.80 1bx9 n PRO 8 Cb 0.51 -1.70 -0.13 0.00 -0.04 0.00 0.00 33.50 32.14 1bx9 n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bx9 n ALA 9 N -1.45 4.49 -2.08 0.55 0.00 -1.26 -4.81 120.51 115.95 1bx9 n ALA 9 Ca -0.00 -0.59 -0.41 0.00 0.00 0.00 0.00 53.44 52.44 1bx9 n ALA 9 Cb 0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 1bx9 n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bx9 s SER 10 N -3.22 6.99 0.17 0.00 0.15 -0.00 -4.93 113.70 112.86 1bx9 s SER 10 Ca 0.06 2.28 -0.11 0.00 0.70 0.00 0.00 55.95 58.88 1bx9 s SER 10 Cb 0.16 -2.60 0.06 0.00 -1.71 0.00 0.00 66.02 61.93 1bx9 s SER 10 CO 0.88 -0.47 1.67 0.40 1.20 0.00 0.00 173.24 176.91 1bx9 h ILE 11 N 3.87 1.26 -0.29 6.45 2.04 -1.92 -0.47 117.51 128.45 1bx9 h ILE 11 Ca -0.44 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 64.36 1bx9 h ILE 11 Cb 1.21 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1bx9 h ILE 11 CO 0.77 0.36 -0.15 0.00 0.00 0.00 0.00 178.15 179.14 1bx9 h ALA 12 N 1.02 1.20 0.13 1.87 0.00 -1.91 -1.87 119.26 119.70 1bx9 h ALA 12 Ca 0.18 -0.29 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 1bx9 h ALA 12 Cb 0.41 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.10 1bx9 h ALA 12 CO 0.01 0.51 -1.25 1.15 0.00 0.00 0.00 179.25 179.67 1bx9 h THR 13 N 0.47 1.29 -0.24 0.00 2.02 -1.77 -3.20 112.91 111.47 1bx9 h THR 13 Ca 0.08 -2.47 -0.02 0.00 0.77 0.00 0.00 66.41 64.77 1bx9 h THR 13 Cb 0.53 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 1bx9 h THR 13 CO 0.03 0.75 0.07 0.03 0.37 0.00 0.00 175.52 176.77 1bx9 h ARG 14 N 0.25 0.33 -0.39 6.66 3.08 -0.92 -0.89 114.38 122.49 1bx9 h ARG 14 Ca -0.19 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1bx9 h ARG 14 Cb 1.93 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.89 1bx9 h ARG 14 CO 0.24 0.30 0.22 -0.09 -1.07 0.00 0.00 179.97 179.57 1bx9 h ARG 15 N 0.33 0.53 0.00 0.04 2.43 -1.34 -1.64 114.38 114.72 1bx9 h ARG 15 Ca 0.08 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 1bx9 h ARG 15 Cb 0.11 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1bx9 h ARG 15 CO -0.01 0.38 -0.86 0.28 -1.51 0.00 0.00 179.97 178.26 1bx9 h VAL 16 N 0.54 1.03 -0.03 0.20 2.07 -1.23 -3.22 116.25 115.59 1bx9 h VAL 16 Ca 0.14 -2.53 -0.25 0.00 0.82 0.00 0.00 66.70 64.89 1bx9 h VAL 16 Cb 0.00 2.47 0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1bx9 h VAL 16 CO -0.02 0.58 -0.96 -0.07 0.02 0.00 0.00 177.57 177.12 1bx9 h LEU 17 N 0.00 0.83 -0.15 2.57 4.07 -0.60 -2.77 115.31 119.26 1bx9 h LEU 17 Ca -0.05 -0.63 -0.01 0.00 0.08 0.00 0.00 57.88 57.26 1bx9 h LEU 17 Cb 1.56 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 43.04 1bx9 h LEU 17 CO 0.08 1.43 0.04 0.40 -1.08 0.00 0.00 178.44 179.31 1bx9 h ILE 18 N 0.39 1.20 -0.85 1.22 2.04 -1.46 -1.57 117.51 118.48 1bx9 h ILE 18 Ca -0.10 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1bx9 h ILE 18 Cb 1.60 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.96 1bx9 h ILE 18 CO 0.19 0.19 0.56 0.00 0.00 0.00 0.00 178.15 179.08 1bx9 h ALA 19 N 0.84 1.52 -0.27 1.87 0.00 -1.60 0.17 119.26 121.78 1bx9 h ALA 19 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1bx9 h ALA 19 Cb 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bx9 h ALA 19 CO 0.00 0.38 0.08 -0.07 0.00 0.00 0.00 179.25 179.64 1bx9 h LEU 20 N 1.01 0.39 -0.93 0.00 4.07 -1.28 -2.69 115.31 115.89 1bx9 h LEU 20 Ca 0.35 -0.21 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 1bx9 h LEU 20 Cb 0.12 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1bx9 h LEU 20 CO -0.12 0.49 -0.42 0.45 -1.08 0.00 0.00 178.44 177.76 1bx9 h HIS 21 N 0.27 0.27 0.00 1.13 3.86 -0.43 0.03 115.15 120.28 1bx9 h HIS 21 Ca 0.09 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1bx9 h HIS 21 Cb 0.24 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 1bx9 h HIS 21 CO 0.00 0.62 -0.14 1.49 0.86 0.00 0.00 177.93 180.77 1bx9 h GLU 22 N 0.19 0.00 -0.35 2.45 4.57 -0.50 -1.21 114.58 119.73 1bx9 h GLU 22 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1bx9 h GLU 22 Cb 0.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1bx9 h GLU 22 CO 0.07 0.14 0.00 1.63 -1.18 0.00 0.00 179.01 179.67 1bx9 n LYS 23 N -3.69 3.46 -4.44 1.92 4.01 -1.03 -1.53 118.16 116.86 1bx9 n LYS 23 Ca -0.02 -2.93 -0.41 0.00 -0.51 0.00 0.00 58.31 54.45 1bx9 n LYS 23 Cb 0.26 -1.96 -0.06 0.00 -0.51 0.00 0.00 35.03 32.76 1bx9 n LYS 23 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1bx9 n ASN 24 N -0.20 -2.28 -4.90 4.39 5.03 -0.46 -4.50 115.26 112.35 1bx9 n ASN 24 Ca 0.23 -1.17 -0.28 0.00 0.87 0.00 0.00 54.58 54.23 1bx9 n ASN 24 Cb 0.97 -1.99 -0.01 0.00 -1.02 0.00 0.00 39.78 37.73 1bx9 n ASN 24 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1bx9 s LEU 25 N -7.26 3.77 -0.09 3.41 1.43 -0.03 -5.01 118.68 114.90 1bx9 s LEU 25 Ca 0.79 0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 54.81 1bx9 s LEU 25 Cb -0.45 -3.84 -0.03 0.00 0.03 0.00 0.00 46.19 41.89 1bx9 s LEU 25 CO 1.00 -0.46 -0.02 -0.62 0.23 0.00 0.00 176.35 176.48 1bx9 s ASP 26 N -3.70 5.05 0.32 2.29 2.15 -1.26 -4.65 116.67 116.87 1bx9 s ASP 26 Ca 0.48 0.08 -0.12 0.00 0.43 0.00 0.00 52.55 53.41 1bx9 s ASP 26 Cb -0.10 -1.43 0.02 0.00 -0.30 0.00 0.00 42.92 41.11 1bx9 s ASP 26 CO 0.38 0.35 0.61 0.72 -0.17 0.00 0.00 175.17 177.06 1bx9 s PHE 27 N -0.73 0.38 -0.14 -5.34 -0.71 -1.26 -4.51 117.98 105.68 1bx9 s PHE 27 Ca 0.11 -0.82 -0.00 0.00 -1.04 0.00 0.00 56.93 55.18 1bx9 s PHE 27 Cb -0.11 0.39 0.03 0.00 -1.21 0.00 0.00 43.02 42.12 1bx9 s PHE 27 CO 0.02 -1.24 -0.08 -2.00 -1.34 0.00 0.00 175.22 170.58 1bx9 s GLU 28 N -3.26 1.60 -0.79 1.99 2.12 -0.70 -5.01 118.70 114.66 1bx9 s GLU 28 Ca 0.21 -0.39 -0.24 0.00 0.36 0.00 0.00 54.97 54.90 1bx9 s GLU 28 Cb -0.03 -1.81 0.06 0.00 0.26 0.00 0.00 34.13 32.61 1bx9 s GLU 28 CO 0.12 -0.32 1.20 -1.17 -0.54 0.00 0.00 175.26 174.55 1bx9 s LEU 29 N 1.65 3.79 -0.37 2.70 2.96 -1.26 -1.73 118.68 126.41 1bx9 s LEU 29 Ca 0.03 -0.97 -0.28 0.00 -0.22 0.00 0.00 54.13 52.69 1bx9 s LEU 29 Cb -0.14 -2.50 0.02 0.00 0.50 0.00 0.00 46.19 44.07 1bx9 s LEU 29 CO -0.08 -1.58 1.05 -0.69 -1.32 0.00 0.00 176.35 173.73 1bx9 s VAL 30 N 4.78 4.46 0.26 1.68 1.01 0.12 -4.97 120.40 127.74 1bx9 s VAL 30 Ca 0.33 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.47 1bx9 s VAL 30 Cb -0.09 -4.44 -0.09 0.00 0.00 0.00 0.00 36.38 31.76 1bx9 s VAL 30 CO 0.06 -0.63 1.04 -2.28 0.00 0.00 0.00 175.10 173.30 1bx9 s HIS 31 N 3.80 3.73 -0.13 5.22 2.46 -1.26 -1.73 115.29 127.39 1bx9 s HIS 31 Ca 0.44 1.78 0.02 0.00 0.47 0.00 0.00 55.06 57.77 1bx9 s HIS 31 Cb -0.11 -3.17 0.00 0.00 -0.13 0.00 0.00 32.58 29.17 1bx9 s HIS 31 CO 0.20 -0.18 -0.21 0.08 -2.47 0.00 0.00 174.74 172.17 1bx9 s VAL 32 N -1.13 2.20 -0.75 0.89 1.01 -0.82 -4.86 120.40 116.93 1bx9 s VAL 32 Ca 0.43 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 1bx9 s VAL 32 Cb -0.30 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.26 1bx9 s VAL 32 CO 0.38 0.55 1.15 -1.61 0.00 0.00 0.00 175.10 175.56 1bx9 s GLU 33 N 0.65 3.23 0.41 2.72 0.41 -1.26 -4.59 118.70 120.26 1bx9 s GLU 33 Ca -0.11 -0.70 0.17 0.00 -0.41 0.00 0.00 54.97 53.92 1bx9 s GLU 33 Cb -0.16 -4.38 0.87 0.00 -1.78 0.00 