#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9h s VAL -1 N 0.00 3.91 -0.23 -0.72 1.01 -1.26 -5.10 120.40 118.01 1v9h s VAL -1 Ca 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1v9h s VAL -1 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1v9h s VAL -1 CO 0.00 0.35 -0.05 -1.61 0.00 0.00 0.00 175.10 173.79 1v9h s GLU 0 N -1.58 3.18 0.66 2.72 0.41 -1.26 -5.07 118.70 117.76 1v9h s GLU 0 Ca 0.19 -0.75 -0.17 0.00 -0.41 0.00 0.00 54.97 53.82 1v9h s GLU 0 Cb -0.11 -3.00 -0.00 0.00 -1.78 0.00 0.00 34.13 29.24 1v9h s GLU 0 CO 0.10 -0.27 1.26 -0.59 -0.49 0.00 0.00 175.26 175.27 1v9h s PHE 1 N 1.43 2.12 -0.11 1.61 -0.71 -1.26 -4.88 117.98 116.17 1v9h s PHE 1 Ca 0.04 1.52 0.01 0.00 -1.04 0.00 0.00 56.93 57.46 1v9h s PHE 1 Cb -0.15 -3.61 0.00 0.00 -1.21 0.00 0.00 43.02 38.05 1v9h s PHE 1 CO -0.04 -2.74 0.42 -0.40 -1.34 0.00 0.00 175.22 171.12 1v9h n ASP 2 N -2.05 0.85 -3.63 1.98 5.68 0.13 -4.94 116.55 114.57 1v9h n ASP 2 Ca 0.15 -0.92 -0.01 0.00 -0.50 0.00 0.00 54.79 53.51 1v9h n ASP 2 Cb 0.49 0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.70 1v9h n ASP 2 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1v9h s SER 3 N -0.31 -0.07 0.08 -1.12 1.04 -1.20 -3.17 113.70 108.95 1v9h s SER 3 Ca 0.01 -0.34 0.06 0.00 0.48 0.00 0.00 55.95 56.16 1v9h s SER 3 Cb 0.01 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1v9h s SER 3 CO 0.02 -0.62 -0.17 -0.36 0.98 0.00 0.00 173.24 173.09 1v9h s PHE 4 N -2.54 1.48 -0.26 5.02 0.08 0.01 0.30 117.98 122.07 1v9h s PHE 4 Ca 0.18 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1v9h s PHE 4 Cb 0.01 -0.82 0.04 0.00 -0.57 0.00 0.00 43.02 41.68 1v9h s PHE 4 CO 0.00 0.12 -0.08 -1.58 -0.10 0.00 0.00 175.22 173.58 1v9h s TRP 5 N -1.18 3.16 -0.52 0.36 0.52 -0.51 -1.34 118.94 119.43 1v9h s TRP 5 Ca 0.02 -1.95 -0.19 0.00 0.02 0.00 0.00 56.10 54.00 1v9h s TRP 5 Cb -0.10 -2.00 0.07 0.00 -1.15 0.00 0.00 33.47 30.29 1v9h s TRP 5 CO 0.03 -0.82 0.63 0.12 0.02 0.00 0.00 176.95 176.93 1v9h s PHE 6 N 1.21 3.05 -0.26 -1.98 5.36 0.16 -0.52 117.98 125.01 1v9h s PHE 6 Ca -0.04 -0.65 -0.13 0.00 -0.96 0.00 0.00 56.93 55.14 1v9h s PHE 6 Cb -0.18 -3.61 -0.04 0.00 -0.34 0.00 0.00 43.02 38.84 1v9h s PHE 6 CO -0.05 -1.07 0.30 0.08 -1.46 0.00 0.00 175.22 173.02 1v9h s VAL 7 N 2.57 5.24 0.05 3.12 1.01 -0.11 -1.33 120.40 130.95 1v9h s VAL 7 Ca 0.14 0.43 0.05 0.00 0.00 0.00 0.00 61.98 62.59 1v9h s VAL 7 Cb -0.21 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1v9h s VAL 7 CO 0.10 0.22 -0.07 -1.10 0.00 0.00 0.00 175.10 174.26 1v9h s GLN 8 N 1.75 2.43 0.15 2.72 -0.21 -0.63 -0.19 119.66 125.68 1v9h s GLN 8 Ca 0.12 -0.83 0.11 0.00 0.02 0.00 0.00 55.36 54.78 1v9h s GLN 8 Cb -0.15 -2.45 -0.04 0.00 1.00 0.00 0.00 33.01 31.37 1v9h s GLN 8 CO 0.09 0.56 -0.25 1.14 -2.12 0.00 0.00 175.29 174.72 1v9h s GLN 9 N -1.81 1.40 -0.55 2.91 -2.07 0.12 -1.12 119.66 118.54 1v9h s GLN 9 Ca 0.20 -1.38 -0.17 0.00 -1.82 0.00 0.00 55.36 52.18 1v9h s GLN 9 Cb -0.11 -1.79 0.10 0.00 -1.09 0.00 0.00 33.01 30.12 1v9h s GLN 9 CO 0.11 0.41 0.59 -0.46 -1.32 0.00 0.00 175.29 174.62 1v9h s TRP 10 N -1.31 3.12 0.25 9.60 -0.00 0.28 -1.55 118.94 129.33 1v9h s TRP 10 Ca 0.15 -1.02 -0.12 0.00 -0.00 0.00 0.00 56.10 55.12 1v9h s TRP 10 Cb -0.09 -3.78 0.35 0.00 -0.00 0.00 0.00 33.47 29.95 1v9h s TRP 10 CO 0.07 -1.11 1.57 -1.35 -0.00 0.00 0.00 176.95 176.14 1v9h h PRO 11 N 9.01 -0.01 -0.47 5.86 0.11 -1.85 -1.85 132.00 142.80 1v9h h PRO 11 Ca -0.29 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.88 1v9h h PRO 11 Cb 1.10 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1v9h h PRO 11 CO 1.04 -0.01 0.17 -1.35 -0.21 0.00 0.00 178.00 177.63 1v9h h PRO 12 N -0.01 0.33 -0.18 1.05 0.11 -1.77 0.15 132.00 131.68 1v9h h PRO 12 Ca 0.40 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.46 1v9h h PRO 12 Cb 0.64 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1v9h h PRO 12 CO -0.92 0.22 -0.01 0.00 -0.21 0.00 0.00 178.00 177.08 1v9h h ALA 13 N 1.31 0.24 -0.70 -0.75 0.00 -1.70 -1.45 119.26 116.20 1v9h h ALA 13 Ca 0.22 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1v9h h ALA 13 Cb 0.22 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1v9h h ALA 13 CO -0.23 -0.03 0.41 0.28 0.00 0.00 0.00 179.25 179.68 1v9h h VAL 14 N 0.06 1.01 -0.48 0.00 2.07 -1.13 -2.30 116.25 115.48 1v9h h VAL 14 Ca 0.05 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1v9h h VAL 14 Cb 0.41 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1v9h h VAL 14 CO 0.01 0.14 -0.08 0.00 0.02 0.00 0.00 177.57 177.66 1v9h h SER 16 N 0.78 0.00 -0.06 0.00 4.64 -0.68 -0.10 113.55 118.13 1v9h h SER 16 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1v9h h SER 16 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1v9h h SER 16 CO 0.04 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.49 1v9h n PHE 17 N -4.36 0.08 -2.76 4.77 3.72 -1.13 -3.82 117.46 113.97 1v9h n PHE 17 Ca -0.00 -0.04 -0.29 0.00 -0.05 0.00 0.00 57.45 57.07 1v9h n PHE 17 Cb 0.21 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.73 1v9h n PHE 17 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1v9h n GLN 18 N -0.39 3.51 0.00 -1.08 1.13 -0.05 -4.88 117.38 115.63 1v9h n GLN 18 Ca 0.11 -4.71 0.00 0.00 -1.94 0.00 0.00 57.00 50.46 1v9h n GLN 18 Cb 0.12 -2.27 0.01 0.00 0.11 0.00 0.00 30.24 28.22 1v9h n GLN 18 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1v9h n LYS 19 N -0.30 0.02 -3.85 -1.09 5.02 -1.25 -4.13 118.16 112.60 1v9h n LYS 19 Ca 0.36 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.34 1v9h n LYS 19 Cb 0.43 -1.33 -0.11 0.00 -0.02 0.00 0.00 35.03 34.00 1v9h n LYS 19 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1v9h s SER 20 N -1.99 4.98 0.00 4.39 0.15 -1.26 -5.05 113.70 114.92 1v9h s SER 20 Ca 0.01 -3.57 0.00 0.00 0.70 0.00 0.00 55.95 53.09 1v9h s SER 20 Cb 0.00 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 1v9h s SER 20 CO 0.01 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.90 1v9h n GLY 21 N 2.41 0.61 3.94 9.45 0.00 -1.26 -5.07 105.19 115.26 1v9h n GLY 21 Ca 0.16 -2.19 -0.27 0.00 0.00 0.00 0.00 46.02 43.72 1v9h n GLY 21 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v9h s SER 22 N -4.00 6.36 -0.26 1.61 1.04 -1.26 -5.10 113.70 112.09 1v9h s SER 22 Ca 0.00 0.27 -0.03 0.00 0.48 0.00 0.00 55.95 56.67 1v9h s SER 22 Cb 0.00 -1.95 0.09 0.00 0.10 0.00 0.00 66.02 64.25 1v9h s SER 22 CO 