#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx9 n LYS 3 N 0.00 0.00 -4.54 -1.58 5.02 -1.25 -4.93 118.16 110.89 1dx9 n LYS 3 Ca 0.00 0.32 -0.33 0.00 -2.02 0.00 0.00 58.31 56.28 1dx9 n LYS 3 Cb 0.00 -0.80 -0.13 0.00 -0.02 0.00 0.00 35.03 34.08 1dx9 n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dx9 s ILE 4 N -0.87 3.61 -0.30 -0.18 1.01 0.05 -4.30 121.20 120.21 1dx9 s ILE 4 Ca 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1dx9 s ILE 4 Cb 0.00 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 1dx9 s ILE 4 CO 0.00 0.51 0.12 -0.83 0.00 0.00 0.00 174.94 174.74 1dx9 s GLY 5 N 0.30 1.83 -0.37 6.18 0.00 -0.52 -1.17 107.32 113.58 1dx9 s GLY 5 Ca -0.06 -1.41 -0.14 0.00 0.00 0.00 0.00 44.72 43.11 1dx9 s GLY 5 CO 0.04 0.67 0.29 -2.27 0.00 0.00 0.00 173.10 171.83 1dx9 s LEU 6 N 1.57 4.72 -0.23 0.66 0.20 0.21 -1.37 118.68 124.44 1dx9 s LEU 6 Ca 0.04 -0.57 -0.06 0.00 0.69 0.00 0.00 54.13 54.23 1dx9 s LEU 6 Cb -0.17 -2.19 -0.02 0.00 -0.43 0.00 0.00 46.19 43.38 1dx9 s LEU 6 CO 0.05 -0.34 0.03 -0.36 -0.29 0.00 0.00 176.35 175.43 1dx9 s PHE 7 N 1.78 3.04 0.12 5.38 0.40 -0.32 -0.82 117.98 127.56 1dx9 s PHE 7 Ca 0.07 -0.59 0.05 0.00 -0.60 0.00 0.00 56.93 55.86 1dx9 s PHE 7 Cb -0.18 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 1dx9 s PHE 7 CO 0.11 -0.41 -0.13 1.52 0.70 0.00 0.00 175.22 177.01 1dx9 s TYR 8 N 1.51 1.32 0.17 0.36 1.13 -0.04 -0.33 117.35 121.47 1dx9 s TYR 8 Ca 0.06 -0.61 0.10 0.00 -1.41 0.00 0.00 57.07 55.21 1dx9 s TYR 8 Cb -0.15 -0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 39.98 1dx9 s TYR 8 CO 0.01 0.12 -0.21 0.20 -2.51 0.00 0.00 175.55 173.16 1dx9 s GLY 9 N -2.60 1.51 -0.02 5.49 0.00 -0.82 -0.87 107.32 110.01 1dx9 s GLY 9 Ca 0.10 -1.52 -0.08 0.00 0.00 0.00 0.00 44.72 43.21 1dx9 s GLY 9 CO 0.02 -1.56 0.18 -1.08 0.00 0.00 0.00 173.10 170.67 1dx9 s THR 10 N -1.78 0.05 -0.15 0.90 -1.32 -1.26 -4.28 115.64 107.80 1dx9 s THR 10 Ca 0.17 -0.44 0.09 0.00 -1.21 0.00 0.00 61.69 60.29 1dx9 s THR 10 Cb -0.07 -0.41 -0.16 0.00 -1.51 0.00 0.00 72.50 70.35 1dx9 s THR 10 CO 0.08 -0.24 -0.02 0.00 -2.21 0.00 0.00 174.62 172.23 1dx9 n GLN 11 N 1.90 1.30 0.00 7.08 6.02 -1.26 -4.80 117.38 127.63 1dx9 n GLN 11 Ca -0.19 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1dx9 n GLN 11 Cb 0.57 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.46 1dx9 n GLN 11 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1dx9 n THR 12 N -2.68 0.00 0.00 5.09 -1.04 -1.26 -5.03 114.28 109.36 1dx9 n THR 12 Ca -0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1dx9 n THR 12 Cb 0.92 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 1dx9 n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dx9 n GLY 13 N 2.19 0.93 0.18 3.41 0.00 -1.26 -5.01 105.19 105.62 1dx9 n GLY 13 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1dx9 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dx9 h LYS 14 N 0.90 0.57 0.00 1.61 1.57 -1.97 -2.78 116.57 116.48 1dx9 h LYS 14 Ca 0.00 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 1dx9 h LYS 14 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1dx9 h LYS 14 CO 0.00 0.88 -0.35 1.15 -0.57 0.00 0.00 179.45 180.56 1dx9 h THR 15 N 0.27 1.20 -0.27 -0.16 2.02 -1.95 -2.11 112.91 111.91 1dx9 h THR 15 Ca 0.04 -1.21 -0.05 0.00 0.77 0.00 0.00 66.41 65.96 1dx9 h THR 15 Cb 0.77 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1dx9 h THR 15 CO 0.06 0.34 -0.02 -0.08 0.37 0.00 0.00 175.52 176.18 1dx9 h GLU 16 N 0.00 0.49 -0.48 6.66 4.81 -1.85 -0.93 114.58 123.28 1dx9 h GLU 16 Ca -0.00 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1dx9 h GLU 16 Cb 0.64 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1dx9 h GLU 16 CO 0.05 0.67 0.15 0.77 -0.73 0.00 0.00 179.01 179.91 1dx9 h SER 17 N 0.26 0.70 0.56 1.04 0.02 -1.21 -2.40 113.55 112.53 1dx9 h SER 17 Ca 0.07 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 1dx9 h SER 17 Cb 0.46 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1dx9 h SER 17 CO 0.02 0.73 -0.31 1.62 -1.14 0.00 0.00 176.83 177.74 1dx9 h VAL 18 N 0.64 0.94 -0.60 2.27 3.04 -1.38 -2.50 116.25 118.66 1dx9 h VAL 18 Ca 0.15 -1.20 -0.05 0.00 -1.01 0.00 0.00 66.70 64.60 1dx9 h VAL 18 Cb 0.28 1.70 -0.03 0.00 -2.01 0.00 0.00 31.29 31.23 1dx9 h VAL 18 CO -0.00 0.31 0.19 0.00 -1.01 0.00 0.00 177.57 177.05 1dx9 h ALA 19 N 1.69 1.21 -0.20 3.17 0.00 -0.72 -1.30 119.26 123.11 1dx9 h ALA 19 Ca -0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1dx9 h ALA 19 Cb 0.68 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dx9 h ALA 19 CO 0.04 0.56 -0.61 0.93 0.00 0.00 0.00 179.25 180.17 1dx9 h GLU 20 N 0.88 0.67 -0.32 0.00 5.08 -1.03 -1.97 114.58 117.89 1dx9 h GLU 20 Ca 0.20 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1dx9 h GLU 20 Cb 0.25 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1dx9 h GLU 20 CO -0.01 1.08 0.14 0.82 -1.00 0.00 0.00 179.01 180.04 1dx9 h ILE 21 N 0.50 1.17 -0.52 3.13 2.04 -1.12 -1.81 117.51 120.89 1dx9 h ILE 21 Ca -0.01 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1dx9 h ILE 21 Cb 1.20 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 1dx9 h ILE 21 CO 0.12 0.18 0.29 0.40 0.00 0.00 0.00 178.15 179.14 1dx9 h ILE 22 N 0.37 1.00 -1.00 -0.67 2.04 -1.20 -0.09 117.51 117.96 1dx9 h ILE 22 Ca 0.11 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1dx9 h ILE 22 Cb 0.16 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 1dx9 h ILE 22 CO -0.01 0.10 0.64 -0.09 0.00 0.00 0.00 178.15 178.80 1dx9 h ARG 23 N 0.57 1.11 -0.45 2.37 1.12 -1.16 -1.69 114.38 116.25 1dx9 h ARG 23 Ca 0.22 -0.07 -0.13 0.00 -1.11 0.00 0.00 59.98 58.89 1dx9 h ARG 23 Cb 0.09 -0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 