0.00 34.13 28.68 1bx9 s GLU 33 CO 0.02 -1.99 1.87 -0.07 -0.49 0.00 0.00 175.26 174.60 1bx9 h LEU 34 N 12.10 0.00 -0.70 1.80 3.38 -1.97 -2.24 115.31 127.67 1bx9 h LEU 34 Ca -0.20 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 1bx9 h LEU 34 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1bx9 h LEU 34 CO 1.24 0.31 -0.63 0.11 0.09 0.00 0.00 178.44 179.57 1bx9 h LYS 35 N 0.00 0.09 -0.21 1.13 1.57 -2.04 -2.62 116.57 114.49 1bx9 h LYS 35 Ca -0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1bx9 h LYS 35 Cb 0.62 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1bx9 h LYS 35 CO 0.04 0.69 0.00 -0.25 -0.57 0.00 0.00 179.45 179.36 1bx9 n ASP 36 N -3.82 1.70 -1.45 0.86 8.00 -0.88 -4.90 116.55 116.07 1bx9 n ASP 36 Ca -0.02 -1.78 -0.15 0.00 0.71 0.00 0.00 54.79 53.55 1bx9 n ASP 36 Cb 0.63 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 1bx9 n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bx9 n GLY 37 N 1.11 0.60 0.08 0.44 0.00 -0.99 -4.92 105.19 101.51 1bx9 n GLY 37 Ca 0.15 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1bx9 n GLY 37 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bx9 h GLU 38 N 0.00 -0.06 0.00 1.61 4.81 -1.71 -2.44 114.58 116.80 1bx9 h GLU 38 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1bx9 h GLU 38 Cb 1.13 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1bx9 h GLU 38 CO 0.44 -0.04 0.03 -2.39 -0.73 0.00 0.00 179.01 176.32 1bx9 n HIS 39 N -5.15 0.67 -1.09 0.92 1.44 -1.26 -1.38 115.22 109.37 1bx9 n HIS 39 Ca -0.06 0.35 -0.02 0.00 -2.01 0.00 0.00 57.72 55.98 1bx9 n HIS 39 Cb 0.08 -1.04 0.29 0.00 0.12 0.00 0.00 29.99 29.44 1bx9 n HIS 39 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1bx9 n LYS 40 N -2.20 3.33 -3.69 -1.40 4.76 -0.92 -4.37 118.16 113.67 1bx9 n LYS 40 Ca -0.01 -3.05 -0.14 0.00 -2.87 0.00 0.00 58.31 52.23 1bx9 n LYS 40 Cb 0.06 -2.08 -0.07 0.00 -1.84 0.00 0.00 35.03 31.10 1bx9 n LYS 40 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1bx9 s LYS 41 N -2.99 0.82 0.56 1.97 -2.85 -0.48 -5.00 119.74 111.77 1bx9 s LYS 41 Ca 0.51 -0.18 -0.20 0.00 -1.00 0.00 0.00 55.97 55.10 1bx9 s LYS 41 Cb 0.41 0.37 -0.07 0.00 -2.06 0.00 0.00 37.83 36.48 1bx9 s LYS 41 CO 0.11 -0.25 0.87 -1.91 0.10 0.00 0.00 175.35 174.27 1bx9 n GLU 42 N 0.94 0.90 -0.12 1.78 4.07 -1.26 -2.56 120.64 124.39 1bx9 n GLU 42 Ca -0.20 0.34 0.09 0.00 -0.06 0.00 0.00 57.16 57.33 1bx9 n GLU 42 Cb 0.57 -2.03 0.29 0.00 -0.06 0.00 0.00 31.44 30.22 1bx9 n GLU 42 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1bx9 n PRO 43 N -0.55 1.77 0.12 5.31 -0.04 -1.26 -4.85 135.00 135.50 1bx9 n PRO 43 Ca 0.12 -1.17 -0.00 0.00 -0.04 0.00 0.00 63.50 62.42 1bx9 n PRO 43 Cb 0.46 -1.35 0.28 0.00 -0.04 0.00 0.00 33.50 32.85 1bx9 n PRO 43 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1bx9 h PHE 44 N 2.16 0.19 0.00 0.54 3.57 -1.78 -1.91 116.94 119.71 1bx9 h PHE 44 Ca 0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1bx9 h PHE 44 Cb 0.48 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1bx9 h PHE 44 CO 0.16 0.51 0.00 1.28 -2.23 0.00 0.00 178.31 178.03 1bx9 n LEU 45 N -4.07 0.58 0.01 0.59 4.77 -1.23 0.77 117.00 118.41 1bx9 n LEU 45 Ca -0.01 0.74 0.12 0.00 -0.03 0.00 0.00 56.01 56.82 1bx9 n LEU 45 Cb 0.43 -0.78 0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1bx9 n LEU 45 CO 0.40 -0.87 0.33 -1.20 -1.33 0.00 0.00 177.39 174.72 1bx9 n SER 46 N -2.25 0.59 -0.06 -1.43 7.64 -0.72 -2.51 113.62 114.88 1bx9 n SER 46 Ca -0.01 -0.27 -0.17 0.00 1.01 0.00 0.00 58.87 59.43 1bx9 n SER 46 Cb 0.07 0.38 -0.13 0.00 -1.01 0.00 0.00 64.21 63.52 1bx9 n SER 46 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bx9 n ARG 47 N -1.63 0.69 -3.34 1.43 1.74 0.23 -4.83 116.66 110.95 1bx9 n ARG 47 Ca 0.05 0.19 -0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1bx9 n ARG 47 Cb 0.36 -1.62 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 1bx9 n ARG 47 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1bx9 s ASN 48 N -6.54 0.86 0.08 0.55 3.04 0.43 -4.73 114.94 108.63 1bx9 s ASN 48 Ca -0.24 -0.53 0.10 0.00 0.04 0.00 0.00 52.86 52.23 1bx9 s ASN 48 Cb 0.08 0.89 0.45 0.00 -1.54 0.00 0.00 41.25 41.13 1bx9 s ASN 48 CO 0.72 -0.37 1.30 -0.81 -3.04 0.00 0.00 177.10 174.90 1bx9 n PRO 49 N 5.33 0.04 0.00 0.43 -0.04 -1.04 -1.12 135.00 138.60 1bx9 n PRO 49 Ca -0.00 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1bx9 n PRO 49 Cb 0.48 -1.61 0.36 0.00 -0.04 0.00 0.00 33.50 32.69 1bx9 n PRO 49 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1bx9 n PHE 50 N -1.69 0.00 -3.35 0.54 3.72 -1.26 -4.99 117.46 110.42 1bx9 n PHE 50 Ca 0.01 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.23 1bx9 n PHE 50 Cb 0.07 -0.02 0.07 0.00 -0.94 0.00 0.00 39.48 38.66 1bx9 n PHE 50 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bx9 n GLY 51 N 1.26 -1.03 3.23 1.37 0.00 -0.28 -5.05 105.19 104.70 1bx9 n GLY 51 Ca 0.16 0.51 -0.09 0.00 0.00 0.00 0.00 46.02 46.60 1bx9 n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bx9 s GLN 52 N -4.78 0.94 0.10 1.61 -0.21 -1.26 -4.74 119.66 111.31 1bx9 s GLN 52 Ca 0.40 -1.12 0.06 0.00 0.02 0.00 0.00 55.36 54.73 1bx9 s GLN 52 Cb -0.07 0.33 -0.04 0.00 1.00 0.00 0.00 33.01 34.23 1bx9 s GLN 52 CO 0.76 -0.31 -0.08 0.14 -2.12 0.00 0.00 175.29 173.69 1bx9 s VAL 53 N -3.93 3.53 0.53 1.09 -7.23 -1.26 -4.50 120.40 108.63 1bx9 s VAL 53 Ca 0.12 -1.19 -0.05 0.00 -1.81 0.00 0.00 61.98 59.05 1bx9 s VAL 53 Cb 0.05 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1bx9 s VAL 53 CO -0.05 0.12 0.83 -2.16 -0.31 0.00 0.00 175.10 173.52 1bx9 s PRO 54 N -2.21 3.21 0.11 4.82 0.04 -1.26 -4.70 135.00 135.01 1bx9 s PRO 54 Ca 0.22 0.04 0.09 0.00 0.04 0.00 0.00 61.00 61.39 1bx9 s PRO 54 Cb -0.11 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1bx9 s PRO 54 CO 0.15 -0.44 -0.22 0.00 0.04 0.00 0.00 177.00 176.53 1bx9 s ALA 55 N -2.84 1.94 0.15 8.56 0.00 0.17 -3.54 121.76 126.20 1bx9 s ALA 55 Ca 0.50 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1bx9 s ALA 55 Cb -0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1bx9 s ALA 55 CO 0.44 0.41 -0.02 0.12 0.00 0.00 0.00 175.76 176.71 1bx9 s PHE 56 N -1.12 1.14 -0.28 0.00 2.19 0.40 0.07 117.98 120.38 1bx9 s PHE 56 Ca 0.08 -0.98 -0.04 0.00 0.33 0.00 0.00 56.93 56.32 1bx9 s PHE 56 Cb -0.10 -0.64 0.15 0.00 -1.31 0.00 0.00 43.02 41.12 1bx9 s PHE 56 CO 0.04 -0.18 0.56 -2.00 1.83 0.00 0.00 175.22 175.48 1bx9 s GLU 57 N -3.88 0.51 -0.90 10.12 2.12 -0.68 -2.37 118.70 123.61 1bx9 s GLU 57 Ca 0.21 1.06 -0.05 0.00 0.36 0.00 0.00 54.97 56.54 1bx9 s GLU 57 Cb 0.06 0.46 0.23 0.00 0.26 0.00 0.00 34.13 35.13 1bx9 s GLU 57 CO 0.02 -0.47 0.81 0.34 -0.54 0.00 0.00 175.26 175.41 1bx9 s ASP 58 N 2.80 6.31 0.63 -1.70 -1.08 -0.00 -1.21 116.67 122.41 1bx9 s ASP 58 Ca 0.10 -3.42 0.00 0.00 -0.52 0.00 0.00 52.55 48.71 1bx9 s ASP 58 Cb -0.14 -2.01 0.00 0.00 -1.46 0.00 0.00 42.92 39.31 1bx9 s ASP 58 CO -0.19 -0.29 0.00 0.61 0.52 0.00 0.00 175.17 175.82 1bx9 n GLY 59 N 2.81 1.52 0.06 2.66 0.00 0.15 -2.13 105.19 110.26 1bx9 n GLY 59 Ca 0.19 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 1bx9 n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bx9 n