0.00 0.01 0.09 0.00 0.98 0.00 0.00 173.24 174.32 1v9h h PRO 24 N 8.28 0.75 -0.50 0.00 0.11 -1.72 -2.50 132.00 136.42 1v9h h PRO 24 Ca -0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1v9h h PRO 24 Cb 1.05 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1v9h h PRO 24 CO 0.41 0.49 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 1v9h n GLY 25 N -1.33 1.31 0.39 -0.55 0.00 -0.66 -4.47 105.19 99.88 1v9h n GLY 25 Ca 0.23 -0.51 0.16 0.00 0.00 0.00 0.00 46.02 45.91 1v9h n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1v9h h SER 26 N 2.68 0.55 0.22 1.61 0.02 -1.68 -1.35 113.55 115.61 1v9h h SER 26 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1v9h h SER 26 Cb 0.71 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1v9h h SER 26 CO 0.03 0.22 -0.07 0.61 -1.14 0.00 0.00 176.83 176.49 1v9h n GLY 27 N -1.45 -0.78 3.76 -3.77 0.00 -1.26 -4.42 105.19 97.26 1v9h n GLY 27 Ca 0.20 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1v9h n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9h s LEU 28 N -2.29 4.46 -0.25 0.99 1.02 -0.51 -4.93 118.68 117.17 1v9h s LEU 28 Ca 0.34 2.46 0.12 0.00 0.02 0.00 0.00 54.13 57.07 1v9h s LEU 28 Cb 0.21 -3.63 0.46 0.00 0.02 0.00 0.00 46.19 43.24 1v9h s LEU 28 CO 0.43 -0.40 1.18 0.54 0.02 0.00 0.00 176.35 178.12 1v9h n ARG 29 N 1.48 2.66 -3.86 1.70 5.12 -1.26 -4.21 116.66 118.29 1v9h n ARG 29 Ca 0.01 -3.75 -0.11 0.00 -1.93 0.00 0.00 57.85 52.07 1v9h n ARG 29 Cb 0.43 -1.89 -0.09 0.00 -1.16 0.00 0.00 32.46 29.75 1v9h n ARG 29 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1v9h s THR 30 N -3.91 0.09 0.23 0.55 -1.32 -1.26 -5.04 115.64 104.97 1v9h s THR 30 Ca 0.43 -0.75 -0.30 0.00 -1.21 0.00 0.00 61.69 59.87 1v9h s THR 30 Cb 0.39 -0.61 -0.09 0.00 -1.51 0.00 0.00 72.50 70.68 1v9h s THR 30 CO -0.01 -0.41 1.24 -0.36 -2.21 0.00 0.00 174.62 172.87 1v9h s PHE 31 N -1.76 3.33 0.29 9.09 0.08 -1.26 -4.47 117.98 123.27 1v9h s PHE 31 Ca -0.12 1.39 0.11 0.00 0.12 0.00 0.00 56.93 58.43 1v9h s PHE 31 Cb -0.05 -3.51 -0.05 0.00 -0.57 0.00 0.00 43.02 38.83 1v9h s PHE 31 CO 0.00 -1.46 -0.17 0.95 -0.10 0.00 0.00 175.22 174.45 1v9h s THR 32 N -0.33 2.36 0.14 0.64 -4.23 -0.60 -4.91 115.64 108.72 1v9h s THR 32 Ca 0.52 -2.35 -0.30 0.00 -1.18 0.00 0.00 61.69 58.38 1v9h s THR 32 Cb -0.35 -2.37 -0.08 0.00 1.34 0.00 0.00 72.50 71.04 1v9h s THR 32 CO 0.40 -0.36 1.28 -0.63 -0.54 0.00 0.00 174.62 174.77 1v9h s ILE 33 N -2.57 3.50 -0.21 2.99 1.01 -0.12 0.14 121.20 125.94 1v9h s ILE 33 Ca 0.30 1.16 -0.16 0.00 0.00 0.00 0.00 60.65 61.95 1v9h s ILE 33 Cb -0.03 -3.74 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 1v9h s ILE 33 CO 0.15 0.14 -0.25 1.57 0.00 0.00 0.00 174.94 176.54 1v9h n HIS 34 N 3.24 0.27 0.00 3.97 -0.00 0.74 -4.72 115.22 118.72 1v9h n HIS 34 Ca 0.08 0.12 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 1v9h n HIS 34 Cb 0.44 -0.80 0.00 0.00 -0.00 0.00 0.00 29.99 29.63 1v9h n HIS 34 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1v9h n GLY 35 N 1.41 0.01 3.24 1.57 0.00 -0.99 -4.96 105.19 105.47 1v9h n GLY 35 Ca -0.30 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 1v9h n GLY 35 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v9h s LEU 36 N 0.00 3.69 -0.34 0.99 2.96 -1.26 -0.94 118.68 123.77 1v9h s LEU 36 Ca 0.00 -0.95 -0.08 0.00 -0.22 0.00 0.00 54.13 52.88 1v9h s LEU 36 Cb 0.00 -1.76 0.03 0.00 0.50 0.00 0.00 46.19 44.96 1v9h s LEU 36 CO 0.00 -0.20 0.13 0.26 -1.32 0.00 0.00 176.35 175.22 1v9h s TRP 37 N 1.37 3.25 0.40 5.38 0.51 0.32 -4.39 118.94 125.78 1v9h s TRP 37 Ca -0.01 -1.29 -0.27 0.00 -2.12 0.00 0.00 56.10 52.42 1v9h s TRP 37 Cb -0.18 -2.31 -0.10 0.00 -0.81 0.00 0.00 33.47 30.07 1v9h s TRP 37 CO -0.01 -0.70 1.42 -2.14 -0.51 0.00 0.00 176.95 175.01 1v9h s PRO 38 N 1.44 4.00 0.24 4.98 0.02 -1.26 -1.42 135.00 143.00 1v9h s PRO 38 Ca -0.01 2.42 0.10 0.00 0.02 0.00 0.00 61.00 63.54 1v9h s PRO 38 Cb -0.19 -2.86 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 1v9h s PRO 38 CO 0.04 -0.56 -0.13 -0.65 -0.33 0.00 0.00 177.00 175.37 1v9h s GLN 39 N -2.18 1.91 -0.19 5.54 -1.52 0.15 -1.19 119.66 122.18 1v9h s GLN 39 Ca 0.55 -1.51 -0.04 0.00 -1.95 0.00 0.00 55.36 52.41 1v9h s GLN 39 Cb -0.44 -1.99 0.09 0.00 -0.22 0.00 0.00 33.01 30.46 1v9h s GLN 39 CO 0.58 0.38 0.31 -1.14 -0.25 0.00 0.00 175.29 175.17 1v9h s GLN 40 N -3.23 0.24 -1.47 2.91 2.00 0.13 -0.69 119.66 119.55 1v9h s GLN 40 Ca 0.27 0.61 -0.02 0.00 -2.00 0.00 0.00 55.36 54.23 1v9h s GLN 40 Cb -0.07 -0.36 0.02 0.00 0.80 0.00 0.00 33.01 33.40 1v9h s GLN 40 CO 0.15 -0.46 0.37 0.43 -0.50 0.00 0.00 175.29 175.29 1v9h n SER 41 N 5.35 -0.37 0.00 6.67 7.64 -1.26 -1.19 113.62 130.47 1v9h n SER 41 Ca -0.06 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.76 1v9h n SER 41 Cb 0.50 -2.73 0.00 0.00 -1.01 0.00 0.00 64.21 60.97 1v9h n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v9h n GLY 42 N -2.04 0.60 3.07 0.23 0.00 -1.26 -5.03 105.19 100.76 1v9h n GLY 42 Ca -0.27 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1v9h n GLY 42 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v9h s THR 43 N -2.37 0.71 0.02 2.61 -1.32 -0.33 -5.12 115.64 109.83 1v9h s THR 43 Ca 0.00 -0.89 -0.30 0.00 -1.21 0.00 0.00 61.69 59.29 1v9h s THR 43 Cb 0.00 -0.69 -0.05 0.00 -1.51 0.00 0.00 72.50 70.24 1v9h s THR 43 CO 0.00 -0.16 1.30 -0.44 -2.21 0.00 0.00 174.62 173.11 1v9h s SER 44 N -1.15 6.95 -0.07 8.08 0.01 -1.26 0.18 113.70 126.44 1v9h s SER 44 Ca -0.04 2.05 -0.26 0.00 1.31 0.00 0.00 55.95 59.01 1v9h s SER 44 Cb -0.08 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 1v9h s SER 44 CO 0.01 -0.62 0.81 -0.76 0.41 0.00 0.00 173.24 173.09 1v9h s LEU 45 N 1.86 4.30 0.10 2.44 1.43 -0.33 -4.90 118.68 123.58 1v9h s LEU 45 Ca 0.61 1.33 0.03 0.00 -1.03 0.00 0.00 54.13 55.07 1v9h s LEU 45 Cb -0.30 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1v9h s LEU 45 CO 0.27 -0.22 -0.09 0.42 0.23 0.00 0.00 176.35 176.96 1v9h s THR 46 N 1.14 0.87 -1.27 5.49 -4.23 -1.26 -4.60 115.64 111.77 1v9h s THR 46 Ca 0.42 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 59.02 1v9h s THR 46 Cb -0.18 -1.54 -0.00 0.00 1.34 0.00 0.00 72.50 72.11 1v9h s THR 46 CO 0.20 -0.71 0.62 0.59 -0.54 0.00 0.00 174.62 174.78 1v9h n ASN 47 N 0.22 -2.74 -4.85 3.99 3.02 -0.05 -4.98 115.26 109.88 1v9h n ASN 47 Ca -0.14 -1.01 -0.32 0.00 -0.03 0.00 0.00 54.58 53.09 1v9h n ASN 47 Cb 0.59 -3.23 -0.03 