29.78 1dx9 h ARG 23 CO -0.13 0.73 -0.25 -0.44 -3.11 0.00 0.00 179.97 176.78 1dx9 h ASP 24 N 1.14 0.98 0.49 -3.80 3.32 -0.41 -3.11 116.42 115.03 1dx9 h ASP 24 Ca 0.44 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1dx9 h ASP 24 Cb 0.22 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1dx9 h ASP 24 CO -0.19 1.17 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.95 1dx9 h GLU 25 N 0.81 0.00 -5.60 3.56 4.39 -0.13 -3.32 114.58 114.28 1dx9 h GLU 25 Ca 0.10 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.12 1dx9 h GLU 25 Cb 0.82 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.36 1dx9 h GLU 25 CO 0.07 0.21 1.82 -0.06 -1.16 0.00 0.00 179.01 179.89 1dx9 s PHE 26 N -4.07 2.92 0.23 4.33 0.08 -0.95 -4.86 117.98 115.66 1dx9 s PHE 26 Ca -0.02 -1.60 0.05 0.00 0.12 0.00 0.00 56.93 55.48 1dx9 s PHE 26 Cb 0.13 -4.62 0.23 0.00 -0.57 0.00 0.00 43.02 38.19 1dx9 s PHE 26 CO 0.64 -1.72 1.54 0.78 -0.10 0.00 0.00 175.22 176.36 1dx9 h GLY 27 N 11.84 0.20 -1.14 4.36 0.00 -1.82 -3.17 103.07 113.34 1dx9 h GLY 27 Ca 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1dx9 h GLY 27 CO 1.39 0.24 -0.02 0.70 0.00 0.00 0.00 176.54 178.85 1dx9 n ASN 28 N -3.83 3.21 -4.02 0.19 4.13 -1.26 -4.99 115.26 108.69 1dx9 n ASN 28 Ca -0.02 -3.14 -0.08 0.00 1.68 0.00 0.00 54.58 53.01 1dx9 n ASN 28 Cb 0.65 -0.52 -0.10 0.00 -1.54 0.00 0.00 39.78 38.27 1dx9 n ASN 28 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1dx9 s ASP 29 N -2.32 0.35 -0.42 6.41 1.01 -1.20 -5.13 116.67 115.36 1dx9 s ASP 29 Ca 0.39 -0.77 -0.16 0.00 0.71 0.00 0.00 52.55 52.72 1dx9 s ASP 29 Cb 0.33 0.18 0.02 0.00 1.01 0.00 0.00 42.92 44.47 1dx9 s ASP 29 CO 0.06 -0.51 0.39 -0.69 0.21 0.00 0.00 175.17 174.63 1dx9 s VAL 30 N -3.03 5.15 -0.36 -1.27 1.01 -1.26 -4.89 120.40 115.75 1dx9 s VAL 30 Ca -0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1dx9 s VAL 30 Cb 0.01 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.40 1dx9 s VAL 30 CO -0.07 -0.40 0.19 -0.69 0.00 0.00 0.00 175.10 174.13 1dx9 s VAL 31 N 1.96 4.60 0.06 2.92 1.01 -1.26 -0.77 120.40 128.93 1dx9 s VAL 31 Ca 0.09 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 1dx9 s VAL 31 Cb -0.18 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1dx9 s VAL 31 CO 0.12 -0.15 0.44 0.42 0.00 0.00 0.00 175.10 175.93 1dx9 s THR 32 N 1.57 5.01 -0.13 3.92 -4.23 -0.31 -4.94 115.64 116.54 1dx9 s THR 32 Ca 0.03 0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 61.20 1dx9 s THR 32 Cb -0.19 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 69.93 1dx9 s THR 32 CO 0.07 0.40 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.78 1dx9 s LEU 33 N -1.58 3.48 -0.12 4.79 1.02 -1.26 -0.62 118.68 124.39 1dx9 s LEU 33 Ca 0.30 0.03 -0.03 0.00 0.02 0.00 0.00 54.13 54.44 1dx9 s LEU 33 Cb -0.15 -1.82 0.05 0.00 0.02 0.00 0.00 46.19 44.28 1dx9 s LEU 33 CO 0.17 0.27 0.07 -1.00 0.02 0.00 0.00 176.35 175.87 1dx9 s HIS 34 N -0.22 0.25 -0.08 0.29 3.76 0.00 -4.98 115.29 114.31 1dx9 s HIS 34 Ca 0.05 -0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.52 1dx9 s HIS 34 Cb -0.12 -0.65 -0.03 0.00 1.11 0.00 0.00 32.58 32.88 1dx9 s HIS 34 CO 0.02 -0.39 1.30 0.34 -0.85 0.00 0.00 174.74 175.17 1dx9 s ASP 35 N 2.12 6.94 0.00 1.40 -1.08 -1.26 -0.86 116.67 123.93 1dx9 s ASP 35 Ca 0.03 1.88 0.19 0.00 -0.52 0.00 0.00 52.55 54.13 1dx9 s ASP 35 Cb -0.14 -2.55 0.95 0.00 -1.46 0.00 0.00 42.92 39.72 1dx9 s ASP 35 CO -0.06 -0.70 1.58 1.33 0.52 0.00 0.00 175.17 177.84 1dx9 n VAL 36 N 4.93 0.44 0.23 1.11 0.24 -0.05 -1.14 118.33 124.09 1dx9 n VAL 36 Ca 0.13 0.11 0.11 0.00 -2.04 0.00 0.00 64.34 62.65 1dx9 n VAL 36 Cb 0.45 -0.80 0.52 0.00 -1.47 0.00 0.00 33.84 32.54 1dx9 n VAL 36 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1dx9 h SER 37 N 0.00 0.00 0.00 -1.34 4.64 -1.90 -3.21 113.55 111.74 1dx9 h SER 37 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dx9 h SER 37 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1dx9 h SER 37 CO 0.00 0.19 -1.51 0.00 -0.87 0.00 0.00 176.83 174.64 1dx9 n GLN 38 N -3.40 0.79 -3.33 4.77 1.13 -0.29 -5.03 117.38 112.01 1dx9 n GLN 38 Ca -0.00 -0.11 -0.28 0.00 -1.94 0.00 0.00 57.00 54.67 1dx9 n GLN 38 Cb 0.39 -1.34 -0.03 0.00 0.11 0.00 0.00 30.24 29.37 1dx9 n GLN 38 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dx9 s ALA 39 N -2.96 3.63 0.24 -1.58 0.00 -0.95 -5.07 121.76 115.07 1dx9 s ALA 39 Ca -0.03 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1dx9 s ALA 39 Cb 0.10 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 1dx9 s ALA 39 CO 0.65 0.19 0.36 -1.21 0.00 0.00 0.00 175.76 175.75 1dx9 s GLU 40 N -3.70 3.44 0.42 0.00 2.02 -1.26 -4.92 118.70 114.70 1dx9 s GLU 40 Ca 0.43 -0.75 0.22 0.00 0.02 0.00 0.00 54.97 54.90 1dx9 s GLU 40 Cb -0.11 -2.89 0.84 0.00 0.10 0.00 0.00 34.13 32.08 1dx9 s GLU 40 CO 0.31 0.43 1.80 -0.24 0.02 0.00 0.00 175.26 177.58 1dx9 h VAL 41 N 1.17 0.67 0.00 2.63 3.04 -1.94 -2.42 116.25 119.40 1dx9 h VAL 41 Ca -0.52 -1.25 0.00 0.00 -1.01 0.00 0.00 66.70 63.93 1dx9 h VAL 41 Cb 1.23 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.32 1dx9 h VAL 41 CO 0.61 0.27 0.00 0.35 -1.01 0.00 0.00 177.57 177.79 1dx9 n THR 42 N -3.45 0.53 0.28 3.17 -2.24 -1.26 -2.27 114.28 109.05 1dx9 n THR 42 Ca -0.00 0.06 0.17 0.00 -2.27 0.00 0.00 64.05 62.01 1dx9 n THR 42 Cb 0.45 -0.76 0.80 0.00 -2.10 0.00 0.00 70.33 68.72 1dx9 n THR 42 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1dx9 h ASP 43 N 0.00 0.00 0.73 3.42 3.32 -1.85 -2.31 116.42 119.73 1dx9 h ASP 43 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1dx9 h ASP 43 Cb 0.44 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1dx9 h ASP 43 CO 0.00 0.05 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.42 