ASP 60 N 8.31 0.28 -4.69 1.61 9.92 -1.26 -4.91 116.55 125.81 1bx9 n ASP 60 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 1bx9 n ASP 60 Cb 0.00 1.38 -0.03 0.00 -0.64 0.00 0.00 41.12 41.84 1bx9 n ASP 60 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1bx9 s LEU 61 N -4.99 4.32 -0.00 0.64 2.96 -0.91 -5.00 118.68 115.69 1bx9 s LEU 61 Ca -0.09 2.06 0.05 0.00 -0.22 0.00 0.00 54.13 55.94 1bx9 s LEU 61 Cb 0.09 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.19 1bx9 s LEU 61 CO 0.82 -0.67 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.48 1bx9 s LYS 62 N 2.17 2.29 0.24 1.98 1.02 -1.26 -0.82 119.74 125.35 1bx9 s LYS 62 Ca 0.62 -0.84 -0.08 0.00 0.02 0.00 0.00 55.97 55.68 1bx9 s LYS 62 Cb -0.30 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.71 1bx9 s LYS 62 CO 0.26 0.58 0.37 -0.51 -0.92 0.00 0.00 175.35 175.13 1bx9 s LEU 63 N -1.11 0.63 0.32 3.17 1.02 -1.00 -5.00 118.68 116.70 1bx9 s LEU 63 Ca 0.13 -1.11 -0.16 0.00 0.02 0.00 0.00 54.13 53.01 1bx9 s LEU 63 Cb -0.11 1.30 0.03 0.00 0.02 0.00 0.00 46.19 47.43 1bx9 s LEU 63 CO 0.03 -1.05 0.69 0.72 0.02 0.00 0.00 176.35 176.76 1bx9 s PHE 64 N -4.01 0.10 -0.01 0.29 -0.12 -1.26 -0.45 117.98 112.51 1bx9 s PHE 64 Ca 0.28 -0.61 -0.01 0.00 -0.05 0.00 0.00 56.93 56.55 1bx9 s PHE 64 Cb 0.02 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.03 1bx9 s PHE 64 CO 0.11 -1.32 0.01 -1.91 -0.05 0.00 0.00 175.22 172.06 1bx9 n GLU 65 N -0.48 -0.48 -0.33 1.99 4.07 -1.23 -4.51 120.64 119.66 1bx9 n GLU 65 Ca -0.05 0.81 0.12 0.00 -0.06 0.00 0.00 57.16 57.98 1bx9 n GLU 65 Cb 0.60 -1.13 0.31 0.00 -0.06 0.00 0.00 31.44 31.16 1bx9 n GLU 65 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1bx9 h SER 66 N 0.41 0.65 1.62 4.31 4.64 -1.85 -1.41 113.55 121.92 1bx9 h SER 66 Ca -0.03 0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1bx9 h SER 66 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1bx9 h SER 66 CO 0.00 0.20 -0.19 0.03 -0.87 0.00 0.00 176.83 176.00 1bx9 h ARG 67 N 0.66 0.00 0.00 4.77 3.08 -1.92 -1.99 114.38 118.98 1bx9 h ARG 67 Ca 0.56 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.49 1bx9 h ARG 67 Cb 0.91 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1bx9 h ARG 67 CO -0.41 0.19 -0.58 0.00 -1.07 0.00 0.00 179.97 178.10 1bx9 h ALA 68 N 1.81 0.84 0.17 0.04 0.00 -1.52 -2.74 119.26 117.87 1bx9 h ALA 68 Ca -0.00 -0.53 -0.26 0.00 0.00 0.00 0.00 54.91 54.12 1bx9 h ALA 68 Cb 1.05 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.78 1bx9 h ALA 68 CO 0.02 0.73 -1.14 0.82 0.00 0.00 0.00 179.25 179.68 1bx9 h ILE 69 N 0.00 1.38 -0.47 0.00 2.04 -1.26 -2.65 117.51 116.54 1bx9 h ILE 69 Ca -0.01 -2.55 -0.01 0.00 1.00 0.00 0.00 64.86 63.30 1bx9 h ILE 69 Cb 1.17 3.01 -0.02 0.00 -0.74 0.00 0.00 36.82 40.24 1bx9 h ILE 69 CO 0.08 0.75 0.27 0.71 0.00 0.00 0.00 178.15 179.96 1bx9 h THR 70 N -0.03 1.16 -0.36 -0.27 1.35 -1.38 -0.38 112.91 113.00 1bx9 h THR 70 Ca -0.19 -0.39 -0.05 0.00 -0.55 0.00 0.00 66.41 65.23 1bx9 h THR 70 Cb 1.88 0.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 1bx9 h THR 70 CO 0.22 0.17 0.02 1.56 -0.25 0.00 0.00 175.52 177.23 1bx9 h GLN 71 N 0.63 0.55 0.15 4.72 4.20 -1.56 0.18 115.11 123.98 1bx9 h GLN 71 Ca 0.17 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1bx9 h GLN 71 Cb 0.03 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1bx9 h GLN 71 CO -0.03 0.56 -0.07 -0.92 -0.67 0.00 0.00 178.83 177.70 1bx9 h TYR 72 N 0.53 -0.18 -0.55 2.96 3.20 -0.99 -2.40 116.97 119.54 1bx9 h TYR 72 Ca 0.12 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1bx9 h TYR 72 Cb 0.31 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1bx9 h TYR 72 CO 0.01 0.02 0.36 0.82 -1.64 0.00 0.00 178.16 177.74 1bx9 h ILE 73 N -0.36 1.13 -0.84 1.81 2.04 -0.42 0.26 117.51 121.13 1bx9 h ILE 73 Ca -0.02 -0.25 0.12 0.00 1.00 0.00 0.00 64.86 65.70 1bx9 h ILE 73 Cb 0.29 0.33 -0.08 0.00 -0.74 0.00 0.00 36.82 36.61 1bx9 h ILE 73 CO 0.03 0.13 0.47 0.00 0.00 0.00 0.00 178.15 178.79 1bx9 h ALA 74 N 1.21 1.24 0.00 1.87 0.00 -0.52 0.22 119.26 123.27 1bx9 h ALA 74 Ca 0.20 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1bx9 h ALA 74 Cb -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1bx9 h ALA 74 CO -0.05 0.04 -0.46 0.45 0.00 0.00 0.00 179.25 179.23 1bx9 h HIS 75 N 0.74 0.00 -0.57 0.00 3.86 -1.14 -3.14 115.15 114.91 1bx9 h HIS 75 Ca 0.43 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.80 1bx9 h HIS 75 Cb 0.48 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1bx9 h HIS 75 CO -0.07 0.16 0.67 -0.09 0.86 0.00 0.00 177.93 179.46 1bx9 h ARG 76 N -1.00 0.00 -0.88 2.45 9.65 -0.49 0.10 114.38 124.21 1bx9 h ARG 76 Ca -0.03 0.00 -0.42 0.00 -1.10 0.00 0.00 59.98 58.43 1bx9 h ARG 76 Cb 0.48 0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 28.65 1bx9 h ARG 76 CO -0.02 0.00 -0.98 0.66 2.80 0.00 0.00 179.97 182.43 1bx9 n TYR 77 N -3.52 2.07 0.22 2.20 4.01 0.06 -4.90 117.16 117.30 1bx9 n TYR 77 Ca 0.12 -2.52 -0.15 0.00 -0.16 0.00 0.00 57.90 55.19 1bx9 n TYR 77 Cb 0.88 -0.26 -0.08 0.00 -0.31 0.00 0.00 39.34 39.57 1bx9 n TYR 77 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1bx9 h GLU 78 N 2.59 -0.51 -1.93 -0.72 4.81 -0.91 -3.02 114.58 114.88 1bx9 h GLU 78 Ca 0.09 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1bx9 h GLU 78 Cb 1.25 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1bx9 h GLU 78 CO 0.54 -0.26 0.00 0.09 -0.73 0.00 0.00 179.01 178.66 1bx9 n ASN 79 N -5.26 4.28 -3.69 1.04 3.02 -1.26 -4.69 115.26 108.70 1bx9 n ASN 79 Ca -0.11 -2.13 -0.12 0.00 -0.03 0.00 0.00 54.58 52.19 1bx9 n ASN 79 Cb 0.26 -0.89 -0.09 0.00 -0.61 0.00 0.00 39.78 38.45 1bx9 n ASN 79 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1bx9 s GLN 80 N 0.33 0.59 3.71 3.52 0.74 -1.14 -5.13 119.66 122.28 1bx9 s GLN 80 Ca 0.00 0.79 0.00 0.00 0.05 0.00 0.00 55.36 56.20 1bx9 s GLN 80 Cb 0.00 0.24 0.00 0.00 1.10 0.00 0.00 33.01 34.35 1bx9 s GLN 80 CO 0.00 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.06 1bx9 n GLY 81 N 3.17 0.68 3.78 2.59 0.00 -1.26 -4.71 105.19 109.43 1bx9 n GLY 81 Ca -0.16 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 1bx9 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bx9 s THR 82 N 0.00 4.19 -0.42 2.61 2.01 -0.58 -4.99 115.64 118.45 1bx9 s THR 82 Ca 0.00 1.77 -0.26 0.00 0.31 0.00 0.00 61.69 63.52 1bx9 s THR 82 Cb 0.00 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.57 1bx9 s THR 82 CO 0.00 0.10 0.93 0.21 -0.69 0.00 0.00 174.62 175.17 1bx9 s ASN 83 N -1.65 6.58 -0.28 3.53 3.04 -1.26 -4.80 114.94 120.11 1bx9 s ASN 83 Ca 0.51 0.33 0.06 0.00 0.04 0.00 0.00 52.86 53.80 1bx9 s ASN 83 Cb -0.18 -2.46 0.54 0.00 -1.54 0.00 0.00 41.25 37.61 1bx9 s ASN 83 CO 0.23 -0.97 1.59 0.18 -3.04 0.00 0.00 177.10 175.10 1bx9 n LEU 84 N 7.01 5.34 -4.54 3.21 4.77 -1.26 -4.75 117.00 126.78 1bx9 n LEU 84 Ca 0.07 -2.79 -0.27 0.00 -0.03 0.00 0.00 56.01 52.99 1bx9 n LEU 84 Cb 0.48 -0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 1bx9 n LEU 84 CO 0.62 0.77 -0.19 -0.76 -1.33 0.00 0.00 177.39 176.49 1bx9 s LEU 85 N -2.32 2.02 0.48 2.23 1.43 -1.26 -2.76 118.68 118.50 1bx9 s LEU 85 Ca 0.42 -1.69 -0.23 0.00 -1.03 0.00 0.00 54.13 