0.00 -0.61 0.00 0.00 39.78 36.50 1v9h n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v9h n PRO 49 N -1.59 1.52 -3.01 0.00 -0.02 -1.26 -4.81 135.00 125.82 1v9h n PRO 49 Ca 0.06 -2.18 -0.13 0.00 -2.02 0.00 0.00 63.50 59.23 1v9h n PRO 49 Cb 0.54 -3.37 -0.02 0.00 -0.02 0.00 0.00 33.50 30.62 1v9h n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v9h n GLY 50 N 5.26 3.80 3.77 -1.23 0.00 -1.26 -5.10 105.19 110.44 1v9h n GLY 50 Ca 0.47 -2.27 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 1v9h n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v9h s SER 51 N -2.16 5.73 0.63 1.61 0.01 -1.26 -5.00 113.70 113.26 1v9h s SER 51 Ca 0.02 2.20 -0.17 0.00 1.31 0.00 0.00 55.95 59.30 1v9h s SER 51 Cb -0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1v9h s SER 51 CO 0.01 -1.21 1.19 -2.84 0.41 0.00 0.00 173.24 170.80 1v9h s PRO 52 N -3.24 2.75 0.28 12.44 0.02 -1.26 -4.92 135.00 141.08 1v9h s PRO 52 Ca 0.72 1.75 -0.29 0.00 0.02 0.00 0.00 61.00 63.20 1v9h s PRO 52 Cb -0.25 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.26 1v9h s PRO 52 CO 0.28 -1.36 1.35 0.12 -0.33 0.00 0.00 177.00 177.06 1v9h s PHE 53 N -1.79 3.08 -0.26 6.54 5.36 -1.26 -5.00 117.98 124.64 1v9h s PHE 53 Ca 0.75 1.25 -0.01 0.00 -0.96 0.00 0.00 56.93 57.96 1v9h s PHE 53 Cb -0.29 -3.71 0.08 0.00 -0.34 0.00 0.00 43.02 38.77 1v9h s PHE 53 CO 0.37 -2.12 0.07 0.34 -1.46 0.00 0.00 175.22 172.41 1v9h s ASP 54 N -0.05 3.63 0.43 6.13 -1.08 -1.26 -5.01 116.67 119.45 1v9h s ASP 54 Ca 0.54 -1.32 0.16 0.00 -0.52 0.00 0.00 52.55 51.41 1v9h s ASP 54 Cb -0.40 -0.78 1.05 0.00 -1.46 0.00 0.00 42.92 41.34 1v9h s ASP 54 CO 0.47 -0.37 1.92 -0.29 0.52 0.00 0.00 175.17 177.43 1v9h h ILE 55 N 6.51 0.80 0.00 4.11 6.09 -1.99 -0.68 117.51 132.35 1v9h h ILE 55 Ca -0.15 -0.14 -0.01 0.00 -1.37 0.00 0.00 64.86 63.19 1v9h h ILE 55 Cb 1.05 0.35 -0.00 0.00 0.47 0.00 0.00 36.82 38.69 1v9h h ILE 55 CO 0.42 0.08 -0.03 0.71 -3.07 0.00 0.00 178.15 176.25 1v9h h THR 56 N 0.41 0.14 0.00 2.19 1.35 -2.00 -2.07 112.91 112.94 1v9h h THR 56 Ca 0.37 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1v9h h THR 56 Cb 0.84 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1v9h h THR 56 CO -0.12 0.03 0.00 0.11 -0.25 0.00 0.00 175.52 175.30 1v9h h LYS 57 N 0.00 0.00 0.00 4.72 1.57 -1.55 -3.14 116.57 118.17 1v9h h LYS 57 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1v9h h LYS 57 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1v9h h LYS 57 CO 0.00 0.00 -0.17 0.44 -0.57 0.00 0.00 179.45 179.15 1v9h n ILE 58 N -2.67 1.16 -0.08 1.86 -5.35 -0.82 -4.51 119.36 108.95 1v9h n ILE 58 Ca 0.02 -1.38 0.21 0.00 -0.27 0.00 0.00 62.75 61.33 1v9h n ILE 58 Cb 0.30 0.08 0.66 0.00 -1.74 0.00 0.00 39.64 38.94 1v9h n ILE 58 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1v9h h SER 59 N 0.00 0.09 0.95 7.28 4.64 -1.40 0.18 113.55 125.29 1v9h h SER 59 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1v9h h SER 59 Cb 1.11 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1v9h h SER 59 CO 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 1v9h n HIS 60 N -4.38 0.40 0.42 4.77 1.44 -1.26 -3.11 115.22 113.50 1v9h n HIS 60 Ca 0.13 0.13 0.08 0.00 -2.01 0.00 0.00 57.72 56.05 1v9h n HIS 60 Cb 0.68 -0.72 -0.11 0.00 0.12 0.00 0.00 29.99 29.96 1v9h n HIS 60 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1v9h n LEU 61 N -1.85 0.42 -0.40 2.39 4.77 0.61 -4.57 117.00 118.37 1v9h n LEU 61 Ca 0.05 -0.28 0.33 0.00 -0.03 0.00 0.00 56.01 56.08 1v9h n LEU 61 Cb 0.30 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.00 1v9h n LEU 61 CO 0.23 0.10 1.22 1.56 -1.33 0.00 0.00 177.39 179.18 1v9h h GLN 62 N 0.00 0.16 0.41 3.23 4.20 -1.39 0.10 115.11 121.83 1v9h h GLN 62 Ca 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1v9h h GLN 62 Cb 0.54 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1v9h h GLN 62 CO 0.00 0.11 -0.35 1.03 -0.67 0.00 0.00 178.83 178.94 1v9h h SER 63 N 0.17 -0.95 -0.83 1.46 0.87 -1.81 -0.28 113.55 112.18 1v9h h SER 63 Ca 0.76 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 61.38 1v9h h SER 63 Cb 2.26 0.30 -0.04 0.00 -0.44 0.00 0.00 62.40 64.48 1v9h h SER 63 CO -0.41 -0.49 0.50 1.56 -0.53 0.00 0.00 176.83 177.47 1v9h h GLN 64 N -0.75 1.13 -0.65 2.24 7.50 -1.25 -2.97 115.11 120.37 1v9h h GLN 64 Ca -0.05 -0.10 -0.06 0.00 0.50 0.00 0.00 58.65 58.94 1v9h h GLN 64 Cb 0.63 -0.24 -0.03 0.00 0.05 0.00 0.00 27.48 27.90 1v9h h GLN 64 CO -0.01 0.80 0.18 -0.07 -1.50 0.00 0.00 178.83 178.23 1v9h h LEU 65 N 1.15 0.94 -2.02 1.46 3.38 -0.73 0.58 115.31 120.08 1v9h h LEU 65 Ca 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1v9h h LEU 65 Cb -0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1v9h h LEU 65 CO -0.06 0.89 -0.07 0.78 0.09 0.00 0.00 178.44 180.08 1v9h h ASN 66 N 0.96 0.00 0.04 -0.43 2.35 -0.88 0.50 115.58 118.12 1v9h h ASN 66 Ca 0.21 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.58 1v9h h ASN 66 Cb 0.30 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 1v9h h ASN 66 CO -0.00 0.07 -2.23 0.41 -1.65 0.00 0.00 177.43 174.02 1v9h n THR 67 N -3.39 1.59 0.14 2.81 -1.04 -0.92 -4.30 114.28 109.18 1v9h n THR 67 Ca -0.01 -0.52 0.11 0.00 -2.04 0.00 0.00 64.05 61.59 1v9h n THR 67 Cb 0.22 -1.64 -0.09 0.00 -1.82 0.00 0.00 70.33 67.00 1v9h n THR 67 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1v9h n LEU 68 N -3.58 0.38 -2.54 -4.42 4.77 0.15 -4.54 117.00 107.22 1v9h n LEU 68 Ca -0.42 0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.46 1v9h n LEU 68 Cb 0.96 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 42.04 1v9h n LEU 68 CO 0.27 -0.04 0.06 1.87 -1.33 0.00 0.00 177.39 178.22 1v9h n TRP 69 N -2.32 2.37 -1.83 -1.77 -0.00 0.17 -0.95 117.44 113.12 1v9h n TRP 69 Ca -0.02 -2.87 -0.32 0.00 -0.00 0.00 0.00 57.50 54.29 1v9h n TRP 69 Cb 0.54 -0.22 0.03 0.00 -0.00 0.00 0.00 31.31 31.65 1v9h n TRP 69 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1v9h s PRO 70 N -3.40 3.11 -0.46 5.87 0.04 -1.21 -4.74 135.00 134.20 1v9h s PRO 70 Ca 0.39 1.13 -0.26 0.00 0.04 0.00 0.00 61.00 62.30 1v9h s PRO 70 Cb 0.42 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.98 1v9h s PRO 70 CO -0.08 -0.98 0.93 1.21 0.04 0.00 0.00 177.00 178.13 1v9h s ASN 71 N -3.14 6.50 0.39 6.66 3.84 -1.26 -4.89 114.94 123.05 1v9h s ASN 71 Ca 0.62 0.12 0.21 0.00 0.21 0.00 0.00 52.86 54.02 1v9h s ASN 71 Cb -0.16 -2.45 0.39 0.00 -0.55 0.00 0.00 41.25 38.48 1v9h s ASN 71 CO 0.44 -1.06 1.61 -0.37 -2.79 0.00 0.00 177.10 174.92 1v9h h VAL 72 N 6.09 0.35 0.15 -5.21 -1.51 -1.96 -3.34 116.25 110.83 1v9h h VAL 72 Ca -0.24 -1.39 -0.33 0.00 -1.23 0.00 0.00 66.70 63.51 1v9h h VAL 72 Cb 1.07 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 32.32 1v9h h VAL 72 CO 1.03 0.19 -1.66 -0.07 -1.23 0.00 0.00 177.57 175.84 1v9h h LEU 73 N 0.00 0.51 -8.34 4.19 3.38 -1.93 -1.71 115.31 111.41 1v9h h LEU 73 Ca -0.00 -0.74 -0.24 0.00 0.09 0.00 0.00 57.88 56.98 1v9h h LEU 73 Cb 1.07 -0.17 -0.17 0.00 0.09 0.00 0.00 40.66 41.48 1v9h h LEU 73 CO 0.03 1.63 -0.71 -0.13 0.09 0.00 0.00 178.44 179.34 1v9h s ARG 74 N -2.60 0.72 -0.27 1.13 0.52 -1.25 -4.35 118.95 112.85 1v9h s ARG 74 Ca -0.13 -1.12 -0.06 0.00 -0.52 0.00 0.00 55.73 53.91 1v9h s ARG 74 Cb 0.06 -0.23 -0.19 0.00 0.52 0.00 0.00 34.95 35.11 1v9h s ARG 74 CO 0.85 0.01 3.39 0.00 0.02 0.00 0.00 175.30 179.57 1v9h n ALA 75 N 0.52 6.53 -3.37 2.13 0.00 -1.26 -4.49 120.51 120.57 1v9h n ALA 75 Ca -0.16 -2.26 -0.22 0.00 0.00 0.00 0.00 53.44 50.80 1v9h n ALA 75 Cb 0.58 -2.41 -0.09 0.00 0.00 0.00 0.00 19.45 17.54 1v9h n ALA 75 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1v9h s ASN 76 N 1.71 1.65 0.13 0.00 3.84 -1.26 -5.02 114.94 115.99 1v9h s ASN 76 Ca 0.66 -2.00 -0.14 0.00 0.21 0.00 0.00 52.86 51.59 1v9h s ASN 76 Cb 0.31 0.18 -0.00 0.00 -0.55 0.00 0.00 41.25 41.19 1v9h s ASN 76 CO -0.05 -0.25 1.59 0.78 -2.79 0.00 0.00 177.10 176.38 1v9h h ASN 77 N 6.74 0.75 -0.95 -4.21 2.35 -1.90 -3.10 115.58 115.25 1v9h h ASN 77 Ca 0.09 -0.30 0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1v9h h ASN 77 Cb 1.01 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 39.11 1v9h h ASN 77 CO 0.23 0.87 0.61 -0.61 -1.65 0.00 0.00 177.43 176.89 1v9h h GLN 78 N 0.61 1.00 -0.81 0.81 4.15 -1.95 -0.95 115.11 117.96 1v9h h GLN 78 Ca 0.13 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1v9h h GLN 78 Cb 0.48 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 1v9h h GLN 78 CO 0.02 0.66 0.45 0.37 -1.93 0.00 0.00 178.83 178.40 1v9h h GLN 79 N 1.03 1.12 -0.14 1.69 4.15 -1.97 0.84 115.11 121.83 1v9h h GLN 79 Ca 0.43 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.68 1v9h h GLN 79 Cb 0.31 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1v9h h GLN 79 CO -0.19 0.82 -0.11 0.35 -1.93 0.00 0.00 178.83 177.77 1v9h h PHE 80 N 1.13 0.38 -0.58 3.99 3.57 -1.22 -1.66 116.94 122.55 1v9h h PHE 80 Ca 0.29 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1v9h h PHE 80 Cb 0.01 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1v9h h PHE 80 CO 0.01 0.70 0.30 -1.49 -2.23 0.00 0.00 178.31 175.59 1v9h h TRP 81 N -0.04 0.81 -0.67 0.41 6.55 -0.95 -1.47 115.95 120.59 1v9h h TRP 81 Ca 0.03 -0.03 0.02 0.00 0.95 0.00 0.00 58.89 59.85 1v9h h TRP 81 Cb 0.62 -0.26 -0.04 0.00 -0.86 0.00 0.00 29.16 28.63 1v9h h TRP 81 CO 0.08 0.61 0.44 1.03 -1.05 0.00 0.00 178.44 179.54 1v9h h SER 82 N 0.78 0.74 -0.39 -3.49 0.87 -0.80 -0.79 113.55 110.47 1v9h h SER 82 Ca 0.20 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1v9h h SER 82 Cb 0.08 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1v9h h SER 82 CO -0.03 0.53 0.10 -0.74 -0.53 0.00 0.00 176.83 176.16 1v9h h HIS 83 N 0.88 0.64 -0.38 2.24 -0.00 -0.95 -1.60 115.15 115.99 1v9h h HIS 83 Ca 0.26 -0.07 -0.07 0.00 -0.00 0.00 0.00 60.37 60.48 1v9h h HIS 83 Cb -0.05 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 1v9h h HIS 83 CO -0.03 0.62 -0.06 0.93 -0.00 0.00 0.00 177.93 179.38 1v9h h GLU 84 N 0.48 0.63 0.04 5.26 4.39 -0.95 -0.05 114.58 124.37 1v9h h GLU 84 Ca 0.12 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1v9h h GLU 84 Cb 0.29 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1v9h h GLU 84 CO -0.00 0.69 -0.02 2.35 -1.16 0.00 0.00 179.01 180.87 1v9h h TRP 85 N 0.58 -0.05 -0.51 4.33 2.91 -1.00 0.52 115.95 122.73 1v9h h TRP 85 Ca 0.11 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 1v9h h TRP 85 Cb 0.46 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.10 1v9h h TRP 85 CO 0.02 0.30 0.24 1.15 -1.03 0.00 0.00 178.44 179.12 1v9h h THR 86 N -0.42 1.20 0.12 2.65 2.02 -1.14 0.54 112.91 117.88 1v9h h THR 86 Ca -0.01 -0.57 -0.28 0.00 0.77 0.00 0.00 66.41 66.32 1v9h h THR 86 Cb 0.38 0.63 0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1v9h h THR 86 CO 0.01 0.22 -1.22 0.50 0.37 0.00 0.00 175.52 175.40 1v9h h LYS 87 N 0.68 0.47 0.00 6.66 3.64 -1.06 -3.36 116.57 123.60 1v9h h LYS 87 Ca 0.18 -0.66 -0.08 0.00 -1.27 0.00 0.00 60.65 58.81 1v9h h LYS 87 Cb 0.13 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1v9h h LYS 87 CO -0.02 1.29 -1.06 0.72 -2.27 0.00 0.00 179.45 178.11 1v9h n HIS 88 N -3.69 0.00 -0.33 1.91 8.25 0.11 -0.87 115.22 120.60 1v9h n HIS 88 Ca -0.11 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.46 1v9h n HIS 88 Cb 0.99 -0.22 0.32 0.00 1.12 0.00 0.00 29.99 32.20 1v9h n HIS 88 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1v9h h GLY 89 N -0.25 1.53 1.63 -1.41 0.00 -0.51 -0.60 103.07 103.46 1v9h h GLY 89 Ca -0.13 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 46.89 1v9h h GLY 89 CO -0.08 0.05 0.14 -0.91 0.00 0.00 0.00 176.54 175.75 1v9h h THR 90 N 0.80 0.63 0.00 4.70 1.35 -1.17 -1.83 112.91 117.39 1v9h h THR 90 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 1v9h h THR 90 Cb 0.75 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1v9h h THR 90 CO -0.29 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.98 1v9h n SER 92 N -1.07 0.75 0.31 0.00 3.41 -0.71 -4.54 113.62 111.77 1v9h n SER 92 Ca 0.18 -1.72 0.20 0.00 -0.26 0.00 0.00 58.87 57.28 1v9h n SER 92 Cb 0.12 -0.10 0.99 0.00 -0.26 0.00 0.00 64.21 64.96 1v9h n SER 92 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1v9h h GLU 93 N 0.00 0.00 0.00 4.33 4.81 -1.32 -0.48 114.58 121.92 1v9h h GLU 93 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1v9h h GLU 93 Cb 0.97 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1v9h h GLU 93 CO 0.00 0.00 -0.03 0.66 -0.73 0.00 0.00 179.01 178.91 1v9h h SER 94 N 0.00 0.00 0.00 1.04 4.64 -1.88 -3.24 113.55 114.11 1v9h h SER 94 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1v9h h SER 94 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1v9h h SER 94 CO 0.00 0.03 -1.25 0.35 -0.87 0.00 0.00 176.83 175.09 1v9h n THR 95 N -3.47 0.25 -4.08 2.95 -2.24 -0.77 -5.00 114.28 