1dx9 h LEU 44 N 0.00 0.00 -1.90 1.55 3.38 -1.65 -2.48 115.31 114.22 1dx9 h LEU 44 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1dx9 h LEU 44 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1dx9 h LEU 44 CO 0.01 0.07 -0.12 0.78 0.09 0.00 0.00 178.44 179.27 1dx9 h ASN 45 N 0.00 0.00 0.40 -0.43 -0.26 -1.62 -3.19 115.58 110.49 1dx9 h ASN 45 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1dx9 h ASN 45 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1dx9 h ASN 45 CO 0.01 0.12 0.00 0.47 -1.06 0.00 0.00 177.43 176.97 1dx9 n ASP 46 N -3.69 0.00 -4.07 5.81 8.00 -0.93 -4.79 116.55 116.87 1dx9 n ASP 46 Ca -0.02 -0.12 -0.19 0.00 0.71 0.00 0.00 54.79 55.17 1dx9 n ASP 46 Cb 0.24 -0.26 -0.14 0.00 -0.02 0.00 0.00 41.12 40.94 1dx9 n ASP 46 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1dx9 s TYR 47 N -2.52 1.01 -0.22 1.24 2.02 -1.21 -4.99 117.35 112.68 1dx9 s TYR 47 Ca 0.24 -0.24 0.22 0.00 -0.37 0.00 0.00 57.07 56.92 1dx9 s TYR 47 Cb 0.16 -0.63 -0.07 0.00 -0.40 0.00 0.00 41.96 41.02 1dx9 s TYR 47 CO 0.35 -0.01 0.92 1.04 -1.57 0.00 0.00 175.55 176.28 1dx9 n GLN 48 N 2.49 0.59 -4.04 -0.62 1.13 -1.26 -4.80 117.38 110.87 1dx9 n GLN 48 Ca -0.15 0.04 -0.34 0.00 -1.94 0.00 0.00 57.00 54.61 1dx9 n GLN 48 Cb 0.56 -1.74 -0.15 0.00 0.11 0.00 0.00 30.24 29.02 1dx9 n GLN 48 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1dx9 s TYR 49 N -3.39 2.93 -0.02 1.08 2.02 -1.26 -1.26 117.35 117.45 1dx9 s TYR 49 Ca -0.02 -1.55 0.05 0.00 -0.37 0.00 0.00 57.07 55.18 1dx9 s TYR 49 Cb 0.11 -1.99 -0.01 0.00 -0.40 0.00 0.00 41.96 39.67 1dx9 s TYR 49 CO 0.82 -0.75 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.37 1dx9 s LEU 50 N 1.32 2.01 -0.18 -1.29 1.43 -0.58 -1.44 118.68 119.95 1dx9 s LEU 50 Ca 0.03 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1dx9 s LEU 50 Cb -0.15 -0.91 0.03 0.00 0.03 0.00 0.00 46.19 45.19 1dx9 s LEU 50 CO -0.08 0.20 -0.17 -0.63 0.23 0.00 0.00 176.35 175.90 1dx9 s ILE 51 N -0.32 1.92 -0.30 -0.59 1.01 -0.47 -0.93 121.20 121.52 1dx9 s ILE 51 Ca 0.05 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1dx9 s ILE 51 Cb -0.08 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1dx9 s ILE 51 CO -0.00 0.43 0.20 -0.63 0.00 0.00 0.00 174.94 174.94 1dx9 s ILE 52 N 1.33 5.22 -0.22 2.92 -1.09 0.11 -1.18 121.20 128.29 1dx9 s ILE 52 Ca 0.03 0.00 -0.05 0.00 -2.23 0.00 0.00 60.65 58.40 1dx9 s ILE 52 Cb -0.14 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.16 1dx9 s ILE 52 CO -0.11 0.16 0.00 -0.83 -1.23 0.00 0.00 174.94 172.93 1dx9 s GLY 53 N 1.73 1.69 -0.15 6.18 0.00 0.55 -0.86 107.32 116.47 1dx9 s GLY 53 Ca 0.07 -1.09 -0.06 0.00 0.00 0.00 0.00 44.72 43.64 1dx9 s GLY 53 CO 0.10 0.38 0.31 0.00 0.00 0.00 0.00 173.10 173.90 1dx9 s PRO 55 N 2.39 3.26 -0.03 0.00 0.04 -1.26 -4.21 135.00 135.19 1dx9 s PRO 55 Ca -0.01 1.56 -0.34 0.00 0.04 0.00 0.00 61.00 62.25 1dx9 s PRO 55 Cb -0.12 -2.00 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 1dx9 s PRO 55 CO -0.10 -0.91 1.82 2.41 0.04 0.00 0.00 177.00 180.26 1dx9 n THR 56 N -1.51 0.46 -1.93 1.26 -1.04 0.18 -4.36 114.28 107.35 1dx9 n THR 56 Ca 0.11 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.62 1dx9 n THR 56 Cb 0.51 -1.81 -0.02 0.00 -1.82 0.00 0.00 70.33 67.19 1dx9 n THR 56 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dx9 s ALA 57 N 3.41 3.71 0.37 2.41 0.00 -1.26 -4.90 121.76 125.49 1dx9 s ALA 57 Ca 0.90 1.40 0.06 0.00 0.00 0.00 0.00 51.96 54.32 1dx9 s ALA 57 Cb -0.69 -3.60 0.76 0.00 0.00 0.00 0.00 23.12 19.59 1dx9 s ALA 57 CO 0.49 -0.81 1.96 -0.97 0.00 0.00 0.00 175.76 176.42 1dx9 h ASN 58 N 5.58 0.65 -3.79 0.00 -1.24 -1.92 -3.42 115.58 111.43 1dx9 h ASN 58 Ca -0.45 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.23 1dx9 h ASN 58 Cb 1.21 -0.13 -0.30 0.00 0.73 0.00 0.00 38.32 39.83 1dx9 h ASN 58 CO 0.83 0.41 -0.76 -0.63 -1.29 0.00 0.00 177.43 176.00 1dx9 s ILE 59 N -5.66 0.39 0.00 2.57 1.01 -1.26 -5.07 121.20 113.19 1dx9 s ILE 59 Ca -0.10 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1dx9 s ILE 59 Cb 0.19 -0.36 0.00 0.00 0.01 0.00 0.00 42.46 42.30 1dx9 s ILE 59 CO 0.77 0.13 0.00 0.61 0.00 0.00 0.00 174.94 176.45 1dx9 n GLY 60 N 3.25 0.79 0.00 6.18 0.00 -1.26 -4.45 105.19 109.70 1dx9 n GLY 60 Ca -0.16 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1dx9 n GLY 60 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dx9 n GLU 61 N 7.30 2.07 -4.70 1.61 0.28 -1.26 -4.72 120.64 121.22 1dx9 n GLU 61 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.76 1dx9 n GLU 61 Cb 0.00 -0.81 -0.16 0.00 1.43 0.00 0.00 31.44 31.91 1dx9 n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1dx9 s LEU 62 N -2.30 1.91 0.31 -1.84 1.02 -1.26 -3.79 118.68 112.72 1dx9 s LEU 62 Ca 0.00 -0.29 -0.28 0.00 0.02 0.00 0.00 54.13 53.57 1dx9 s LEU 62 Cb 0.00 -0.82 -0.13 0.00 0.02 0.00 0.00 46.19 45.25 1dx9 s LEU 62 CO 0.00 0.14 1.16 1.67 0.02 0.00 0.00 176.35 179.34 1dx9 n GLN 63 N 3.08 1.73 -0.29 1.70 0.00 -1.26 -4.68 117.38 117.66 1dx9 n GLN 63 Ca -0.17 0.61 0.02 0.00 -0.00 0.00 0.00 57.00 57.46 1dx9 n GLN 63 Cb 0.54 -2.09 0.16 0.00 0.00 0.00 0.00 30.24 28.85 1dx9 n GLN 63 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1dx9 h SER 64 N 2.35 0.68 -0.12 1.69 4.64 -1.94 0.66 113.55 121.51 1dx9 h SER 64 Ca -0.43 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 1dx9 h SER 64 Cb 1.31 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1dx9 h SER 64 CO 0.62 0.40 -0.01 0.44 -0.87 0.00 0.00 176.83 177.41 1dx9 h ASP 65 N 0.80 0.21 -0.67 4.97 3.32 -1.93 -1.95 116.42 121.17 1dx9 h ASP 65 Ca 0.38 -0.34 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1dx9 h ASP 65 Cb 0.32 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1dx9 