51.60 1bx9 s LEU 85 Cb 0.34 -0.15 -0.07 0.00 0.03 0.00 0.00 46.19 46.35 1bx9 s LEU 85 CO 0.10 -0.95 1.24 -1.10 0.23 0.00 0.00 176.35 175.87 1bx9 s GLN 86 N -3.71 3.60 0.08 1.70 -1.52 -1.26 -4.85 119.66 113.70 1bx9 s GLN 86 Ca 0.21 1.96 -0.32 0.00 -1.95 0.00 0.00 55.36 55.27 1bx9 s GLN 86 Cb 0.02 -2.41 -0.16 0.00 -0.22 0.00 0.00 33.01 30.24 1bx9 s GLN 86 CO 0.14 -0.74 1.62 0.00 -0.25 0.00 0.00 175.29 176.06 1bx9 h THR 87 N 1.82 0.32 -3.41 -0.19 1.03 -1.97 -3.37 112.91 107.14 1bx9 h THR 87 Ca -0.50 0.00 -0.73 0.00 -0.01 0.00 0.00 66.41 65.18 1bx9 h THR 87 Cb 1.26 0.32 -0.21 0.00 -1.07 0.00 0.00 68.15 68.45 1bx9 h THR 87 CO 0.60 0.00 -0.37 -0.62 -0.01 0.00 0.00 175.52 175.11 1bx9 s ASP 88 N -4.51 6.13 0.33 0.00 -1.08 -1.26 -4.93 116.67 111.35 1bx9 s ASP 88 Ca -0.17 -1.07 0.26 0.00 -0.52 0.00 0.00 52.55 51.05 1bx9 s ASP 88 Cb 0.05 -2.17 1.10 0.00 -1.46 0.00 0.00 42.92 40.43 1bx9 s ASP 88 CO 0.63 -0.54 1.78 -1.28 0.52 0.00 0.00 175.17 176.27 1bx9 h SER 89 N 8.69 0.00 0.11 -0.34 0.87 -2.00 -2.52 113.55 118.36 1bx9 h SER 89 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1bx9 h SER 89 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1bx9 h SER 89 CO 0.80 0.00 -0.30 0.29 -0.53 0.00 0.00 176.83 177.08 1bx9 n LYS 90 N -2.45 1.12 -2.76 2.24 5.02 -1.26 -4.80 118.16 115.28 1bx9 n LYS 90 Ca 0.02 -0.79 -0.42 0.00 -2.02 0.00 0.00 58.31 55.09 1bx9 n LYS 90 Cb 0.24 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 1bx9 n LYS 90 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1bx9 s ASN 91 N -2.43 6.27 0.45 4.39 3.84 -0.95 -4.88 114.94 121.63 1bx9 s ASN 91 Ca 0.23 -0.50 0.17 0.00 0.21 0.00 0.00 52.86 52.98 1bx9 s ASN 91 Cb 0.19 -2.47 1.05 0.00 -0.55 0.00 0.00 41.25 39.47 1bx9 s ASN 91 CO 0.51 -1.44 1.97 -0.29 -2.79 0.00 0.00 177.10 175.07 1bx9 h ILE 92 N 6.03 1.02 -0.50 -5.21 6.09 -1.88 -1.89 117.51 121.17 1bx9 h ILE 92 Ca -0.27 -0.75 -0.10 0.00 -1.37 0.00 0.00 64.86 62.37 1bx9 h ILE 92 Cb 1.07 1.42 -0.02 0.00 0.47 0.00 0.00 36.82 39.75 1bx9 h ILE 92 CO 1.16 0.20 -0.10 -1.28 -3.07 0.00 0.00 178.15 175.07 1bx9 h SER 93 N 0.00 0.90 1.10 2.19 0.87 -1.97 -0.62 113.55 116.03 1bx9 h SER 93 Ca -0.00 -0.28 -0.09 0.00 -1.23 0.00 0.00 61.79 60.18 1bx9 h SER 93 Cb 0.40 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1bx9 h SER 93 CO 0.03 1.02 -0.45 1.56 -0.53 0.00 0.00 176.83 178.45 1bx9 h GLN 94 N 0.82 0.00 -0.01 2.24 4.20 -1.72 -2.51 115.11 118.12 1bx9 h GLN 94 Ca 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1bx9 h GLN 94 Cb 0.62 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1bx9 h GLN 94 CO 0.04 0.45 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.72 1bx9 h TYR 95 N 0.00 0.03 -0.42 2.96 3.20 -0.79 -2.92 116.97 119.04 1bx9 h TYR 95 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1bx9 h TYR 95 Cb 1.12 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 1bx9 h TYR 95 CO 0.00 0.52 0.18 0.00 -1.64 0.00 0.00 178.16 177.22 1bx9 h ALA 96 N 0.50 1.53 -0.51 1.82 0.00 -1.13 -1.24 119.26 120.23 1bx9 h ALA 96 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1bx9 h ALA 96 Cb 0.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1bx9 h ALA 96 CO 0.00 0.37 -0.13 0.82 0.00 0.00 0.00 179.25 180.31 1bx9 h ILE 97 N 0.59 1.27 0.00 0.00 2.04 -1.47 -2.41 117.51 117.53 1bx9 h ILE 97 Ca 0.15 -1.28 -0.20 0.00 1.00 0.00 0.00 64.86 64.52 1bx9 h ILE 97 Cb 0.10 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1bx9 h ILE 97 CO -0.02 0.45 -0.96 -0.03 0.00 0.00 0.00 178.15 177.60 1bx9 h MET 98 N 0.87 0.00 0.13 2.37 4.05 -1.26 -2.58 114.93 118.51 1bx9 h MET 98 Ca 0.13 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1bx9 h MET 98 Cb 0.69 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 1bx9 h MET 98 CO 0.05 0.96 -0.06 0.00 0.23 0.00 0.00 176.91 178.08 1bx9 h ALA 99 N 1.04 -0.18 -0.08 0.39 0.00 -1.13 -0.72 119.26 118.58 1bx9 h ALA 99 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1bx9 h ALA 99 Cb 1.73 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1bx9 h ALA 99 CO 0.12 -0.53 -0.03 0.82 0.00 0.00 0.00 179.25 179.64 1bx9 h ILE 100 N -0.32 0.90 -0.82 0.00 2.04 -1.51 -1.49 117.51 116.31 1bx9 h ILE 100 Ca -0.02 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.98 1bx9 h ILE 100 Cb 0.26 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1bx9 h ILE 100 CO 0.03 0.00 0.54 1.23 0.00 0.00 0.00 178.15 179.95 1bx9 h GLY 101 N -0.01 0.97 1.76 5.37 0.00 -1.29 0.19 103.07 110.05 1bx9 h GLY 101 Ca 0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1bx9 h GLY 101 CO -0.09 0.08 -0.53 -0.33 0.00 0.00 0.00 176.54 175.67 1bx9 h MET 102 N 0.57 0.00 0.14 4.80 2.86 -0.73 -2.89 114.93 119.68 1bx9 h MET 102 Ca 0.41 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.77 1bx9 h MET 102 Cb 0.75 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.42 1bx9 h MET 102 CO -0.16 0.27 -1.26 0.37 1.06 0.00 0.00 176.91 177.19 1bx9 h GLN 103 N 0.00 0.30 -0.04 1.72 5.75 -0.06 -3.24 115.11 119.54 1bx9 h GLN 103 Ca -0.02 -0.51 -0.01 0.00 -0.15 0.00 0.00 58.65 57.96 1bx9 h GLN 103 Cb 1.26 0.19 -0.00 0.00 1.07 0.00 0.00 27.48 30.00 1bx9 h GLN 103 CO 0.04 1.24 -0.02 0.28 -2.65 0.00 0.00 178.83 177.72 1bx9 h VAL 104 N 0.08 1.33 -0.27 2.39 2.07 -0.72 -2.16 116.25 118.97 1bx9 h VAL 104 Ca -0.15 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.30 1bx9 h VAL 104 Cb 1.99 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.67 1bx9 h VAL 104 CO 0.21 0.27 -0.08 1.05 0.02 0.00 0.00 177.57 179.04 1bx9 h GLU 105 N -0.31 0.43 -0.00 1.57 -0.00 -1.65 0.49 114.58 115.11 1bx9 h GLU 105 Ca 0.01 -0.10 -0.17 0.00 -0.00 0.00 0.00 59.36 59.10 1bx9 h GLU 105 Cb 0.45 -0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 29.12 1bx9 h GLU 105 CO 0.01 0.52 -0.78 0.22 -0.00 0.00 0.00 179.01 178.98 1bx9 h ASP 106 N 0.41 0.05 0.00 3.06 3.58 -1.57 0.36 116.42 122.31 1bx9 h ASP 106 Ca 0.08 -0.04 -0.36 0.00 0.42 0.00 0.00 57.03 57.14 1bx9 h ASP 106 Cb 0.40 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.37 1bx9 h ASP 106 CO 0.02 0.81 -2.35 1.41 -2.88 0.00 0.00 179.24 176.25 1bx9 n HIS 107 N -3.64 0.00 -0.08 0.28 8.25 -0.82 -4.38 115.22 114.82 1bx9 n HIS 107 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 1bx9 n HIS 107 Cb 0.75 -0.92 -0.14 0.00 1.12 0.00 0.00 29.99 30.80 1bx9 n HIS 107 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1bx9 n GLN 108 N -3.10 0.68 -0.09 -0.41 1.13 0.17 -4.55 117.38 111.21 1bx9 n GLN 108 Ca -0.40 0.13 -0.12 0.00 -1.94 0.00 0.00 57.00 54.67 1bx9 n GLN 108 Cb 0.98 -1.59 -0.05 0.00 0.11 0.00 0.00 30.24 29.70 1bx9 n GLN 108 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1bx9 n PHE 109 N -3.07 0.52 -0.16 1.08 7.35 -1.02 -4.38 117.46 117.77 1bx9 n PHE 109 Ca -0.35 0.23 -0.03 0.00 -0.76 0.00 0.00 57.45 56.54 1bx9 n PHE 109 Cb 1.07 -0.76 0.04 0.00 0.35 0.00 0.00 39.48 40.17 1bx9 n PHE 109 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 1bx9 h ASP 110 N -1.00 -0.47 -0.46 -2.13 3.58 -0.50 -0.84 116.42 114.59 1bx9 h ASP 110 Ca -0.15 0.15 0.06 0.00 0.42 0.00 0.00 57.03 57.51 1bx9 h ASP 110 Cb 0.94 0.31 -0.03 0.00 1.72 0.00 0.00 39.33 42.27 1bx9 h ASP 110 CO -0.09 -0.17 0.31 -0.65 -2.88 0.00 0.00 179.24 175.76 1bx9 h PRO 111 N -0.00 0.37 0.00 0.28 0.11 -1.80 -2.00 132.00 128.96 1bx9 h PRO 111 Ca 0.24 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 1bx9 h PRO 111 Cb 0.37 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 1bx9 h PRO 111 CO -0.52 0.24 -0.19 0.28 -0.21 0.00 0.00 178.00 177.60 1bx9 h VAL 112 N 0.38 1.28 0.00 3.15 2.07 -1.54 -3.22 116.25 118.37 1bx9 h VAL 112 Ca 0.20 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1bx9 h VAL 112 Cb 0.32 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1bx9 h VAL 112 CO -0.05 0.43 0.00 0.00 0.02 0.00 0.00 177.57 177.97 1bx9 h ALA 113 N -0.29 1.00 0.08 1.67 0.00 -1.15 -1.55 119.26 119.02 1bx9 h ALA 113 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1bx9 h ALA 113 Cb 0.84 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1bx9 h ALA 113 CO -0.03 0.00 -0.53 0.77 0.00 0.00 0.00 179.25 179.46 1bx9 h SER 114 N 0.00 0.27 -0.07 0.00 0.02 -1.48 -2.21 113.55 110.08 1bx9 h SER 114 Ca 0.00 -0.96 -0.03 0.00 -0.84 0.00 0.00 61.79 59.96 1bx9 h SER 114 Cb 0.17 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1bx9 h SER 114 CO 0.00 1.25 -0.04 0.50 -1.14 0.00 0.00 176.83 177.40 1bx9 h LYS 115 N -0.63 0.27 0.02 3.45 3.64 -1.45 0.13 116.57 122.00 1bx9 h LYS 115 Ca -0.10 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.00 1bx9 h LYS 115 Cb 1.39 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1bx9 h LYS 115 CO 0.08 0.34 -0.98 1.25 -2.27 0.00 0.00 179.45 177.86 1bx9 h LEU 116 N 0.27 0.50 -0.22 5.20 5.85 -1.36 -2.12 115.31 123.42 1bx9 h LEU 116 Ca 0.06 -0.42 -0.18 0.00 0.84 0.00 0.00 57.88 58.18 1bx9 h LEU 116 Cb 0.25 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1bx9 h LEU 116 CO 0.01 1.23 -0.84 0.00 -0.34 0.00 0.00 178.44 178.50 1bx9 h ALA 117 N 0.73 0.56 0.24 1.25 0.00 -0.88 -2.84 119.26 118.31 1bx9 h ALA 117 Ca -0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1bx9 h ALA 117 Cb 1.63 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1bx9 h ALA 117 CO 0.17 1.05 -0.11 0.35 0.00 0.00 0.00 179.25 180.70 1bx9 h PHE 118 N 0.00 -0.29 -0.15 0.00 3.57 -0.95 0.14 116.94 119.25 1bx9 h PHE 118 Ca -0.01 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1bx9 h PHE 118 Cb 1.54 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.37 1bx9 h PHE 118 CO 0.00 0.09 0.14 0.93 -2.23 0.00 0.00 178.31 177.23 1bx9 h GLU 119 N -0.82 0.00 -0.07 1.11 4.39 -1.45 -2.10 114.58 115.64 1bx9 h GLU 119 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1bx9 h GLU 119 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1bx9 h GLU 119 CO 0.05 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.94 1bx9 n GLN 120 N -4.08 0.93 0.00 2.33 6.02 -1.07 -4.19 117.38 117.32 1bx9 n GLN 120 Ca 0.01 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 55.82 1bx9 n GLN 120 Cb 0.26 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.40 1bx9 n GLN 120 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1bx9 n ILE 121 N 0.20 0.00 -0.07 5.09 5.41 0.03 -4.81 119.36 125.21 1bx9 n ILE 121 Ca 0.04 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.73 1bx9 n ILE 121 Cb 0.21 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.00 1bx9 n ILE 121 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1bx9 n PHE 122 N -0.30 0.00 -0.08 1.39 3.01 -0.86 -4.09 117.46 116.54 1bx9 n PHE 122 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.31 1bx9 n PHE 122 Cb 0.00 -0.79 -0.05 0.00 -0.01 0.00 0.00 39.48 38.63 1bx9 n PHE 122 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1bx9 h LYS 123 N 0.00 0.80 0.00 -1.08 1.57 -1.65 -2.71 116.57 113.51 1bx9 h LYS 123 Ca -0.40 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 57.88 1bx9 h LYS 123 Cb 1.90 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.26 1bx9 h LYS 123 CO 0.02 1.13 0.00 1.03 -0.57 0.00 0.00 179.45 181.06 1bx9 h SER 124 N 0.55 0.00 -0.29 0.86 0.87 -1.76 0.30 113.55 114.08 1bx9 h SER 124 Ca 0.02 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 1bx9 h SER 124 Cb 1.08 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1bx9 h SER 124 CO 0.11 0.00 -0.24 0.40 -0.53 0.00 0.00 176.83 176.56 1bx9 h ILE 125 N 0.00 1.30 -0.77 2.23 2.04 -1.63 -2.88 117.51 117.81 1bx9 h ILE 125 Ca 0.00 -1.40 -0.43 0.00 1.00 0.00 0.00 64.86 64.03 1bx9 h ILE 125 Cb 0.13 1.56 -0.23 0.00 -0.74 0.00 0.00 36.82 37.54 1bx9 h ILE 125 CO 0.00 0.45 0.55 -1.22 0.00 0.00 0.00 178.15 177.93 1bx9 n TYR 126 N -4.31 2.40 -1.16 1.37 4.01 -0.76 -4.87 117.16 113.85 1bx9 n TYR 126 Ca -0.04 -1.81 -0.09 0.00 -0.16 0.00 0.00 57.90 55.80 1bx9 n TYR 126 Cb 0.44 -0.91 -0.04 0.00 -0.31 0.00 0.00 39.34 38.53 1bx9 n TYR 126 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bx9 n GLY 127 N -0.66 0.85 3.85 2.72 0.00 -1.09 -4.95 105.19 105.90 1bx9 n GLY 127 Ca 0.47 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 1bx9 n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bx9 s LEU 128 N -2.25 3.48 0.02 0.99 1.43 0.02 -4.95 118.68 117.41 1bx9 s LEU 128 Ca 0.00 1.55 -0.08 0.00 -1.03 0.00 0.00 54.13 54.57 1bx9 s LEU 128 Cb 0.00 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.67 1bx9 s LEU 128 CO 0.00 -0.76 0.31 0.42 0.23 0.00 0.00 176.35 176.55 1bx9 s THR 129 N -2.79 5.24 0.10 5.49 -4.23 -1.26 -3.76 115.64 114.43 1bx9 s THR 129 Ca 0.58 0.31 -0.30 0.00 -1.18 0.00 0.00 61.69 61.10 1bx9 s THR 129 Cb -0.11 -3.59 -0.06 0.00 1.34 0.00 0.00 72.50 70.08 1bx9 s THR 129 CO 0.40 0.38 1.07 0.42 -0.54 0.00 0.00 174.62 176.35 1bx9 s THR 130 N -1.28 4.23 -0.53 3.99 -4.23 -1.26 -4.95 115.64 111.60 1bx9 s THR 130 Ca 0.28 1.76 -0.28 0.00 -1.18 0.00 0.00 61.69 62.27 1bx9 s THR 130 Cb -0.14 -4.12 -0.00 0.00 1.34 0.00 0.00 72.50 69.58 1bx9 s THR 130 CO 0.15 0.23 1.60 -0.62 -0.54 0.00 0.00 174.62 175.44 1bx9 s ASP 131 N 0.39 5.86 0.47 3.99 -1.08 -1.26 -4.84 116.67 120.19 1bx9 s ASP 131 Ca 0.51 0.47 0.13 0.00 -0.52 0.00 0.00 52.55 53.15 1bx9 s ASP 131 Cb -0.27 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 39.75 1bx9 s ASP 131 CO 0.31 -1.89 2.08 -0.33 0.52 0.00 0.00 175.17 175.86 1bx9 h GLU 132 N 12.42 0.13 -0.16 4.34 5.08 -1.99 -1.01 114.58 133.40 1bx9 h GLU 132 Ca -0.28 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1bx9 h GLU 132 Cb 1.12 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1bx9 h GLU 132 CO 1.16 0.14 -0.10 0.00 -1.00 0.00 0.00 179.01 179.21 1bx9 h ALA 133 N 1.88 0.22 -0.27 3.43 0.00 -2.00 -2.53 119.26 120.00 1bx9 h ALA 133 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1bx9 h ALA 133 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1bx9 h ALA 133 CO 0.00 0.06 0.08 0.28 0.00 0.00 0.00 179.25 179.67 1bx9 h VAL 134 N 0.00 1.20 -0.18 0.00 2.07 -1.83 -2.08 116.25 115.43 1bx9 h VAL 134 Ca 0.03 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1bx9 h VAL 134 Cb 0.60 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1bx9 h VAL 134 CO 0.03 0.21 -0.25 0.58 0.02 0.00 0.00 177.57 178.15 1bx9 h VAL 135 N 0.27 0.39 -0.46 2.57 2.07 -1.19 0.62 116.25 120.52 1bx9 h VAL 135 Ca 0.09 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 1bx9 h VAL 135 Cb 0.24 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1bx9 