101.93 1v9h n THR 95 Ca -0.02 -0.12 -0.32 0.00 -2.27 0.00 0.00 64.05 61.31 1v9h n THR 95 Cb 0.14 -0.75 -0.15 0.00 -2.10 0.00 0.00 70.33 67.46 1v9h n THR 95 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1v9h s PHE 96 N -2.09 3.11 1.05 4.78 0.08 -0.26 -5.07 117.98 119.58 1v9h s PHE 96 Ca -0.04 -2.07 -0.15 0.00 0.12 0.00 0.00 56.93 54.78 1v9h s PHE 96 Cb 0.01 -1.94 0.21 0.00 -0.57 0.00 0.00 43.02 40.74 1v9h s PHE 96 CO 0.12 -0.85 1.14 0.54 -0.10 0.00 0.00 175.22 176.07 1v9h s ASN 97 N 1.17 2.27 0.22 1.36 2.20 -1.26 -3.84 114.94 117.06 1v9h s ASN 97 Ca -0.04 0.80 -0.08 0.00 -0.94 0.00 0.00 52.86 52.60 1v9h s ASN 97 Cb -0.18 -1.22 0.36 0.00 -2.00 0.00 0.00 41.25 38.22 1v9h s ASN 97 CO -0.07 -3.31 1.70 -0.61 -2.94 0.00 0.00 177.10 171.87 1v9h h GLN 98 N -2.02 0.26 -0.71 3.55 4.15 -1.94 -0.03 115.11 118.37 1v9h h GLN 98 Ca -0.49 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 58.90 1v9h h GLN 98 Cb 1.31 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.91 1v9h h GLN 98 CO 0.48 0.17 0.38 0.00 -1.93 0.00 0.00 178.83 177.93 1v9h h ALA 99 N 1.54 0.91 -0.45 3.38 0.00 -1.92 -2.08 119.26 120.64 1v9h h ALA 99 Ca 0.36 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1v9h h ALA 99 Cb 0.56 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1v9h h ALA 99 CO -0.45 0.44 -0.20 0.00 0.00 0.00 0.00 179.25 179.03 1v9h h ALA 100 N 1.19 0.79 -0.13 0.00 0.00 -1.65 -2.40 119.26 117.06 1v9h h ALA 100 Ca 0.25 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1v9h h ALA 100 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1v9h h ALA 100 CO -0.04 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.89 1v9h h ALA 101 N 0.98 0.18 -0.32 0.00 0.00 -0.75 -0.28 119.26 119.07 1v9h h ALA 101 Ca 0.11 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1v9h h ALA 101 Cb 0.75 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1v9h h ALA 101 CO 0.06 -0.17 -0.18 0.74 0.00 0.00 0.00 179.25 179.70 1v9h h PHE 102 N -0.00 0.65 -0.44 0.00 0.04 -1.42 -1.67 116.94 114.11 1v9h h PHE 102 Ca 0.04 -0.13 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 1v9h h PHE 102 Cb 0.29 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1v9h h PHE 102 CO 0.02 0.74 -0.12 -0.22 -0.60 0.00 0.00 178.31 178.13 1v9h h LYS 103 N 0.53 0.79 -0.26 1.51 1.63 -1.33 -1.60 116.57 117.84 1v9h h LYS 103 Ca 0.09 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.61 1v9h h LYS 103 Cb 0.61 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1v9h h LYS 103 CO 0.04 0.87 0.14 1.25 -3.45 0.00 0.00 179.45 178.30 1v9h h LEU 104 N 0.71 0.33 -0.61 5.20 5.85 -0.58 -0.97 115.31 125.24 1v9h h LEU 104 Ca 0.12 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1v9h h LEU 104 Cb 0.60 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1v9h h LEU 104 CO 0.04 0.33 0.40 0.00 -0.34 0.00 0.00 178.44 178.87 1v9h h ALA 105 N 1.01 0.78 -0.53 1.25 0.00 -1.03 0.36 119.26 121.10 1v9h h ALA 105 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1v9h h ALA 105 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1v9h h ALA 105 CO -0.01 0.20 0.20 0.28 0.00 0.00 0.00 179.25 179.91 1v9h h VAL 106 N 0.82 1.22 -0.57 0.00 2.07 -1.11 -0.89 116.25 117.79 1v9h h VAL 106 Ca 0.23 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 1v9h h VAL 106 Cb -0.08 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1v9h h VAL 106 CO -0.06 0.27 0.02 0.44 0.02 0.00 0.00 177.57 178.27 1v9h h ASP 107 N 0.72 0.97 -0.46 0.57 3.32 -0.80 -1.48 116.42 119.26 1v9h h ASP 107 Ca 0.17 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1v9h h ASP 107 Cb 0.23 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1v9h h ASP 107 CO -0.01 1.02 0.24 0.24 -1.72 0.00 0.00 179.24 179.01 1v9h h MET 108 N 0.88 0.65 -0.70 3.56 2.86 -0.73 -1.56 114.93 119.90 1v9h h MET 108 Ca 0.16 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1v9h h MET 108 Cb 0.51 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 1v9h h MET 108 CO 0.02 0.54 0.45 -0.09 1.06 0.00 0.00 176.91 178.90 1v9h h ARG 109 N 0.60 0.88 0.00 1.72 9.65 -0.94 -0.75 114.38 125.55 1v9h h ARG 109 Ca 0.16 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1v9h h ARG 109 Cb 0.09 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.47 1v9h h ARG 109 CO -0.02 0.58 -0.01 -0.91 2.80 0.00 0.00 179.97 182.41 1v9h h ASN 110 N 0.91 0.00 -0.40 -3.80 2.35 -0.92 -2.49 115.58 111.24 1v9h h ASN 110 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1v9h h ASN 110 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1v9h h ASN 110 CO -0.08 0.01 0.00 0.59 -1.65 0.00 0.00 177.43 176.30 1v9h n ASN 111 N -3.11 3.41 -3.21 5.81 3.02 -0.53 -4.65 115.26 115.99 1v9h n ASN 111 Ca -0.00 -1.97 -0.24 0.00 -0.03 0.00 0.00 54.58 52.34 1v9h n ASN 111 Cb 0.27 -0.26 -0.07 0.00 -0.61 0.00 0.00 39.78 39.11 1v9h n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v9h n TYR 112 N 1.40 -0.61 -2.76 3.10 4.19 -0.40 -5.04 117.16 117.04 1v9h n TYR 112 Ca 0.19 -3.43 -0.42 0.00 3.31 0.00 0.00 57.90 57.54 1v9h n TYR 112 Cb 0.58 -0.15 -0.03 0.00 0.49 0.00 0.00 39.34 40.23 1v9h n TYR 112 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1v9h s ASP 113 N -0.92 6.26 0.04 2.98 -1.08 -1.26 -4.85 116.67 117.85 1v9h s ASP 113 Ca 0.34 -1.05 -0.26 0.00 -0.52 0.00 0.00 52.55 51.07 1v9h s ASP 113 Cb 0.14 -2.47 -0.17 0.00 -1.46 0.00 0.00 42.92 38.97 1v9h s ASP 113 CO -0.13 -1.50 1.49 0.40 0.52 0.00 0.00 175.17 175.95 1v9h h ILE 114 N 6.05 0.81 -0.56 4.11 2.04 -1.95 -1.50 117.51 126.50 1v9h h ILE 114 Ca -0.18 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1v9h h ILE 114 Cb 1.05 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1v9h h ILE 114 CO 1.22 0.08 0.31 0.40 0.00 0.00 0.00 178.15 180.15 1v9h h ILE 115 N -0.50 0.99 -0.49 -0.67 1.08 -1.96 -1.15 117.51 114.80 1v9h h ILE 115 Ca -0.03 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 1v9h h ILE 115 Cb 0.38 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 1v9h h ILE 115 CO 0.06 0.11 0.24 1.23 -0.69 0.00 0.00 178.15 179.09 1v9h h GLY 116 N 0.59 0.73 2.00 5.37 0.00 -1.97 -1.45 103.07 108.35 1v9h h GLY 116 Ca 0.24 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 1v9h h GLY 116 CO -0.15 0.32 -0.45 0.00 0.00 0.00 0.00 176.54 176.26 1v9h h ALA 117 N 1.58 0.93 0.00 3.60 0.00 -0.20 -3.27 119.26 121.89 1v9h h ALA 117 Ca 0.17 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1v9h h