h ASP 65 CO -0.23 0.50 0.44 -0.50 -1.72 0.00 0.00 179.24 177.73 1dx9 h TRP 66 N -0.08 0.77 -0.82 4.55 4.06 -1.78 -1.72 115.95 120.93 1dx9 h TRP 66 Ca 0.03 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.03 1dx9 h TRP 66 Cb 0.40 -0.26 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 1dx9 h TRP 66 CO 0.04 0.45 0.54 1.49 -3.56 0.00 0.00 178.44 177.40 1dx9 h GLU 67 N 0.79 1.01 -0.28 0.49 4.81 -0.45 0.16 114.58 121.12 1dx9 h GLU 67 Ca 0.27 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 1dx9 h GLU 67 Cb 0.08 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1dx9 h GLU 67 CO -0.08 0.67 -0.28 0.78 -0.73 0.00 0.00 179.01 179.38 1dx9 h GLY 68 N 1.04 0.62 2.00 1.92 0.00 -0.56 -3.05 103.07 105.04 1dx9 h GLY 68 Ca 0.32 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 1dx9 h GLY 68 CO -0.09 0.49 -0.49 1.41 0.00 0.00 0.00 176.54 177.86 1dx9 h LEU 69 N 0.49 0.00 -0.84 3.11 4.07 -1.00 -3.38 115.31 117.77 1dx9 h LEU 69 Ca 0.07 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.08 1dx9 h LEU 69 Cb 0.74 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.42 1dx9 h LEU 69 CO 0.06 0.49 0.52 0.22 -1.08 0.00 0.00 178.44 178.66 1dx9 h TYR 70 N 0.00 0.97 0.00 1.13 3.20 -0.59 -0.24 116.97 121.44 1dx9 h TYR 70 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1dx9 h TYR 70 Cb 1.36 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.31 1dx9 h TYR 70 CO 0.00 0.52 0.00 0.66 -1.64 0.00 0.00 178.16 177.70 1dx9 h SER 71 N 0.98 0.00 0.01 -2.11 4.64 -1.73 -2.96 113.55 112.38 1dx9 h SER 71 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1dx9 h SER 71 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1dx9 h SER 71 CO -0.15 0.00 -0.13 -0.62 -0.87 0.00 0.00 176.83 175.06 1dx9 n GLU 72 N -2.49 1.76 0.25 4.77 1.02 -0.12 -4.23 120.64 121.61 1dx9 n GLU 72 Ca 0.02 -1.34 0.13 0.00 -0.02 0.00 0.00 57.16 55.95 1dx9 n GLU 72 Cb 0.29 -1.47 0.66 0.00 -0.02 0.00 0.00 31.44 30.91 1dx9 n GLU 72 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1dx9 h LEU 73 N 3.27 0.00 0.00 -4.62 3.38 -1.32 -1.98 115.31 114.04 1dx9 h LEU 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dx9 h LEU 73 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1dx9 h LEU 73 CO 0.00 0.14 0.00 0.47 0.09 0.00 0.00 178.44 179.14 1dx9 n ASP 74 N -3.49 0.00 0.04 -0.43 8.00 -1.26 -1.86 116.55 117.54 1dx9 n ASP 74 Ca -0.01 0.09 0.12 0.00 0.71 0.00 0.00 54.79 55.70 1dx9 n ASP 74 Cb 0.29 -0.32 0.22 0.00 -0.02 0.00 0.00 41.12 41.30 1dx9 n ASP 74 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dx9 n ASP 75 N -1.32 0.60 -4.54 -2.24 8.00 -0.74 -4.89 116.55 111.42 1dx9 n ASP 75 Ca 0.08 0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.28 1dx9 n ASP 75 Cb 0.16 0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 41.28 1dx9 n ASP 75 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dx9 s VAL 76 N -3.11 3.52 -0.26 2.53 1.01 -0.78 -5.09 120.40 118.22 1dx9 s VAL 76 Ca 0.08 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 1dx9 s VAL 76 Cb 0.15 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1dx9 s VAL 76 CO 0.70 0.58 0.17 -0.62 0.00 0.00 0.00 175.10 175.94 1dx9 s ASP 77 N -0.62 6.00 0.00 3.32 2.15 -1.26 -4.97 116.67 121.29 1dx9 s ASP 77 Ca 0.09 0.02 0.20 0.00 0.43 0.00 0.00 52.55 53.29 1dx9 s ASP 77 Cb -0.11 -2.10 0.55 0.00 -0.30 0.00 0.00 42.92 40.95 1dx9 s ASP 77 CO 0.02 -0.01 1.46 0.49 -0.17 0.00 0.00 175.17 176.96 1dx9 n PHE 78 N 4.76 0.82 -1.68 -5.34 3.01 -0.78 -4.97 117.46 113.29 1dx9 n PHE 78 Ca -0.15 -0.48 -0.46 0.00 1.01 0.00 0.00 57.45 57.37 1dx9 n PHE 78 Cb 0.52 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 1dx9 n PHE 78 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1dx9 n ASN 79 N 1.37 3.56 0.00 4.37 4.13 -1.20 -1.51 115.26 125.98 1dx9 n ASN 79 Ca 0.21 0.99 0.00 0.00 1.68 0.00 0.00 54.58 57.46 1dx9 n ASN 79 Cb 0.57 -1.43 0.00 0.00 -1.54 0.00 0.00 39.78 37.38 1dx9 n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dx9 n GLY 80 N 4.17 0.78 3.83 7.41 0.00 -1.25 -4.98 105.19 115.15 1dx9 n GLY 80 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1dx9 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dx9 s LYS 81 N -0.74 4.09 -0.22 1.61 1.02 -0.57 -4.97 119.74 119.96 1dx9 s LYS 81 Ca 0.00 0.64 -0.12 0.00 0.02 0.00 0.00 55.97 56.51 1dx9 s LYS 81 Cb 0.00 -2.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.32 1dx9 s LYS 81 CO 0.00 0.46 0.23 -0.51 -0.92 0.00 0.00 175.35 174.61 1dx9 s LEU 82 N -1.89 4.15 -0.10 3.17 1.43 -0.39 -0.92 118.68 124.12 1dx9 s LEU 82 Ca 0.39 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 1dx9 s LEU 82 Cb -0.16 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.85 1dx9 s LEU 82 CO 0.20 0.04 -0.12 -0.69 0.23 0.00 0.00 176.35 176.01 1dx9 s VAL 83 N 1.00 1.27 0.16 -1.59 1.01 0.06 -1.52 120.40 120.79 1dx9 s VAL 83 Ca 0.11 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1dx9 s VAL 83 Cb -0.13 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1dx9 s VAL 83 CO 0.05 0.40 -0.02 0.00 0.00 0.00 0.00 175.10 175.52 1dx9 s ALA 84 N 1.13 3.15 0.01 5.51 0.00 -0.11 -1.41 121.76 130.05 1dx9 s ALA 84 Ca -0.05 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 50.62 1dx9 s ALA 84 Cb -0.14 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1dx9 s ALA 84 CO -0.03 0.53 -0.14 0.71 0.00 0.00 0.00 175.76 176.83 1dx9 s TYR 85 N -1.61 1.23 0.04 0.00 1.51 -1.26 0.05 117.35 117.31 1dx9 s TYR 85 Ca 0.26 -0.28 -0.05 0.00 -1.01 0.00 0.00 57.07 55.99 1dx9 s TYR 85 Cb -0.10 -0.