h VAL 135 CO -0.00 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.68 1bx9 h ALA 136 N 0.67 1.30 0.05 1.67 0.00 -1.41 -0.22 119.26 121.33 1bx9 h ALA 136 Ca 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bx9 h ALA 136 Cb 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bx9 h ALA 136 CO -0.35 0.49 -0.03 1.49 0.00 0.00 0.00 179.25 180.86 1bx9 h GLU 137 N 0.67 -0.07 0.00 0.00 4.81 -0.58 -2.29 114.58 117.12 1bx9 h GLU 137 Ca 0.15 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1bx9 h GLU 137 Cb 0.29 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1bx9 h GLU 137 CO 0.00 0.15 -0.24 0.93 -0.73 0.00 0.00 179.01 179.12 1bx9 h GLU 138 N -0.28 0.00 0.00 1.92 4.39 -0.71 -2.30 114.58 117.60 1bx9 h GLU 138 Ca -0.01 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1bx9 h GLU 138 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1bx9 h GLU 138 CO 0.01 0.24 -0.36 0.93 -1.16 0.00 0.00 179.01 178.67 1bx9 h GLU 139 N 0.00 0.00 -0.33 2.33 5.08 -0.84 -2.59 114.58 118.23 1bx9 h GLU 139 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1bx9 h GLU 139 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1bx9 h GLU 139 CO 0.03 0.36 -0.39 0.00 -1.00 0.00 0.00 179.01 178.01 1bx9 h ALA 140 N 1.64 0.68 -0.16 3.43 0.00 -0.83 -2.56 119.26 121.46 1bx9 h ALA 140 Ca -0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 1bx9 h ALA 140 Cb 0.98 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1bx9 h ALA 140 CO 0.05 0.67 -0.66 0.87 0.00 0.00 0.00 179.25 180.18 1bx9 h LYS 141 N 0.66 0.62 -0.22 0.00 1.57 -1.50 -3.11 116.57 114.58 1bx9 h LYS 141 Ca 0.05 -0.45 -0.10 0.00 -1.87 0.00 0.00 60.65 58.28 1bx9 h LYS 141 Cb 0.95 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1bx9 h LYS 141 CO 0.09 1.07 -0.31 1.25 -0.57 0.00 0.00 179.45 180.98 1bx9 h LEU 142 N 0.45 0.46 -1.14 2.94 5.85 -1.38 -2.00 115.31 120.50 1bx9 h LEU 142 Ca -0.02 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 1bx9 h LEU 142 Cb 1.24 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1bx9 h LEU 142 CO 0.13 0.76 -0.40 0.00 -0.34 0.00 0.00 178.44 178.58 1bx9 h ALA 143 N 1.28 1.28 -0.25 1.25 0.00 -1.47 0.47 119.26 121.82 1bx9 h ALA 143 Ca 0.05 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1bx9 h ALA 143 Cb 0.74 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1bx9 h ALA 143 CO 0.06 0.52 -0.10 -0.22 0.00 0.00 0.00 179.25 179.51 1bx9 h LYS 144 N 0.05 0.51 -0.36 0.00 3.11 -1.35 -0.62 116.57 117.92 1bx9 h LYS 144 Ca 0.00 -0.21 -0.03 0.00 -2.81 0.00 0.00 60.65 57.60 1bx9 h LYS 144 Cb 0.73 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.93 1bx9 h LYS 144 CO 0.05 0.76 0.12 0.28 -2.81 0.00 0.00 179.45 177.85 1bx9 h VAL 145 N 0.24 1.21 0.00 2.00 2.07 -0.94 -2.68 116.25 118.15 1bx9 h VAL 145 Ca 0.06 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1bx9 h VAL 145 Cb 0.59 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1bx9 h VAL 145 CO 0.03 0.23 -0.19 -0.07 0.02 0.00 0.00 177.57 177.59 1bx9 h LEU 146 N 0.42 0.00 -0.64 2.57 3.38 -0.84 -1.80 115.31 118.41 1bx9 h LEU 146 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1bx9 h LEU 146 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1bx9 h LEU 146 CO -0.00 0.19 -0.54 0.44 0.09 0.00 0.00 178.44 178.62 1bx9 h ASP 147 N 0.00 0.43 -0.32 -0.43 3.32 -0.77 -0.52 116.42 118.13 1bx9 h ASP 147 Ca -0.00 -0.23 -0.15 0.00 0.02 0.00 0.00 57.03 56.67 1bx9 h ASP 147 Cb 0.50 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1bx9 h ASP 147 CO 0.03 0.89 -0.39 0.58 -1.72 0.00 0.00 179.24 178.63 1bx9 h VAL 148 N 0.30 1.28 -0.27 -1.35 2.07 -1.17 -2.70 116.25 114.41 1bx9 h VAL 148 Ca 0.01 -1.56 -0.12 0.00 0.82 0.00 0.00 66.70 65.84 1bx9 h VAL 148 Cb 1.04 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1bx9 h VAL 148 CO 0.09 0.52 -0.33 1.88 0.02 0.00 0.00 177.57 179.75 1bx9 h TYR 149 N 0.71 0.68 -0.18 1.57 -1.99 -1.24 -2.17 116.97 114.35 1bx9 h TYR 149 Ca 0.06 -0.18 -0.01 0.00 2.00 0.00 0.00 58.73 60.60 1bx9 h TYR 149 Cb 0.97 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.53 1bx9 h TYR 149 CO 0.06 0.85 0.06 1.49 -0.00 0.00 0.00 178.16 180.62 1bx9 h GLU 150 N 0.50 0.25 0.01 4.88 4.57 -0.91 0.80 114.58 124.69 1bx9 h GLU 150 Ca 0.06 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1bx9 h GLU 150 Cb 0.82 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1bx9 h GLU 150 CO 0.07 0.22 -0.01 0.00 -1.18 0.00 0.00 179.01 178.12 1bx9 h ALA 151 N 1.82 -0.02 -0.33 2.92 0.00 -1.14 -3.12 119.26 119.39 1bx9 h ALA 151 Ca 0.07 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1bx9 h ALA 151 Cb 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1bx9 h ALA 151 CO -0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 179.25 178.98 1bx9 h ARG 152 N -0.66 0.01 0.00 0.00 2.47 -0.79 -2.16 114.38 113.25 1bx9 h ARG 152 Ca -0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1bx9 h ARG 152 Cb 0.63 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1bx9 h ARG 152 CO 0.00 0.01 0.00 1.28 0.56 0.00 0.00 179.97 181.82 1bx9 n LEU 153 N -5.26 0.00 0.12 3.04 4.77 0.22 -0.49 117.00 119.39 1bx9 n LEU 153 Ca 0.01 0.16 0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1bx9 n LEU 153 Cb 0.18 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1bx9 n LEU 153 CO 0.19 -0.05 0.23 0.11 -1.33 0.00 0.00 177.39 176.54 1bx9 h LYS 154 N 0.00 0.00 0.00 3.23 1.57 -1.32 -3.39 116.57 116.67 1bx9 h LYS 154 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 1bx9 h LYS 154 Cb 0.11 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1bx9 h LYS 154 CO 0.00 0.00 -2.08 0.39 -0.57 0.00 0.00 179.45 177.19 1bx9 n GLU 155 N -2.65 0.43 -3.64 3.15 1.02 -0.94 -5.02 120.64 112.98 1bx9 n GLU 155 Ca 0.01 0.16 -0.21 0.00 -0.02 0.00 0.00 57.16 57.11 1bx9 n GLU 155 Cb 0.52 -1.24 -0.01 0.00 -0.02 0.00 0.00 31.44 30.69 1bx9 n GLU 155 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1bx9 s PHE 156 N -2.36 3.32 -0.05 -0.32 0.08 0.35 -5.01 117.98 113.99 1bx9 s PHE 156 Ca -0.27 -0.02 0.13 0.00 0.12 0.00 0.00 56.93 56.90 1bx9 s PHE 156 Cb 0.09 -1.82 -0.14 0.00 -0.57 0.00 0.00 43.02 40.58 1bx9 s PHE 156 CO 0.36 0.18 0.99 -0.22 -0.10 0.00 0.00 175.22 176.43 1bx9 h LYS 157 N 0.96 0.00 -5.08 0.44 3.64 -1.79 -3.37 116.57 111.36 1bx9 h LYS 157 Ca -0.49 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.35 1bx9 h LYS 157 Cb 1.24 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.93 1bx9 h LYS 157 CO 0.58 0.54 -0.54 0.71 -2.27 0.00 0.00 179.45 178.47 1bx9 s TYR 158 N -2.79 1.82 0.29 1.91 2.02 -0.12 -4.94 117.35 115.53 1bx9 s TYR 158 Ca -0.01 -1.20 0.00 0.00 -0.37 0.00 0.00 57.07 55.48 1bx9 s TYR 158 Cb 0.09 -1.19 0.43 0.00 -0.40 0.00 0.00 41.96 40.88 1bx9 s TYR 158 CO 0.81 -0.22 1.82 -0.07 -1.57 0.00 0.00 175.55 176.31 1bx9 h LEU 159 N 1.85 0.69 -3.11 -1.29 3.38 -1.91 -3.22 115.31 111.71 1bx9 h LEU 159 Ca -0.37 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1bx9 h LEU 159 Cb 1.