ALA 117 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1v9h h ALA 117 CO -0.02 0.57 -1.40 1.28 0.00 0.00 0.00 179.25 179.67 1v9h n LEU 118 N -3.53 0.69 -0.32 0.00 4.77 -0.54 -4.42 117.00 113.65 1v9h n LEU 118 Ca -0.00 0.29 0.03 0.00 -0.03 0.00 0.00 56.01 56.30 1v9h n LEU 118 Cb 0.57 0.04 0.18 0.00 -2.33 0.00 0.00 43.42 41.88 1v9h n LEU 118 CO 0.38 0.03 1.19 -0.09 -1.33 0.00 0.00 177.39 177.57 1v9h h ARG 119 N 0.00 0.92 -0.02 3.23 2.43 -1.33 -0.90 114.38 118.70 1v9h h ARG 119 Ca -0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1v9h h ARG 119 Cb 1.34 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1v9h h ARG 119 CO 0.02 0.61 0.05 -1.35 -1.51 0.00 0.00 179.97 177.78 1v9h h PRO 120 N 0.94 0.00 -0.24 0.20 0.11 -1.77 0.10 132.00 131.35 1v9h h PRO 120 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1v9h h PRO 120 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1v9h h PRO 120 CO -0.22 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.29 1v9h n HIS 121 N -3.34 0.30 -3.38 0.65 8.25 -0.41 -4.95 115.22 112.34 1v9h n HIS 121 Ca -0.02 -0.21 -0.24 0.00 -0.26 0.00 0.00 57.72 56.99 1v9h n HIS 121 Cb 0.12 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.24 1v9h n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v9h n ALA 122 N 1.03 -1.08 -0.98 -1.41 0.00 0.02 -4.83 120.51 113.27 1v9h n ALA 122 Ca 0.14 0.16 0.06 0.00 0.00 0.00 0.00 53.44 53.79 1v9h n ALA 122 Cb 0.48 -3.41 0.33 0.00 0.00 0.00 0.00 19.45 16.85 1v9h n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v9h n ALA 123 N -3.76 3.65 -1.87 0.00 0.00 -0.80 -4.99 120.51 112.75 1v9h n ALA 123 Ca -0.03 -2.17 -0.30 0.00 0.00 0.00 0.00 53.44 50.94 1v9h n ALA 123 Cb 0.56 -0.97 0.20 0.00 0.00 0.00 0.00 19.45 19.24 1v9h n ALA 123 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v9h s GLY 124 N -1.32 1.79 0.27 0.00 0.00 -1.26 -4.93 107.32 101.87 1v9h s GLY 124 Ca 0.50 -1.25 -0.30 0.00 0.00 0.00 0.00 44.72 43.67 1v9h s GLY 124 CO 0.12 -0.44 1.46 2.56 0.00 0.00 0.00 173.10 176.81 1v9h s PRO 125 N -5.89 4.24 0.00 2.90 0.04 -1.26 -4.86 135.00 130.17 1v9h s PRO 125 Ca 0.75 2.35 0.00 0.00 0.04 0.00 0.00 61.00 64.14 1v9h s PRO 125 Cb -0.03 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1v9h s PRO 125 CO 0.54 -0.45 0.39 0.27 0.04 0.00 0.00 177.00 177.79 1v9h n ASN 126 N 2.16 0.00 -0.44 6.66 6.94 -0.73 -5.00 115.26 124.84 1v9h n ASN 126 Ca 0.06 -1.15 -0.06 0.00 -0.02 0.00 0.00 54.58 53.42 1v9h n ASN 126 Cb 0.40 -0.03 -0.02 0.00 -2.36 0.00 0.00 39.78 37.76 1v9h n ASN 126 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1v9h n GLY 127 N 0.00 0.75 3.79 4.83 0.00 -1.20 -5.01 105.19 108.36 1v9h n GLY 127 Ca 0.00 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1v9h n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v9h s ARG 128 N -2.03 2.24 0.17 1.61 0.52 -1.25 -4.73 118.95 115.48 1v9h s ARG 128 Ca 0.00 -1.97 -0.30 0.00 -0.52 0.00 0.00 55.73 52.93 1v9h s ARG 128 Cb 0.00 -1.95 -0.08 0.00 0.52 0.00 0.00 34.95 33.44 1v9h s ARG 128 CO 0.00 -0.29 1.26 0.99 0.02 0.00 0.00 175.30 177.28 1v9h s THR 129 N -2.69 3.44 0.23 0.02 2.01 -1.26 -1.71 115.64 115.68 1v9h s THR 129 Ca 0.34 1.16 0.10 0.00 0.31 0.00 0.00 61.69 63.60 1v9h s THR 129 Cb 0.02 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 1v9h s THR 129 CO 0.19 0.16 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.56 1v9h s LYS 130 N 0.07 1.48 -0.19 4.92 -0.14 0.88 -4.93 119.74 121.83 1v9h s LYS 130 Ca 0.56 -1.63 -0.13 0.00 -1.36 0.00 0.00 55.97 53.41 1v9h s LYS 130 Cb -0.34 -1.47 -0.05 0.00 -1.68 0.00 0.00 37.83 34.29 1v9h s LYS 130 CO 0.36 0.27 0.26 0.45 -0.76 0.00 0.00 175.35 175.93 1v9h s SER 131 N -3.25 6.35 0.15 2.83 0.15 -1.26 -1.95 113.70 116.71 1v9h s SER 131 Ca 0.24 0.40 -0.17 0.00 0.70 0.00 0.00 55.95 57.12 1v9h s SER 131 Cb -0.04 -2.16 0.05 0.00 -1.71 0.00 0.00 66.02 62.16 1v9h s SER 131 CO 0.10 0.08 1.73 -0.09 1.20 0.00 0.00 173.24 176.26 1v9h h ARG 132 N 6.90 0.15 -0.53 5.44 2.43 -1.24 -1.11 114.38 126.42 1v9h h ARG 132 Ca -0.40 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.80 1v9h h ARG 132 Cb 1.16 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 1v9h h ARG 132 CO 0.74 0.10 0.29 0.37 -1.51 0.00 0.00 179.97 179.96 1v9h h GLN 133 N 0.16 0.55 0.18 0.20 4.15 -1.93 -0.97 115.11 117.45 1v9h h GLN 133 Ca 0.15 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 1v9h h GLN 133 Cb 0.18 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1v9h h GLN 133 CO -0.21 0.36 -0.09 0.00 -1.93 0.00 0.00 178.83 176.97 1v9h h ALA 134 N 1.26 -0.24 -0.41 3.38 0.00 -1.80 -0.29 119.26 121.16 1v9h h ALA 134 Ca 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1v9h h ALA 134 Cb 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1v9h h ALA 134 CO -0.13 -0.60 0.24 0.82 0.00 0.00 0.00 179.25 179.58 1v9h h ILE 135 N -0.30 1.13 -0.70 0.00 1.08 -1.06 -0.55 117.51 117.12 1v9h h ILE 135 Ca -0.02 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1v9h h ILE 135 Cb 0.23 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 1v9h h ILE 135 CO 0.04 0.13 0.38 0.11 -0.69 0.00 0.00 178.15 178.13 1v9h h LYS 136 N 0.53 0.96 -0.42 2.37 1.57 -1.14 -2.15 116.57 118.30 1v9h h LYS 136 Ca 0.15 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1v9h h LYS 136 Cb 0.00 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1v9h h LYS 136 CO -0.03 0.71 0.12 0.78 -0.57 0.00 0.00 179.45 180.46 1v9h h GLY 137 N 1.02 0.71 1.01 3.86 0.00 -0.28 -0.64 103.07 108.75 1v9h h GLY 137 Ca 0.25 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1v9h h GLY 137 CO -0.04 0.40 0.13 0.74 0.00 0.00 0.00 176.54 177.77 1v9h h PHE 138 N 0.54 0.98 -0.44 5.60 0.04 -0.82 -1.44 116.94 121.40 1v9h h PHE 138 Ca 0.13 -0.12 -0.12 0.00 2.80 0.00 0.00 57.97 60.66 1v9h h PHE 138 Cb 0.28 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1v9h h PHE 138 CO 0.01 0.85 -0.21 -0.07 -0.60 0.00 0.00 178.31 178.29 1v9h h LEU 139 N 0.83 0.92 -0.68 1.54 3.38 -1.31 -2.20 115.31 117.80 1v9h h LEU 139 Ca 0.18 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1v9h h LEU 139 Cb 0.37 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1v9h h LEU 139 CO 0.00 1.09 -0.12 0.50 0.09 0.00 0.00 178.44 180.01 1v9h h LYS 140 N 0.78 0.90 -0.45 1.13 3.64 -0.98 0.13 116.57 121.73 1v9h h LYS 140 Ca 0.10 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 1v9h h LYS 140 Cb 0.76 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1v9h h LYS 140 CO 0.06 0.97 0.12 0.00 -2.27 0.00 0.00 179.45 178.33 1v9h h ALA 141 N 1.05 1.38 0.00 5.00 0.00 -1.07 0.63 119.26 126.25 1v9h h ALA 141 Ca 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1v9h h ALA 141 Cb 0.65 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1v9h h ALA 141 CO 0.05 0.45 -0.09 -0.22 0.00 0.00 0.00 179.25 179.44 1v9h h LYS 142 N 0.65 0.00 0.00 0.00 1.63 -1.09 -3.39 116.57 114.36 1v9h h LYS 142 Ca 0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1v9h h LYS 142 Cb 0.