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.97 1dx9 s TYR 85 CO 0.18 0.01 0.08 -0.59 -1.11 0.00 0.00 175.55 174.11 1dx9 s PHE 86 N -0.55 0.25 0.10 2.71 -0.71 -0.04 -1.21 117.98 118.53 1dx9 s PHE 86 Ca 0.04 -0.60 -0.23 0.00 -1.04 0.00 0.00 56.93 55.10 1dx9 s PHE 86 Cb -0.06 -0.18 0.06 0.00 -1.21 0.00 0.00 43.02 41.63 1dx9 s PHE 86 CO 0.00 -0.37 0.56 0.20 -1.34 0.00 0.00 175.22 174.27 1dx9 s GLY 87 N -2.28 -0.51 0.11 1.99 0.00 -0.82 -1.35 107.32 104.45 1dx9 s GLY 87 Ca -0.03 0.53 0.04 0.00 0.00 0.00 0.00 44.72 45.27 1dx9 s GLY 87 CO -0.06 0.22 0.08 -0.51 0.00 0.00 0.00 173.10 172.83 1dx9 s THR 88 N -3.11 4.43 0.02 0.90 -4.23 -1.26 -1.07 115.64 111.32 1dx9 s THR 88 Ca -0.02 -0.89 -0.28 0.00 -1.18 0.00 0.00 61.69 59.31 1dx9 s THR 88 Cb -0.00 -3.17 0.10 0.00 1.34 0.00 0.00 72.50 70.76 1dx9 s THR 88 CO -0.07 0.06 0.94 -0.83 -0.54 0.00 0.00 174.62 174.18 1dx9 s GLY 89 N -2.58 -0.40 -0.46 3.99 0.00 -0.39 -0.64 107.32 106.83 1dx9 s GLY 89 Ca 0.29 0.85 -0.12 0.00 0.00 0.00 0.00 44.72 45.74 1dx9 s GLY 89 CO 0.22 0.27 0.35 -0.35 0.00 0.00 0.00 173.10 173.59 1dx9 s ASP 90 N -2.58 5.88 0.29 1.64 2.15 -1.26 -4.22 116.67 118.56 1dx9 s ASP 90 Ca 0.07 -1.58 0.25 0.00 0.43 0.00 0.00 52.55 51.71 1dx9 s ASP 90 Cb -0.01 -2.08 1.01 0.00 -0.30 0.00 0.00 42.92 41.54 1dx9 s ASP 90 CO -0.06 -0.65 1.74 0.06 -0.17 0.00 0.00 175.17 176.09 1dx9 h GLN 91 N 8.59 0.00 0.00 4.34 3.07 -1.87 0.22 115.11 129.46 1dx9 h GLN 91 Ca -0.25 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.32 1dx9 h GLN 91 Cb 1.09 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.63 1dx9 h GLN 91 CO 0.86 0.00 -1.15 -0.89 0.09 0.00 0.00 178.83 177.73 1dx9 n ILE 92 N -2.33 1.50 0.15 1.86 2.08 -1.26 -3.80 119.36 117.55 1dx9 n ILE 92 Ca 0.02 0.02 0.01 0.00 0.56 0.00 0.00 62.75 63.36 1dx9 n ILE 92 Cb 0.25 -2.15 0.19 0.00 -0.75 0.00 0.00 39.64 37.18 1dx9 n ILE 92 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1dx9 h GLY 93 N -1.00 0.00 -4.90 7.39 0.00 -1.96 -3.26 103.07 99.34 1dx9 h GLY 93 Ca -0.26 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.48 1dx9 h GLY 93 CO -0.16 0.00 -0.68 -1.72 0.00 0.00 0.00 176.54 173.98 1dx9 n TYR 94 N -3.65 3.74 0.24 5.60 4.02 0.75 -4.91 117.16 122.96 1dx9 n TYR 94 Ca -0.01 -3.56 0.11 0.00 -0.01 0.00 0.00 57.90 54.44 1dx9 n TYR 94 Cb 0.62 -0.29 0.59 0.00 -0.02 0.00 0.00 39.34 40.24 1dx9 n TYR 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dx9 h ALA 95 N 2.78 1.15 -0.02 -0.72 0.00 -1.66 -2.21 119.26 118.58 1dx9 h ALA 95 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dx9 h ALA 95 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dx9 h ALA 95 CO 0.84 0.22 -0.12 -0.25 0.00 0.00 0.00 179.25 179.94 1dx9 n ASP 96 N -3.52 2.05 -1.17 0.00 8.00 -1.26 0.01 116.55 120.66 1dx9 n ASP 96 Ca -0.01 -1.59 0.02 0.00 0.71 0.00 0.00 54.79 53.92 1dx9 n ASP 96 Cb 0.34 0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1dx9 n ASP 96 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dx9 n ASN 97 N 0.44 0.51 -4.62 -2.24 4.13 -0.95 -4.42 115.26 108.10 1dx9 n ASN 97 Ca 0.15 -1.96 -0.43 0.00 1.68 0.00 0.00 54.58 54.02 1dx9 n ASN 97 Cb 0.46 -0.20 -0.03 0.00 -1.54 0.00 0.00 39.78 38.47 1dx9 n ASN 97 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1dx9 s PHE 98 N 0.00 1.83 -1.09 3.10 5.36 -0.87 -2.56 117.98 123.75 1dx9 s PHE 98 Ca 0.21 0.45 0.00 0.00 -0.96 0.00 0.00 56.93 56.63 1dx9 s PHE 98 Cb 0.24 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 1dx9 s PHE 98 CO -0.11 -3.38 0.00 1.04 -1.46 0.00 0.00 175.22 171.31 1dx9 n GLN 99 N 7.93 -0.91 -0.19 10.12 1.13 -1.26 -4.47 117.38 129.73 1dx9 n GLN 99 Ca 0.21 0.68 0.04 0.00 -1.94 0.00 0.00 57.00 55.99 1dx9 n GLN 99 Cb 0.45 -4.79 0.31 0.00 0.11 0.00 0.00 30.24 26.32 1dx9 n GLN 99 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1dx9 h ASP 100 N 0.00 0.74 0.12 1.08 5.19 -1.83 -3.02 116.42 118.70 1dx9 h ASP 100 Ca -0.27 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1dx9 h ASP 100 Cb 1.07 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.41 1dx9 h ASP 100 CO 0.34 0.51 -0.08 0.00 -3.12 0.00 0.00 179.24 176.89 1dx9 h ALA 101 N 1.58 -0.18 0.00 3.45 0.00 -1.85 -0.43 119.26 121.83 1dx9 h ALA 101 Ca 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1dx9 h ALA 101 Cb 0.09 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dx9 h ALA 101 CO -0.09 -0.61 -0.14 -0.84 0.00 0.00 0.00 179.25 177.58 1dx9 h ILE 102 N -0.19 0.34 -0.36 0.00 3.07 -1.77 -0.91 117.51 117.68 1dx9 h ILE 102 Ca -0.01 -0.93 -0.13 0.00 1.55 0.00 0.00 64.86 65.35 1dx9 h ILE 102 Cb 0.16 1.70 -0.01 0.00 -0.27 0.00 0.00 36.82 38.41 1dx9 h ILE 102 CO 0.01 0.14 -0.28 1.23 -1.05 0.00 0.00 178.15 178.20 1dx9 h GLY 103 N 2.21 0.83 1.17 0.16 0.00 -1.27 -1.10 103.07 105.06 1dx9 h GLY 103 Ca -0.00 -0.75 -0.23 0.00 0.00 0.00 0.00 47.33 46.35 1dx9 h GLY 103 CO 0.02 0.68 -0.82 -2.22 0.00 0.00 0.00 176.54 174.20 1dx9 h ILE 104 N 0.65 1.28 -0.53 2.60 2.04 -0.55 -2.66 117.51 120.35 1dx9 h ILE 104 Ca 0.08 -2.02 -0.11 0.00 1.00 0.00 0.00 64.86 63.81 1dx9 h ILE 104 Cb 0.80 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1dx9 h ILE 104 CO 0.07 0.64 -0.10 -0.07 0.00 0.00 0.00 178.15 178.68 1dx9 h LEU 105 N 0.50 1.00 -0.40 1.44 4.07 -1.18 -3.01 115.31 117.73 1dx9 h LEU 105 Ca -0.07 -0.35 -0.06 0.00 0.08 0.00 0.00 57.88 57.48 1dx9 h LEU 105 Cb 1.46 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 1dx9 h LEU 105 CO 0.17 1.12 0.01 -0.08 -1.08 0.00 0.00 178.44 178.58 1dx9 h GLU 106 N 0.87 0.70 -0.84 1.13 4.22 -1.23 -1.51 114.58 117.92 1dx9 h GLU 106 Ca 0.14 -0.22 0.08 0.00 0.08 0.00 0.00 59.36 59.44 1dx9 h GLU 106 Cb 0.67 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 1dx9 h GLU 106 CO 0.05 0.78 0.49 1.49 -2.18 0.00 0.00 179.01 179.64 1dx9 h GLU 107 N 0.53 0.83 -0.05 1.92 4.81 -1.42 0.11 114.58 121.32 1dx9 h GLU 107 Ca 0.12 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1dx9 