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1bx9 h LEU 159 CO 0.60 0.73 -0.06 0.00 0.09 0.00 0.00 178.44 179.80 1bx9 n ALA 160 N -2.47 2.84 0.00 1.53 0.00 -1.26 -4.97 120.51 116.18 1bx9 n ALA 160 Ca 0.03 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.80 1bx9 n ALA 160 Cb 0.26 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1bx9 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bx9 n GLY 161 N -1.10 0.00 1.35 0.00 0.00 -1.22 -4.67 105.19 99.56 1bx9 n GLY 161 Ca 0.20 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 44.93 1bx9 n GLY 161 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bx9 n GLU 162 N 0.00 3.12 -4.20 1.61 0.28 -1.26 -0.95 120.64 119.24 1bx9 n GLU 162 Ca 0.00 -2.41 -0.18 0.00 -0.16 0.00 0.00 57.16 54.41 1bx9 n GLU 162 Cb 0.00 -1.73 -0.12 0.00 1.43 0.00 0.00 31.44 31.03 1bx9 n GLU 162 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1bx9 s THR 163 N -1.64 1.19 -0.08 3.84 2.01 -1.26 -4.76 115.64 114.95 1bx9 s THR 163 Ca 0.44 -1.48 -0.30 0.00 0.31 0.00 0.00 61.69 60.66 1bx9 s THR 163 Cb 0.27 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1bx9 s THR 163 CO 0.23 -0.31 1.25 0.12 -0.69 0.00 0.00 174.62 175.22 1bx9 s PHE 164 N -1.66 3.01 0.35 4.92 5.36 -1.26 -4.68 117.98 124.03 1bx9 s PHE 164 Ca 0.03 1.08 0.03 0.00 -0.96 0.00 0.00 56.93 57.10 1bx9 s PHE 164 Cb -0.08 -3.49 -0.01 0.00 -0.34 0.00 0.00 43.02 39.11 1bx9 s PHE 164 CO 0.02 -1.63 0.11 0.25 -1.46 0.00 0.00 175.22 172.51 1bx9 n THR 165 N 4.88 0.00 0.28 0.12 -2.24 -1.26 -4.58 114.28 111.48 1bx9 n THR 165 Ca 0.12 -2.00 0.16 0.00 -2.27 0.00 0.00 64.05 60.07 1bx9 n THR 165 Cb 0.45 0.67 0.81 0.00 -2.10 0.00 0.00 70.33 70.17 1bx9 n THR 165 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1bx9 h LEU 166 N 0.00 0.00 0.15 3.22 4.07 -1.89 -2.34 115.31 118.52 1bx9 h LEU 166 Ca -0.28 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 1bx9 h LEU 166 Cb 1.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1bx9 h LEU 166 CO 0.44 0.06 -0.07 0.74 -1.08 0.00 0.00 178.44 178.54 1bx9 h THR 167 N 0.00 0.92 -0.35 0.22 2.02 -1.92 -1.67 112.91 112.14 1bx9 h THR 167 Ca -0.00 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 1bx9 h THR 167 Cb 0.34 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1bx9 h THR 167 CO 0.01 0.06 -0.04 0.44 0.37 0.00 0.00 175.52 176.36 1bx9 h ASP 168 N -0.33 0.64 -0.71 4.18 3.32 -1.83 -3.19 116.42 118.50 1bx9 h ASP 168 Ca -0.02 -0.34 0.07 0.00 0.02 0.00 0.00 57.03 56.76 1bx9 h ASP 168 Cb 0.26 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 1bx9 h ASP 168 CO 0.03 0.82 0.39 0.25 -1.72 0.00 0.00 179.24 179.02 1bx9 h LEU 169 N 0.44 0.57 -2.17 1.55 6.46 -1.38 -2.42 115.31 118.37 1bx9 h LEU 169 Ca 0.09 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.96 1bx9 h LEU 169 Cb 0.52 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1bx9 h LEU 169 CO 0.03 0.35 0.26 0.45 -0.62 0.00 0.00 178.44 178.91 1bx9 h HIS 170 N 0.70 0.00 0.00 1.25 3.86 -1.29 -1.98 115.15 117.70 1bx9 h HIS 170 Ca 0.33 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.29 1bx9 h HIS 170 Cb 0.24 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 1bx9 h HIS 170 CO -0.08 0.00 -1.34 0.45 0.86 0.00 0.00 177.93 177.83 1bx9 h HIS 171 N 0.00 0.02 -0.75 2.45 3.86 -1.57 -3.41 115.15 115.75 1bx9 h HIS 171 Ca 0.11 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.37 1bx9 h HIS 171 Cb 0.62 -0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.00 1bx9 h HIS 171 CO 0.00 1.02 -0.46 0.82 0.86 0.00 0.00 177.93 180.16 1bx9 h ILE 172 N 0.00 0.00 -0.66 2.45 2.04 -1.36 -1.47 117.51 118.51 1bx9 h ILE 172 Ca -0.14 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.86 1bx9 h ILE 172 Cb 1.89 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.86 1bx9 h ILE 172 CO 0.11 0.00 0.06 -0.65 0.00 0.00 0.00 178.15 177.67 1bx9 h PRO 173 N -0.03 0.17 -0.60 2.37 0.11 -1.79 -0.82 132.00 131.41 1bx9 h PRO 173 Ca 0.12 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1bx9 h PRO 173 Cb 0.34 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1bx9 h PRO 173 CO -0.72 0.11 0.01 0.00 -0.21 0.00 0.00 178.00 177.19 1bx9 h ALA 174 N 1.58 0.81 -0.35 -0.75 0.00 -1.67 -3.03 119.26 115.86 1bx9 h ALA 174 Ca 0.36 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1bx9 h ALA 174 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1bx9 h ALA 174 CO -0.52 0.64 -0.22 0.82 0.00 0.00 0.00 179.25 179.97 1bx9 h ILE 175 N 0.95 1.27 -0.28 0.00 2.04 -0.48 -2.40 117.51 118.60 1bx9 h ILE 175 Ca 0.17 -1.28 0.04 0.00 1.00 0.00 0.00 64.86 64.79 1bx9 h ILE 175 Cb 0.55 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1bx9 h ILE 175 CO 0.03 0.42 0.06 1.56 0.00 0.00 0.00 178.15 180.22 1bx9 h GLN 176 N 0.59 0.16 -0.16 2.37 4.20 -1.06 -1.14 115.11 120.07 1bx9 h GLN 176 Ca 0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1bx9 h GLN 176 Cb 0.69 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1bx9 h GLN 176 CO 0.05 0.10 0.07 1.88 -0.67 0.00 0.00 178.83 180.26 1bx9 h TYR 177 N 0.16 0.24 0.00 2.96 0.05 -1.49 -2.82 116.97 116.07 1bx9 h TYR 177 Ca 0.13 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 1bx9 h TYR 177 Cb 0.14 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 1bx9 h TYR 177 CO -0.17 0.30 -0.16 -0.07 -1.05 0.00 0.00 178.16 177.01 1bx9 h LEU 178 N 0.10 0.00 -1.06 3.88 3.38 -1.24 -2.47 115.31 117.90 1bx9 h LEU 178 Ca 0.05 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1bx9 h LEU 178 Cb 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1bx9 h LEU 178 CO -0.00 0.16 0.63 -0.07 0.09 0.00 0.00 178.44 179.25 1bx9 h LEU 179 N 0.00 1.03 -4.52 1.67 4.07 -0.94 -1.62 115.31 115.00 1bx9 h LEU 179 Ca -0.00 -0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 1bx9 h LEU 179 Cb 0.31 -0.23 -0.19 0.00 1.08 0.00 0.00 40.66 41.63 1bx9 h LEU 179 CO 0.02 0.68 0.50 0.61 -1.08 0.00 0.00 178.44 179.17 1bx9 n GLY 180 N -1.38 4.53 3.38 0.83 0.00 -0.93 -4.64 105.19 106.98 1bx9 n GLY 180 Ca 0.14 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 1bx9 n GLY 180 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bx9 s THR 181 N -2.71 0.03 -1.59 2.61 2.01 -0.61 -5.02 115.64 110.36 1bx9 s THR 181 Ca 0.56 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.34 1bx9 s THR 181 Cb 0.39 -0.88 0.07 0.00 0.01 0.00 0.00 72.50 72.09 1bx9 s THR 181 CO -0.23 -0.14 0.87 -0.81 -0.69 0.00 0.00 174.62 173.62 1bx9 n PRO 182 N 0.84 0.07 0.11 4.92 -0.04 -1.26 -1.36 135.00 138.28 1bx9 n PRO 182 Ca -0.20 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1bx9 n PRO 182 Cb 0.58 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 33.00 1bx9 n PRO 182 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1bx9 n THR 183 N -1.21 0.77 0.29 0.52 -1.04 -1.26 -2.75 114.28 109.60 1bx9 n THR 183 Ca 0.02 0.12 0.08 0.00 -2.04 0.00 0.00 64.05 62.23 1bx9 n THR 183 Cb 0.02 -1.01 0.36 0.00 -1.82 0.00 0.00 70.33 67.88 1bx9 n THR 183 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1bx9 n LYS 184 N -2.15 0.09 0.13 -2.82 2.85 -0.46 -2.11 118.16 113.69 1bx9 n LYS 184 Ca 0.03 0.44 0.00 0.00 -1.05 0.00 0.00 58.31 57.74 1bx9 n LYS 184 Cb 0.27 -1.72 0.29 0.00 -0.65 0.00 0.00 35.03 33.21 1bx9 n LYS 184 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1bx9 h LYS 185 N 0.00 0.13 -0.11 -1.58 3.64 -1.77 -2.22 116.57 114.66 1bx9 h LYS 185 Ca 0.00 