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1v9h h LYS 142 CO -0.01 0.91 -1.07 1.19 -3.45 0.00 0.00 179.45 177.03 1v9h n PHE 143 N -4.61 0.53 0.00 1.91 3.72 0.42 -5.00 117.46 114.43 1v9h n PHE 143 Ca -0.11 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1v9h n PHE 143 Cb 0.45 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 1v9h n PHE 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v9h n GLY 144 N 1.29 1.59 3.09 1.37 0.00 0.22 -5.03 105.19 107.71 1v9h n GLY 144 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1v9h n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9h s LYS 145 N -0.93 0.59 0.11 1.61 -0.14 -1.24 -4.95 119.74 114.77 1v9h s LYS 145 Ca 0.00 -1.08 -0.30 0.00 -1.36 0.00 0.00 55.97 53.23 1v9h s LYS 145 Cb 0.00 0.21 -0.06 0.00 -1.68 0.00 0.00 37.83 36.30 1v9h s LYS 145 CO 0.00 -0.12 1.12 -0.06 -0.76 0.00 0.00 175.35 175.53 1v9h s PHE 146 N -3.49 3.55 0.72 3.18 0.08 -1.26 -3.77 117.98 117.00 1v9h s PHE 146 Ca 0.03 1.51 -0.05 0.00 0.12 0.00 0.00 56.93 58.54 1v9h s PHE 146 Cb 0.05 -3.30 0.10 0.00 -0.57 0.00 0.00 43.02 39.30 1v9h s PHE 146 CO -0.08 -0.75 1.01 -1.25 -0.10 0.00 0.00 175.22 174.05 1v9h s PRO 147 N 0.39 1.83 -0.12 0.24 0.04 -1.26 -0.42 135.00 135.70 1v9h s PRO 147 Ca 0.53 -0.68 -0.02 0.00 0.04 0.00 0.00 61.00 60.86 1v9h s PRO 147 Cb -0.28 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.99 1v9h s PRO 147 CO 0.32 -1.40 -0.02 0.20 0.04 0.00 0.00 177.00 176.13 1v9h s GLY 148 N -4.64 1.77 -0.15 0.56 0.00 0.49 -4.63 107.32 100.71 1v9h s GLY 148 Ca 0.64 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 44.51 1v9h s GLY 148 CO 0.45 -0.34 -0.06 1.08 0.00 0.00 0.00 173.10 174.22 1v9h s LEU 149 N -0.28 3.10 -0.11 0.66 1.43 -1.26 0.60 118.68 122.82 1v9h s LEU 149 Ca 0.05 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1v9h s LEU 149 Cb -0.12 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1v9h s LEU 149 CO 0.02 0.16 -0.19 -0.13 0.23 0.00 0.00 176.35 176.43 1v9h s ARG 150 N 0.43 3.16 0.26 1.70 1.81 0.38 -1.52 118.95 125.17 1v9h s ARG 150 Ca -0.05 -0.80 0.10 0.00 -1.72 0.00 0.00 55.73 53.26 1v9h s ARG 150 Cb -0.15 -2.43 -0.05 0.00 -0.45 0.00 0.00 34.95 31.87 1v9h s ARG 150 CO 0.03 0.21 -0.16 0.00 -0.68 0.00 0.00 175.30 174.71 1v9h s ARG 152 N -3.59 1.04 -0.16 0.00 0.52 -0.25 -4.77 118.95 111.75 1v9h s ARG 152 Ca 0.27 -0.60 -0.06 0.00 -0.52 0.00 0.00 55.73 54.82 1v9h s ARG 152 Cb -0.02 -1.03 -0.04 0.00 0.52 0.00 0.00 34.95 34.39 1v9h s ARG 152 CO 0.12 0.27 0.06 0.99 0.02 0.00 0.00 175.30 176.76 1v9h s THR 153 N -0.53 4.81 -0.06 0.02 2.01 -1.26 -1.15 115.64 119.48 1v9h s THR 153 Ca 0.04 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1v9h s THR 153 Cb -0.06 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1v9h s THR 153 CO 0.00 0.51 1.38 -0.62 -0.69 0.00 0.00 174.62 175.20 1v9h s ASP 154 N -0.07 6.88 0.44 3.53 -1.08 -0.56 -4.89 116.67 120.92 1v9h s ASP 154 Ca 0.07 1.98 0.14 0.00 -0.52 0.00 0.00 52.55 54.22 1v9h s ASP 154 Cb -0.12 -2.55 1.04 0.00 -1.46 0.00 0.00 42.92 39.83 1v9h s ASP 154 CO 0.01 -0.74 1.99 -0.65 0.52 0.00 0.00 175.17 176.30 1v9h h PRO 155 N 8.14 0.38 0.11 4.34 0.11 -1.96 0.25 132.00 143.37 1v9h h PRO 155 Ca -0.35 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1v9h h PRO 155 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1v9h h PRO 155 CO 0.92 0.25 -0.05 0.37 -0.21 0.00 0.00 178.00 179.28 1v9h h GLN 156 N 0.39 -0.14 0.00 1.05 5.75 -1.99 -3.39 115.11 116.79 1v9h h GLN 156 Ca 0.26 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 1v9h h GLN 156 Cb 0.50 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1v9h h GLN 156 CO -0.07 0.03 -0.65 1.79 -2.65 0.00 0.00 178.83 177.28 1v9h h THR 157 N -1.02 0.00 0.00 2.39 1.35 -1.97 -3.47 112.91 110.18 1v9h h THR 157 Ca -0.01 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1v9h h THR 157 Cb 0.24 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1v9h h THR 157 CO 0.02 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.58 1v9h n LYS 158 N -2.27 -0.67 -2.56 4.72 4.76 0.88 -4.98 118.16 118.04 1v9h n LYS 158 Ca 0.03 0.17 -0.41 0.00 -2.87 0.00 0.00 58.31 55.23 1v9h n LYS 158 Cb 0.46 -3.80 -0.04 0.00 -1.84 0.00 0.00 35.03 29.81 1v9h n LYS 158 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1v9h s VAL 159 N -1.83 3.81 -0.15 -0.18 1.01 -1.26 -4.70 120.40 117.10 1v9h s VAL 159 Ca 0.00 1.69 -0.15 0.00 0.00 0.00 0.00 61.98 63.52 1v9h s VAL 159 Cb 0.00 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1v9h s VAL 159 CO 0.00 0.35 0.33 -0.55 0.00 0.00 0.00 175.10 175.23 1v9h s SER 160 N -0.56 6.49 -0.02 3.32 0.15 -1.26 -1.50 113.70 120.32 1v9h s SER 160 Ca 0.46 0.58 0.07 0.00 0.70 0.00 0.00 55.95 57.76 1v9h s SER 160 Cb -0.29 -2.20 -0.02 0.00 -1.71 0.00 0.00 66.02 61.80 1v9h s SER 160 CO 0.36 0.09 -0.23 -0.31 1.20 0.00 0.00 173.24 174.36 1v9h s TYR 161 N 0.41 2.05 0.12 3.44 1.51 -0.30 -0.68 117.35 123.90 1v9h s TYR 161 Ca 0.18 -0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 55.52 1v9h s TYR 161 Cb -0.13 -1.32 -0.07 0.00 -0.11 0.00 0.00 41.96 40.32 1v9h s TYR 161 CO 0.05 -0.06 1.25 -1.17 -1.11 0.00 0.00 175.55 174.52 1v9h s LEU 162 N -0.47 4.39 0.00 -1.29 2.96 -0.50 -1.09 118.68 122.68 1v9h s LEU 162 Ca 0.07 2.17 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 1v9h s LEU 162 Cb -0.09 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1v9h s LEU 162 CO -0.00 -0.49 0.00 1.33 -1.32 0.00 0.00 176.35 175.86 1v9h n VAL 163 N 3.48 0.00 -3.93 1.68 0.24 0.13 -4.81 118.33 115.13 1v9h n VAL 163 Ca 0.08 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.28 1v9h n VAL 163 Cb 0.45 -0.75 -0.10 0.00 -1.47 0.00 0.00 33.84 31.96 1v9h n VAL 163 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1v9h s GLU 164 N -1.77 0.45 -0.08 7.34 2.02 -0.78 -0.56 118.70 125.33 1v9h s GLU 164 