h GLU 107 Cb 0.45 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1dx9 h GLU 107 CO 0.02 0.55 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.54 1dx9 h LYS 108 N 0.85 0.14 -0.40 1.92 1.63 -1.42 -2.47 116.57 116.82 1dx9 h LYS 108 Ca 0.39 -0.09 -0.07 0.00 -0.85 0.00 0.00 60.65 60.03 1dx9 h LYS 108 Cb 0.30 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1dx9 h LYS 108 CO -0.22 0.65 -0.05 0.82 -3.45 0.00 0.00 179.45 177.20 1dx9 h ILE 109 N -0.36 1.24 -0.54 2.00 2.04 -1.10 -2.08 117.51 118.71 1dx9 h ILE 109 Ca 0.00 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 1dx9 h ILE 109 Cb 0.65 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1dx9 h ILE 109 CO 0.02 0.35 0.05 0.28 0.00 0.00 0.00 178.15 178.84 1dx9 h SER 110 N 0.63 0.84 0.97 1.72 0.02 -0.83 -0.80 113.55 116.10 1dx9 h SER 110 Ca 0.12 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1dx9 h SER 110 Cb 0.47 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1dx9 h SER 110 CO 0.02 0.87 -0.09 0.06 -1.14 0.00 0.00 176.83 176.56 1dx9 h GLN 111 N 0.82 0.00 -0.01 3.45 3.07 -0.97 -2.20 115.11 119.27 1dx9 h GLN 111 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.90 1dx9 h GLN 111 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.99 1dx9 h GLN 111 CO 0.01 0.09 -0.06 0.54 0.09 0.00 0.00 178.83 179.50 1dx9 n ARG 112 N -3.22 1.42 0.00 0.06 5.12 -0.82 -4.92 116.66 114.29 1dx9 n ARG 112 Ca 0.00 -0.79 0.00 0.00 -1.93 0.00 0.00 57.85 55.13 1dx9 n ARG 112 Cb 0.35 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 1dx9 n ARG 112 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dx9 n GLY 113 N 1.20 1.03 3.77 -0.13 0.00 -0.83 -1.86 105.19 108.37 1dx9 n GLY 113 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1dx9 n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dx9 s GLY 114 N -1.16 2.91 -0.27 -0.02 0.00 -0.36 -3.84 107.32 104.59 1dx9 s GLY 114 Ca 0.00 0.97 -0.10 0.00 0.00 0.00 0.00 44.72 45.59 1dx9 s GLY 114 CO 0.00 1.51 0.15 1.25 0.00 0.00 0.00 173.10 176.01 1dx9 s LYS 115 N -2.09 3.84 -0.03 2.90 2.20 -0.10 -4.22 119.74 122.24 1dx9 s LYS 115 Ca 0.54 -0.38 -0.30 0.00 -0.36 0.00 0.00 55.97 55.47 1dx9 s LYS 115 Cb -0.31 -3.54 -0.02 0.00 -1.51 0.00 0.00 37.83 32.44 1dx9 s LYS 115 CO 0.40 -0.18 0.99 0.99 -0.36 0.00 0.00 175.35 177.19 1dx9 s THR 116 N 1.71 4.82 0.15 3.43 2.01 -1.26 -0.76 115.64 125.74 1dx9 s THR 116 Ca 0.07 2.04 0.07 0.00 0.31 0.00 0.00 61.69 64.18 1dx9 s THR 116 Cb -0.16 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.00 1dx9 s THR 116 CO 0.08 0.11 -0.15 0.68 -0.69 0.00 0.00 174.62 174.65 1dx9 s VAL 117 N 1.34 1.52 0.00 3.82 -7.23 -0.50 -4.91 120.40 114.44 1dx9 s VAL 117 Ca 0.51 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1dx9 s VAL 117 Cb -0.20 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.01 1dx9 s VAL 117 CO 0.25 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 1dx9 n GLY 118 N 0.27 1.55 3.70 2.32 0.00 -1.26 -4.23 105.19 107.54 1dx9 n GLY 118 Ca -0.13 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1dx9 n GLY 118 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dx9 n TYR 119 N -1.65 1.68 -3.99 1.61 4.01 -1.26 -4.21 117.16 113.34 1dx9 n TYR 119 Ca 0.00 0.42 -0.17 0.00 -0.16 0.00 0.00 57.90 57.99 1dx9 n TYR 119 Cb 0.12 -2.24 -0.16 0.00 -0.31 0.00 0.00 39.34 36.75 1dx9 n TYR 119 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1dx9 s TRP 120 N -1.41 0.40 0.54 -0.72 -0.11 -0.58 -4.91 118.94 112.15 1dx9 s TRP 120 Ca 0.81 -0.05 -0.22 0.00 1.22 0.00 0.00 56.10 57.87 1dx9 s TRP 120 Cb -0.39 -0.44 -0.05 0.00 -1.50 0.00 0.00 33.47 31.09 1dx9 s TRP 120 CO 0.42 -0.13 1.33 0.45 -4.62 0.00 0.00 176.95 174.40 1dx9 s SER 121 N 0.88 5.34 0.00 5.86 0.15 -1.26 -0.40 113.70 124.28 1dx9 s SER 121 Ca -0.09 2.69 0.26 0.00 0.70 0.00 0.00 55.95 59.51 1dx9 s SER 121 Cb -0.13 -2.63 1.21 0.00 -1.71 0.00 0.00 66.02 62.76 1dx9 s SER 121 CO -0.01 -1.51 1.82 0.35 1.20 0.00 0.00 173.24 175.09 1dx9 n THR 122 N -1.02 0.05 -1.81 6.45 -2.24 -1.26 -4.77 114.28 109.67 1dx9 n THR 122 Ca 0.10 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1dx9 n THR 122 Cb 0.46 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1dx9 n THR 122 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dx9 s ASP 123 N -1.85 6.51 0.00 3.42 2.15 -1.26 -2.49 116.67 123.16 1dx9 s ASP 123 Ca 0.38 2.60 0.00 0.00 0.43 0.00 0.00 52.55 55.96 1dx9 s ASP 123 Cb 0.19 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 1dx9 s ASP 123 CO 0.31 -0.96 0.00 0.61 -0.17 0.00 0.00 175.17 174.96 1dx9 n GLY 124 N 4.18 0.76 3.51 2.66 0.00 -1.26 -5.08 105.19 109.95 1dx9 n GLY 124 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1dx9 n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dx9 s TYR 125 N -2.00 2.63 -0.28 1.61 1.51 -1.04 -5.11 117.35 114.67 1dx9 s TYR 125 Ca 0.00 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1dx9 s TYR 125 Cb 0.00 -1.44 0.08 0.00 -0.11 0.00 0.00 41.96 40.49 1dx9 s TYR 125 CO 0.00 0.35 0.04 0.34 -1.11 0.00 0.00 175.55 175.16 1dx9 s ASP 126 N -1.82 4.05 0.13 2.29 2.15 -1.26 -5.09 116.67 117.12 1dx9 s ASP 126 Ca 0.17 -1.54 -0.09 0.00 0.43 0.00 0.00 52.55 51.52 1dx9 s ASP 126 Cb -0.11 -1.11 -0.00 0.00 -0.30 0.00 0.00 42.92 41.40 1dx9 s ASP 126 CO 0.09 -0.34 0.25 0.72 -0.17 0.00 0.00 175.17 175.71 1dx9 s PHE 127 N 1.41 0.24 -0.20 -5.34 -0.71 -1.26 -4.52 117.98 107.60 1dx9 s PHE 127 Ca 0.04 -0.63 -0.12 0.00 -1.04 0.00 0.00 56.93 55.18 1dx9 s PHE 127 Cb -0.18 -0.04 -0.20 0.00 -1.21 0.00 0.00 43.02 41.39 1dx9 s PHE 127 CO -0.14 -0.64 0.11 -1.71 -1.34 0.00 0.00 175.22 171.50 1dx9 n ASN 128 N -0.14 1.98 -3.77 1.98 5.15 0.10 -5.04 115.26 115.52 1dx9 n ASN 128 Ca -0.12 