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1bx9 h LYS 185 Cb 0.17 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1bx9 h LYS 185 CO 0.00 0.50 -0.37 -0.07 -2.27 0.00 0.00 179.45 177.24 1bx9 h LEU 186 N 0.12 0.24 0.10 5.20 4.07 -1.69 0.63 115.31 123.97 1bx9 h LEU 186 Ca 0.01 -0.09 -0.27 0.00 0.08 0.00 0.00 57.88 57.61 1bx9 h LEU 186 Cb 0.73 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 1bx9 h LEU 186 CO 0.05 0.60 -1.25 -0.26 -1.08 0.00 0.00 178.44 176.51 1bx9 h PHE 187 N 0.20 0.40 0.04 1.13 0.04 -1.65 -3.33 116.94 113.76 1bx9 h PHE 187 Ca 0.02 -0.29 -0.22 0.00 2.80 0.00 0.00 57.97 60.28 1bx9 h PHE 187 Cb 0.76 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 1bx9 h PHE 187 CO 0.01 1.24 -1.01 1.15 -0.60 0.00 0.00 178.31 179.11 1bx9 h THR 188 N 0.06 1.56 0.00 -1.55 2.02 -1.24 -2.69 112.91 111.08 1bx9 h THR 188 Ca -0.13 -2.97 0.00 0.00 0.77 0.00 0.00 66.41 64.08 1bx9 h THR 188 Cb 1.94 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 71.06 1bx9 h THR 188 CO 0.18 0.86 0.00 -1.84 0.37 0.00 0.00 175.52 175.09 1bx9 n GLU 189 N -3.53 0.61 -4.06 6.66 0.28 0.20 -4.47 120.64 116.32 1bx9 n GLU 189 Ca -0.04 0.02 -0.32 0.00 -0.16 0.00 0.00 57.16 56.67 1bx9 n GLU 189 Cb 0.90 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 32.11 1bx9 n GLU 189 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1bx9 s ARG 190 N -2.14 2.54 0.19 3.44 0.52 -1.22 -5.05 118.95 117.23 1bx9 s ARG 190 Ca 0.31 -0.81 -0.18 0.00 -0.52 0.00 0.00 55.73 54.53 1bx9 s ARG 190 Cb 0.15 -2.44 0.14 0.00 0.52 0.00 0.00 34.95 33.32 1bx9 s ARG 190 CO 0.28 -0.29 1.61 -1.35 0.02 0.00 0.00 175.30 175.57 1bx9 h PRO 191 N 7.96 -0.12 -0.03 3.54 0.11 -1.84 0.15 132.00 141.77 1bx9 h PRO 191 Ca -0.38 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 1bx9 h PRO 191 Cb 1.12 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1bx9 h PRO 191 CO 0.56 -0.08 -0.14 0.00 -0.21 0.00 0.00 178.00 178.14 1bx9 h ARG 192 N -0.12 0.14 -0.87 1.05 2.47 -1.92 -2.70 114.38 112.43 1bx9 h ARG 192 Ca 0.23 -0.11 0.03 0.00 -1.26 0.00 0.00 59.98 58.87 1bx9 h ARG 192 Cb 0.49 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.78 1bx9 h ARG 192 CO -0.59 0.77 0.58 0.28 0.56 0.00 0.00 179.97 181.57 1bx9 h VAL 193 N -0.45 1.17 0.27 2.04 2.07 -1.80 0.15 116.25 119.69 1bx9 h VAL 193 Ca -0.01 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1bx9 h VAL 193 Cb 0.80 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1bx9 h VAL 193 CO 0.03 0.20 -0.13 -1.13 0.02 0.00 0.00 177.57 176.56 1bx9 h ASN 194 N 1.12 -0.30 -0.51 0.57 -0.73 -0.34 0.96 115.58 116.34 1bx9 h ASN 194 Ca 0.34 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.41 1bx9 h ASN 194 Cb -0.02 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 1bx9 h ASN 194 CO -0.09 -0.09 0.29 -0.08 -0.37 0.00 0.00 177.43 177.08 1bx9 h GLU 195 N -0.50 0.70 -0.76 6.67 4.81 -1.13 -1.57 114.58 122.80 1bx9 h GLU 195 Ca -0.04 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1bx9 h GLU 195 Cb 0.37 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1bx9 h GLU 195 CO 0.06 0.54 0.28 2.35 -0.73 0.00 0.00 179.01 181.51 1bx9 h TRP 196 N 0.67 1.18 -0.40 0.92 7.01 -0.60 -2.30 115.95 122.44 1bx9 h TRP 196 Ca 0.18 -0.10 -0.12 0.00 2.11 0.00 0.00 58.89 60.96 1bx9 h TRP 196 Cb 0.03 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.73 1bx9 h TRP 196 CO -0.02 0.91 -0.24 0.28 -2.79 0.00 0.00 178.44 176.57 1bx9 h VAL 197 N 1.12 1.27 0.00 2.65 2.07 -0.50 -2.30 116.25 120.57 1bx9 h VAL 197 Ca 0.25 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1bx9 h VAL 197 Cb 0.25 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1bx9 h VAL 197 CO -0.02 0.46 0.00 0.00 0.02 0.00 0.00 177.57 178.03 1bx9 n ALA 198 N -2.51 1.84 -0.07 1.67 0.00 -0.62 -2.15 120.51 118.68 1bx9 n ALA 198 Ca -0.00 0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 1bx9 n ALA 198 Cb 0.45 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1bx9 n ALA 198 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1bx9 h GLU 199 N 0.00 0.00 0.00 0.00 4.39 -0.94 -3.28 114.58 114.74 1bx9 h GLU 199 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1bx9 h GLU 199 Cb 0.45 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1bx9 h GLU 199 CO 0.00 0.20 -0.13 -0.84 -1.16 0.00 0.00 179.01 177.09 1bx9 h ILE 200 N -1.00 0.69 0.00 3.13 3.07 -1.45 -2.76 117.51 119.19 1bx9 h ILE 200 Ca -0.04 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.86 1bx9 h ILE 200 Cb 0.48 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 1bx9 h ILE 200 CO -0.03 0.12 -1.07 0.35 -1.05 0.00 0.00 178.15 176.48 1bx9 n THR 201 N -3.81 0.42 -0.27 0.16 -2.24 -0.91 -3.79 114.28 103.83 1bx9 n THR 201 Ca -0.02 -0.44 0.05 0.00 -2.27 0.00 0.00 64.05 61.37 1bx9 n THR 201 Cb 0.23 -0.16 0.28 0.00 -2.10 0.00 0.00 70.33 68.58 1bx9 n THR 201 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1bx9 n LYS 202 N -2.41 3.62 -3.01 -0.78 5.02 -1.04 -4.34 118.16 115.23 1bx9 n LYS 202 Ca 0.00 -2.19 -0.39 0.00 -2.02 0.00 0.00 58.31 53.71 1bx9 n LYS 202 Cb 0.51 -1.99 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 1bx9 n LYS 202 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1bx9 s ARG 203 N -2.16 4.51 0.45 1.97 0.52 -1.23 -4.93 118.95 118.08 1bx9 s ARG 203 Ca 0.38 1.09 0.15 0.00 -0.52 0.00 0.00 55.73 56.83 1bx9 s ARG 203 Cb 0.28 -3.29 1.08 0.00 0.52 0.00 0.00 34.95 33.54 1bx9 s ARG 203 CO 0.12 0.49 1.98 -1.00 0.02 0.00 0.00 175.30 176.91 1bx9 h PRO 204 N 4.76 0.35 0.00 3.54 0.13 -1.94 0.18 132.00 139.02 1bx9 h PRO 204 Ca -0.46 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 1bx9 h PRO 204 Cb 1.21 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1bx9 h PRO 204 CO 0.67 0.23 -0.45 0.00 -0.23 0.00 0.00 178.00 178.22 1bx9 h ALA 205 N 1.71 1.17 0.06 -0.56 0.00 -1.92 -2.04 119.26 117.69 1bx9 h ALA 205 Ca 0.27 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 1bx9 h ALA 205 Cb 0.60 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1bx9 h ALA 205 CO -0.07 0.57 -0.89 0.77 0.00 0.00 0.00 179.25 179.63 1bx9 h SER 206 N 0.00 0.67 0.69 0.00 0.02 -1.13 -3.24 113.55 110.56 1bx9 h SER 206 Ca -0.00 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 60.13 1bx9 h SER 206 Cb 0.84 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1bx9 h SER 206 CO 0.06 1.41 0.00 -0.33 -1.14 0.00 0.00 176.83 176.83 1bx9 h GLU 207 N 0.02 0.00 -0.00 3.45 5.08 -0.56 -2.80 114.58 119.77 1bx9 h GLU 207 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1bx9 h GLU 207 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1bx9 h GLU 207 CO 0.17 0.00 -0.05 1.63 -1.00 0.00 0.00 179.01 179.76 1bx9 n LYS 208 N -2.48 0.85 -0.00 2.33 5.02 -0.79 -3.89 118.16 119.20 1bx9 n LYS 208 Ca 0.01 -0.23 0.04 0.00 -2.02 0.00 0.00 58.31 56.11 1bx9 n LYS 208 Cb 0.22 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 1bx9 n LYS 208 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1bx9 n VAL 209 N -0.87 0.00 1.78 -0.18 0.24 -1.06 -5.09 118.33 113.16 1bx9 n VAL 209 Ca 0.17 -0.24 0.14 0.00 -2.04 0.00 0.00 64.34 62.38 1bx9 n VAL 209 Cb 0.24 0.53 0.85 0.00 -1.47 0.00 0.00 33.84 33.99 1bx9 n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69