Ca 0.00 -0.60 0.02 0.00 0.02 0.00 0.00 54.97 54.42 1v9h s GLU 164 Cb 0.00 0.18 0.01 0.00 0.10 0.00 0.00 34.13 34.42 1v9h s GLU 164 CO 0.00 -0.10 -0.14 0.08 0.02 0.00 0.00 175.26 175.13 1v9h s VAL 165 N -1.82 1.28 -0.10 2.63 1.01 -0.28 -0.47 120.40 122.65 1v9h s VAL 165 Ca -0.12 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1v9h s VAL 165 Cb -0.06 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1v9h s VAL 165 CO -0.01 0.39 -0.06 -0.69 0.00 0.00 0.00 175.10 174.73 1v9h s VAL 166 N 0.76 3.77 -0.22 2.92 1.01 0.20 -1.61 120.40 127.23 1v9h s VAL 166 Ca -0.12 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1v9h s VAL 166 Cb -0.16 -2.59 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 1v9h s VAL 166 CO 0.03 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.64 1v9h s ALA 167 N -0.32 2.80 -0.04 5.51 0.00 -0.44 -0.38 121.76 128.88 1v9h s ALA 167 Ca 0.05 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 50.64 1v9h s ALA 167 Cb -0.12 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.25 1v9h s ALA 167 CO 0.02 -0.46 0.47 0.00 0.00 0.00 0.00 175.76 175.80 1v9h s PHE 169 N -0.24 1.60 1.06 0.00 0.40 -0.45 -0.35 117.98 119.99 1v9h s PHE 169 Ca 0.26 -0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 55.93 1v9h s PHE 169 Cb -0.16 -0.83 0.22 0.00 0.51 0.00 0.00 43.02 42.76 1v9h s PHE 169 CO 0.13 0.22 1.16 0.00 0.70 0.00 0.00 175.22 177.43 1v9h s ALA 170 N -1.96 1.30 0.66 5.36 0.00 0.28 -0.81 121.76 126.59 1v9h s ALA 170 Ca 0.11 -0.85 0.33 0.00 0.00 0.00 0.00 51.96 51.55 1v9h s ALA 170 Cb -0.06 -2.92 1.78 0.00 0.00 0.00 0.00 23.12 21.92 1v9h s ALA 170 CO 0.04 -2.94 2.02 -0.56 0.00 0.00 0.00 175.76 174.32 1v9h h GLN 171 N -2.04 0.00 0.00 0.00 -0.00 -1.88 0.05 115.11 111.25 1v9h h GLN 171 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1v9h h GLN 171 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1v9h h GLN 171 CO 0.44 0.00 0.00 -0.40 -0.00 0.00 0.00 178.83 178.87 1v9h n ASP 172 N -3.02 0.00 -1.01 0.06 5.68 -1.26 -4.90 116.55 112.10 1v9h n ASP 172 Ca -0.01 0.26 -0.13 0.00 -0.50 0.00 0.00 54.79 54.41 1v9h n ASP 172 Cb 0.33 -0.42 -0.06 0.00 -1.14 0.00 0.00 41.12 39.84 1v9h n ASP 172 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v9h n GLY 173 N 1.34 1.38 0.00 6.12 0.00 0.00 -4.77 105.19 109.27 1v9h n GLY 173 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1v9h n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v9h n SER 174 N -0.32 0.69 -4.57 1.61 3.41 -1.26 -4.99 113.62 108.19 1v9h n SER 174 Ca -0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.06 1v9h n SER 174 Cb 0.46 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 1v9h n SER 174 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1v9h s THR 175 N -1.02 4.77 0.26 6.66 2.01 -1.26 -4.97 115.64 122.09 1v9h s THR 175 Ca 0.00 0.62 -0.29 0.00 0.31 0.00 0.00 61.69 62.33 1v9h s THR 175 Cb 0.00 -4.19 -0.10 0.00 0.01 0.00 0.00 72.50 68.22 1v9h s THR 175 CO 0.00 -0.47 1.29 -0.22 -0.69 0.00 0.00 174.62 174.53 1v9h s LEU 176 N 3.00 4.44 0.24 4.42 2.96 -1.26 -0.56 118.68 131.91 1v9h s LEU 176 Ca 0.28 2.52 0.02 0.00 -0.22 0.00 0.00 54.13 56.72 1v9h s LEU 176 Cb -0.13 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 1v9h s LEU 176 CO 0.18 -0.49 0.07 0.27 -1.32 0.00 0.00 176.35 175.05 1v9h s ILE 177 N -0.54 0.65 0.28 6.68 -4.36 0.53 -4.85 121.20 119.58 1v9h s ILE 177 Ca 0.52 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.62 1v9h s ILE 177 Cb -0.38 -2.50 -0.10 0.00 1.25 0.00 0.00 42.46 40.74 1v9h s ILE 177 CO 0.45 -0.14 1.23 -1.81 0.24 0.00 0.00 174.94 174.91 1v9h s ASP 178 N -3.29 6.99 0.26 4.36 1.01 -1.26 -4.10 116.67 120.64 1v9h s ASP 178 Ca 0.34 2.45 -0.08 0.00 0.71 0.00 0.00 52.55 55.97 1v9h s ASP 178 Cb 0.07 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.31 1v9h s ASP 178 CO 0.11 -0.38 0.57 0.00 0.21 0.00 0.00 175.17 175.68 1v9h n THR 180 N -0.50 0.00 -4.62 0.00 -2.24 -1.26 -4.76 114.28 100.90 1v9h n THR 180 Ca -0.00 -0.31 -0.33 0.00 -2.27 0.00 0.00 64.05 61.13 1v9h n THR 180 Cb 0.53 0.92 -0.14 0.00 -2.10 0.00 0.00 70.33 69.54 1v9h n THR 180 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1v9h s ARG 181 N -0.81 3.39 0.09 -0.78 0.52 -1.26 -5.10 118.95 115.00 1v9h s ARG 181 Ca 0.00 -0.67 0.09 0.00 -0.52 0.00 0.00 55.73 54.63 1v9h s ARG 181 Cb 0.00 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 1v9h s ARG 181 CO 0.00 0.15 -0.23 -0.51 0.02 0.00 0.00 175.30 174.72 1v9h s ASP 182 N 0.53 2.83 -0.01 0.23 1.01 -1.26 -4.35 116.67 115.65 1v9h s ASP 182 Ca -0.08 -0.66 0.17 0.00 0.71 0.00 0.00 52.55 52.69 1v9h s ASP 182 Cb -0.15 -0.19 -0.20 0.00 1.01 0.00 0.00 42.92 43.38 1v9h s ASP 182 CO 0.04 0.14 0.66 0.35 0.21 0.00 0.00 175.17 176.56 1v9h n THR 183 N 1.26 0.00 -2.59 -1.27 -2.24 -0.57 -4.97 114.28 103.90 1v9h n THR 183 Ca -0.18 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.07 1v9h n THR 183 Cb 0.53 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.53 1v9h n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v9h n GLY 185 N 0.31 -0.82 0.28 0.00 0.00 -1.26 -4.94 105.19 98.76 1v9h n GLY 185 Ca 0.05 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.44 1v9h n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9h h ALA 186 N -1.63 1.76 -2.96 4.61 0.00 -1.97 -3.42 119.26 115.65 1v9h h ALA 186 Ca -0.12 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 1v9h h ALA 186 Cb 0.36 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.95 1v9h h ALA 186 CO 0.10 -0.01 -0.72 -0.80 0.00 0.00 0.00 179.25 177.82 1v9h s ASN 187 N -6.57 0.73 0.14 0.00 0.01 -1.26 -0.85 114.94 107.13 1v9h s ASN 187 Ca -0.05 -0.62 -0.25 0.00 -0.71 0.00 0.00 52.86 51.23 1v9h s ASN 187 Cb 0.16 0.07 0.07 0.00 0.41 0.00 0.00 41.25 41.95 1v9h s ASN 187 CO 0.60 -0.28 0.82 0.72 -1.51 0.00 0.00 177.10 177.45 1v9h s PHE 188 N -1.82 -0.29 0.07 2.20 -0.12 -0.82 -4.90 117.98 112.30 1v9h s PHE 188 Ca -0.08 0.01 -0.22 0.00 -0.05 0.00 0.00 56.93 56.59 1v9h s PHE 188 Cb -0.07 0.61 -0.06 0.00 -0.63 0.00 0.00 43.02 42.87 1v9h s PHE 188 CO -0.01 -0.84 0.67 0.42 -0.05 0.00 0.00 175.22 175.41 1v9h s ILE 189 N -3.47 4.70 0.00 -4.49 1.01 0.15 -0.08 121.20 119.01 1v9h s ILE 189 Ca 0.08 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.16 1v9h s ILE 189 Cb -0.02 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1v9h s ILE 189 CO -0.03 0.47 0.00 0.33 0.00 0.00 0.00 174.94 175.71