0.26 -0.10 0.00 -0.60 0.00 0.00 54.58 54.03 1dx9 n ASN 128 Cb 0.63 -0.84 -0.07 0.00 -0.53 0.00 0.00 39.78 38.97 1dx9 n ASN 128 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1dx9 s ASP 129 N -6.99 -0.05 -0.28 1.20 2.15 -0.42 -4.97 116.67 107.33 1dx9 s ASP 129 Ca -0.29 -0.40 -0.23 0.00 0.43 0.00 0.00 52.55 52.05 1dx9 s ASP 129 Cb 0.08 0.37 0.09 0.00 -0.30 0.00 0.00 42.92 43.17 1dx9 s ASP 129 CO 0.63 -0.70 0.84 -0.55 -0.17 0.00 0.00 175.17 175.22 1dx9 s SER 130 N -2.52 -0.65 0.00 -0.34 0.15 -1.26 -2.74 113.70 106.34 1dx9 s SER 130 Ca 0.00 1.21 0.30 0.00 0.70 0.00 0.00 55.95 58.16 1dx9 s SER 130 Cb 0.02 1.24 1.40 0.00 -1.71 0.00 0.00 66.02 66.97 1dx9 s SER 130 CO -0.08 -0.21 1.97 0.29 1.20 0.00 0.00 173.24 176.41 1dx9 n LYS 131 N 2.79 0.67 -0.33 5.44 5.02 -1.26 -3.79 118.16 126.69 1dx9 n LYS 131 Ca -0.14 -0.15 0.10 0.00 -2.02 0.00 0.00 58.31 56.10 1dx9 n LYS 131 Cb 0.56 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.35 1dx9 n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dx9 n ALA 132 N -1.04 2.45 -2.71 7.82 0.00 -1.26 -4.51 120.51 121.27 1dx9 n ALA 132 Ca 0.16 -1.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.09 1dx9 n ALA 132 Cb 0.25 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 1dx9 n ALA 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dx9 s LEU 133 N -1.05 4.31 -0.26 0.00 1.43 -1.25 -0.56 118.68 121.30 1dx9 s LEU 133 Ca 0.41 1.32 -0.01 0.00 -1.03 0.00 0.00 54.13 54.82 1dx9 s LEU 133 Cb 0.22 -3.24 0.08 0.00 0.03 0.00 0.00 46.19 43.28 1dx9 s LEU 133 CO 0.27 -0.19 0.06 -0.13 0.23 0.00 0.00 176.35 176.59 1dx9 s ARG 134 N 1.03 0.80 -1.41 1.70 1.81 0.16 -4.87 118.95 118.17 1dx9 s ARG 134 Ca 0.42 -0.84 -0.01 0.00 -1.72 0.00 0.00 55.73 53.57 1dx9 s ARG 134 Cb -0.18 -2.10 0.01 0.00 -0.45 0.00 0.00 34.95 32.23 1dx9 s ARG 134 CO 0.20 -0.83 0.46 -1.71 -0.68 0.00 0.00 175.30 172.75 1dx9 n ASN 135 N 4.90 -0.56 0.00 0.23 4.05 -1.26 -1.52 115.26 121.09 1dx9 n ASN 135 Ca -0.06 -0.99 0.00 0.00 0.45 0.00 0.00 54.58 53.99 1dx9 n ASN 135 Cb 0.44 -3.14 0.00 0.00 1.23 0.00 0.00 39.78 38.31 1dx9 n ASN 135 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dx9 n GLY 136 N -1.92 1.08 3.40 8.20 0.00 -1.26 -5.02 105.19 109.67 1dx9 n GLY 136 Ca -0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1dx9 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dx9 s LYS 137 N -0.23 1.45 0.51 1.61 1.02 -0.58 -4.25 119.74 119.26 1dx9 s LYS 137 Ca 0.00 -1.50 -0.20 0.00 0.02 0.00 0.00 55.97 54.29 1dx9 s LYS 137 Cb 0.00 -1.70 -0.07 0.00 -0.52 0.00 0.00 37.83 35.54 1dx9 s LYS 137 CO 0.00 0.36 1.09 -0.06 -0.92 0.00 0.00 175.35 175.82 1dx9 s PHE 138 N -1.80 2.84 -0.79 3.18 0.08 0.46 0.35 117.98 122.30 1dx9 s PHE 138 Ca 0.20 1.56 0.20 0.00 0.12 0.00 0.00 56.93 59.01 1dx9 s PHE 138 Cb -0.07 -3.20 0.83 0.00 -0.57 0.00 0.00 43.02 40.00 1dx9 s PHE 138 CO 0.09 -1.24 1.62 1.55 -0.10 0.00 0.00 175.22 177.14 1dx9 n VAL 139 N -1.05 0.81 -3.76 -0.44 3.14 0.28 -1.53 118.33 115.79 1dx9 n VAL 139 Ca 0.10 0.18 -0.01 0.00 -2.96 0.00 0.00 64.34 61.65 1dx9 n VAL 139 Cb 0.51 -0.98 0.01 0.00 -1.06 0.00 0.00 33.84 32.33 1dx9 n VAL 139 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dx9 n GLY 140 N 0.24 0.78 3.68 7.55 0.00 -1.26 -4.21 105.19 111.97 1dx9 n GLY 140 Ca 0.03 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1dx9 n GLY 140 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dx9 s LEU 141 N 0.00 4.38 -0.29 0.99 2.96 -0.35 -4.44 118.68 121.93 1dx9 s LEU 141 Ca 0.14 2.54 -0.10 0.00 -0.22 0.00 0.00 54.13 56.50 1dx9 s LEU 141 Cb -0.01 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 1dx9 s LEU 141 CO 0.03 -0.97 0.16 0.00 -1.32 0.00 0.00 176.35 174.25 1dx9 s ALA 142 N 3.48 3.36 -0.02 5.97 0.00 -1.26 -1.95 121.76 131.34 1dx9 s ALA 142 Ca 0.79 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1dx9 s ALA 142 Cb -0.41 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1dx9 s ALA 142 CO 0.35 -0.71 -0.13 -0.51 0.00 0.00 0.00 175.76 174.77 1dx9 s LEU 143 N 1.68 2.83 -0.25 0.00 1.43 -0.23 -5.01 118.68 119.13 1dx9 s LEU 143 Ca 0.06 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1dx9 s LEU 143 Cb -0.16 -1.61 0.07 0.00 0.03 0.00 0.00 46.19 44.52 1dx9 s LEU 143 CO 0.08 0.31 0.02 -0.62 0.23 0.00 0.00 176.35 176.37 1dx9 s ASP 144 N -1.04 3.69 0.22 2.29 -1.08 -1.26 -1.26 116.67 118.23 1dx9 s ASP 144 Ca 0.13 -1.26 0.20 0.00 -0.52 0.00 0.00 52.55 51.10 1dx9 s ASP 144 Cb -0.11 -0.96 0.04 0.00 -1.46 0.00 0.00 42.92 40.44 1dx9 s ASP 144 CO 0.03 -0.31 1.15 -0.33 0.52 0.00 0.00 175.17 176.23 1dx9 h GLU 145 N 8.05 0.00 -0.25 4.34 4.39 -1.85 -0.29 114.58 128.98 1dx9 h GLU 145 Ca -0.15 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.37 1dx9 h GLU 145 Cb 1.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1dx9 h GLU 145 CO 0.41 0.14 -0.57 -0.44 -1.16 0.00 0.00 179.01 177.40 1dx9 h ASP 146 N 0.00 0.86 0.00 1.42 3.32 -1.94 -3.33 116.42 116.74 1dx9 h ASP 146 Ca -0.04 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1dx9 h ASP 146 Cb 1.20 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 1dx9 h ASP 146 CO 0.02 1.24 -1.05 0.59 -1.72 0.00 0.00 179.24 178.32 1dx9 n ASN 147 N -3.98 4.76 -2.70 6.45 3.02 -1.25 -4.80 115.26 116.75 1dx9 n ASN 147 Ca -0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.49 1dx9 n ASN 147 Cb 0.63 0.98 0.05 0.00 -0.61 0.00 0.00 39.78 40.83 1dx9 n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dx9 n GLN 148 N -1.60 1.87 0.22 3.52 6.02 -0.16 -4.88 117.38 122.37 1dx9 n GLN 148 Ca -0.00 -3.53 0.15 0.00 -0.01 0.00 0.00 57.00 53.61 1dx9 n GLN 148 Cb 0.09 -1.63 0.73 0.00 1.02 0.00 0.00 30.24 30.45 1dx9 n GLN 148 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1dx9 h SER 149 N 2.51 0.00 1.11 1.08 4.64 -1.55 -1.53 113.55 119.80 1dx9 h SER 149 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1dx9 h SER 149 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1dx9 h SER 149 CO 0.24 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.30 1dx9 n ASP 150 N -2.63 0.24 -0.00 4.97 5.75 -1.26 -3.28 116.55 120.34 1dx9 n ASP 150 Ca -0.00 0.52 0.09 0.00 -0.01 0.00 0.00 54.79 55.39 1dx9 n ASP 150 Cb 0.16 -0.59 -0.12 0.00 -1.03 0.00 0.00 41.12 39.53 1dx9 n ASP 150 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dx9 n LEU 151 N -1.73 0.62 -0.18 -2.12 4.77 -0.58 -4.68 117.00 113.11 1dx9 n LEU 151 Ca 0.06 -0.34 -0.03 0.00 -0.03 0.00 0.00 56.01 55.68 1dx9 n LEU 151 Cb 0.36 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.52 1dx9 n LEU 151 CO 0.27 0.16 1.00 0.74 -1.33 0.00 0.00 177.39 178.23 1dx9 h THR 152 N 0.00 0.87 -0.16 -5.08 2.02 -1.58 -1.26 112.91 107.72 1dx9 h THR 152 Ca 0.00 -0.15 -0.14 0.00 0.77 0.00 0.00 66.41 66.89 1dx9 h THR 152 Cb 0.60 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1dx9 h THR 152 CO 0.00 0.08 -0.51 0.44 0.37 0.00 0.00 175.52 175.91 1dx9 h ASP 153 N 0.44 0.46 -0.25 4.18 5.19 -1.83 -0.60 116.42 124.01 1dx9 h ASP 153 Ca 0.26 -0.23 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 1dx9 h ASP 153 Cb 0.24 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1dx9 h ASP 153 CO -0.23 0.89 -0.01 0.44 -3.12 0.00 0.00 179.24 177.22 1dx9 h ASP 154 N 0.34 0.43 -0.50 6.45 3.32 -1.74 -2.34 116.42 122.38 1dx9 h ASP 154 Ca 0.01 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 1dx9 h ASP 154 Cb 1.01 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1dx9 h ASP 154 CO 0.09 0.64 0.19 0.03 -1.72 0.00 0.00 179.24 178.47 1dx9 h ARG 155 N 0.21 0.74 -0.82 3.56 3.08 -0.96 -0.72 114.38 119.47 1dx9 h ARG 155 Ca 0.07 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1dx9 h ARG 155 Cb 0.42 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1dx9 h ARG 155 CO 0.01 0.67 0.51 0.82 -1.07 0.00 0.00 179.97 180.91 1dx9 h ILE 156 N 0.66 1.22 -0.50 2.04 2.04 -1.14 -0.39 117.51 121.44 1dx9 h ILE 156 Ca 0.16 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 1dx9 h ILE 156 Cb 0.20 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1dx9 h ILE 156 CO -0.01 0.23 -0.01 0.11 0.00 0.00 0.00 178.15 178.46 1dx9 h LYS 157 N 1.12 0.89 -0.43 2.37 1.57 -1.11 -1.14 116.57 119.85 1dx9 h LYS 157 Ca 0.30 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1dx9 h LYS 157 Cb -0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1dx9 h LYS 157 CO -0.06 0.93 -0.23 0.77 -0.57 0.00 0.00 179.45 180.29 1dx9 h SER 158 N 0.76 0.91 -0.24 0.86 0.02 -0.88 -2.50 113.55 112.49 1dx9 h SER 158 Ca 0.14 -0.35 -0.10 0.00 -0.84 0.00 0.00 61.79 60.65 1dx9 h SER 158 Cb 0.54 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1dx9 h SER 158 CO 0.03 1.11 -0.23 -0.25 -1.14 0.00 0.00 176.83 176.34 1dx9 h TRP 159 N 0.77 0.69 -0.66 3.45 7.01 -0.90 -1.53 115.95 124.78 1dx9 h TRP 159 Ca 0.10 -0.21 -0.04 0.00 2.11 0.00 0.00 58.89 60.86 1dx9 h TRP 159 Cb 0.79 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.67 1dx9 h TRP 159 CO 0.05 0.90 0.26 0.28 -2.79 0.00 0.00 178.44 177.14 1dx9 h VAL 160 N 0.28 1.23 -0.62 2.65 2.07 -1.24 0.77 116.25 121.39 1dx9 h VAL 160 Ca 0.04 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1dx9 h VAL 160 Cb 0.78 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1dx9 h VAL 160 CO 0.06 0.29 0.28 0.00 0.02 0.00 0.00 177.57 178.21 1dx9 h ALA 161 N 1.34 1.32 -0.47 1.67 0.00 -1.29 -0.92 119.26 120.92 1dx9 h ALA 161 Ca 0.22 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1dx9 h ALA 161 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1dx9 h ALA 161 CO -0.02 0.52 -0.06 0.37 0.00 0.00 0.00 179.25 180.05 1dx9 h GLN 162 N 0.88 0.87 -0.49 0.00 4.15 -0.33 -3.15 115.11 117.04 1dx9 h GLN 162 Ca 0.21 -0.31 -0.08 0.00 0.77 0.00 0.00 58.65 59.24 1dx9 h GLN 162 Cb 0.12 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 1dx9 h GLN 162 CO -0.02 0.94 -0.03 -0.07 -1.93 0.00 0.00 178.83 177.72 1dx9 h LEU 163 N 0.71 0.82 -1.81 -2.39 3.38 -0.44 -2.47 115.31 113.11 1dx9 h LEU 163 Ca 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1dx9 h LEU 163 Cb 0.59 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1dx9 h LEU 163 CO 0.04 0.90 -0.13 0.11 0.09 0.00 0.00 178.44 179.45 1dx9 h LYS 164 N 0.78 0.00 0.00 1.13 1.57 -1.14 0.91 116.57 119.82 1dx9 h LYS 164 Ca 0.14 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1dx9 h LYS 164 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1dx9 h LYS 164 CO 0.03 0.13 -0.39 0.66 -0.57 0.00 0.00 179.45 179.31 1dx9 h SER 165 N 0.00 0.00 0.30 0.86 4.64 -1.46 0.46 113.55 118.34 1dx9 h SER 165 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1dx9 h SER 165 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1dx9 h SER 165 CO 0.02 0.39 -1.71 -0.33 -0.87 0.00 0.00 176.83 174.33 1dx9 h GLU 166 N 0.00 0.29 0.00 4.77 5.08 -0.61 -3.32 114.58 120.79 1dx9 h GLU 166 Ca -0.00 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1dx9 h GLU 166 Cb 1.30 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1dx9 h GLU 166 CO 0.05 1.16 -0.11 1.19 -1.00 0.00 0.00 179.01 180.30 1dx9 n PHE 167 N -3.48 0.06 -2.78 4.33 3.72 0.30 -4.95 117.46 114.66 1dx9 n PHE 167 Ca -0.22 0.02 -0.06 0.00 -0.05 0.00 0.00 57.45 57.13 1dx9 n PHE 167 Cb 1.06 -0.48 0.03 0.00 -0.94 0.00 0.00 39.48 39.15 1dx9 n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dx9 n GLY 168 N 1.49 -0.84 0.00 1.37 0.00 -0.89 -5.05 105.19 101.28 1dx9 n GLY 168 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1dx9 n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36