#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv9 n TYR 2 N 0.00 -2.44 -4.35 0.00 4.11 -1.26 -5.04 117.16 108.18 1dv9 n TYR 2 Ca 0.00 0.37 -0.38 0.00 -0.00 0.00 0.00 57.90 57.90 1dv9 n TYR 2 Cb 0.00 1.24 -0.06 0.00 -0.00 0.00 0.00 39.34 40.52 1dv9 n TYR 2 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 1dv9 n VAL 3 N -2.78 -0.76 -0.10 -3.48 0.24 -1.26 -4.81 118.33 105.38 1dv9 n VAL 3 Ca 0.00 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 1dv9 n VAL 3 Cb 0.00 -1.20 -0.15 0.00 -1.47 0.00 0.00 33.84 31.01 1dv9 n VAL 3 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1dv9 n THR 4 N -4.28 1.41 0.00 3.34 -2.24 -1.26 -4.99 114.28 106.26 1dv9 n THR 4 Ca 0.02 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1dv9 n THR 4 Cb 0.51 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1dv9 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dv9 n GLN 5 N -2.83 0.00 -1.37 -0.78 1.13 -1.26 -4.13 117.38 108.14 1dv9 n GLN 5 Ca -0.34 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.48 1dv9 n GLN 5 Cb 1.13 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 31.41 1dv9 n GLN 5 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1dv9 n THR 6 N 0.00 3.23 0.00 5.09 5.66 -1.23 -3.68 114.28 123.34 1dv9 n THR 6 Ca 0.00 -2.65 0.00 0.00 -3.05 0.00 0.00 64.05 58.35 1dv9 n THR 6 Cb 0.00 -1.64 0.00 0.00 -1.55 0.00 0.00 70.33 67.14 1dv9 n THR 6 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1dv9 n MET 7 N 1.12 0.00 -1.46 1.09 1.56 0.43 -4.54 117.12 115.31 1dv9 n MET 7 Ca 0.46 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.89 1dv9 n MET 7 Cb 0.61 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.98 1dv9 n MET 7 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1dv9 n LYS 8 N 0.00 -2.25 -2.62 2.12 4.81 -1.26 -4.72 118.16 114.23 1dv9 n LYS 8 Ca 0.00 1.91 -0.03 0.00 -0.87 0.00 0.00 58.31 59.32 1dv9 n LYS 8 Cb 0.00 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 32.89 1dv9 n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dv9 n GLY 9 N 0.78 -1.10 3.53 3.14 0.00 -1.26 -5.07 105.19 105.21 1dv9 n GLY 9 Ca 0.00 0.64 -0.26 0.00 0.00 0.00 0.00 46.02 46.40 1dv9 n GLY 9 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dv9 s LEU 10 N -2.87 1.99 -0.38 0.99 0.05 -1.26 -5.13 118.68 112.08 1dv9 s LEU 10 Ca 0.10 -1.71 0.03 0.00 0.05 0.00 0.00 54.13 52.60 1dv9 s LEU 10 Cb -0.03 -0.08 0.11 0.00 -2.05 0.00 0.00 46.19 44.13 1dv9 s LEU 10 CO 0.58 -0.97 0.11 -1.81 -0.55 0.00 0.00 176.35 173.71 1dv9 s ASP 11 N -3.63 4.81 0.00 1.48 1.11 -1.26 -4.99 116.67 114.19 1dv9 s ASP 11 Ca 0.22 -2.25 0.00 0.00 0.18 0.00 0.00 52.55 50.71 1dv9 s ASP 11 Cb 0.02 -1.67 0.00 0.00 1.07 0.00 0.00 42.92 42.34 1dv9 s ASP 11 CO 0.15 -0.39 0.91 -0.38 1.18 0.00 0.00 175.17 176.63 1dv9 n ILE 12 N 4.17 0.00 -0.48 0.77 2.08 -1.26 -1.48 119.36 123.16 1dv9 n ILE 12 Ca 0.03 1.41 0.43 0.00 0.56 0.00 0.00 62.75 65.18 1dv9 n ILE 12 Cb 0.41 -2.15 0.75 0.00 -0.75 0.00 0.00 39.64 37.90 1dv9 n ILE 12 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1dv9 h GLN 13 N 0.00 0.00 0.00 0.38 4.15 -1.95 1.19 115.11 118.88 1dv9 h GLN 13 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1dv9 h GLN 13 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1dv9 h GLN 13 CO 0.00 0.00 -0.36 0.87 -1.93 0.00 0.00 178.83 177.41 1dv9 h LYS 14 N 0.00 0.00 0.00 1.69 1.57 -1.68 -2.59 116.57 115.56 1dv9 h LYS 14 Ca 0.72 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.50 1dv9 h LYS 14 Cb 3.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 35.37 1dv9 h LYS 14 CO -0.01 0.36 -0.02 -0.39 -0.57 0.00 0.00 179.45 178.81 1dv9 h VAL 15 N 0.00 0.36 -0.99 0.50 -1.51 0.17 -3.43 116.25 111.35 1dv9 h VAL 15 Ca -0.00 -0.13 -0.65 0.00 -1.23 0.00 0.00 66.70 64.69 1dv9 h VAL 15 Cb 0.69 1.09 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 1dv9 h VAL 15 CO 0.05 0.02 1.45 0.00 -1.23 0.00 0.00 177.57 177.86 1dv9 n ALA 16 N -2.23 0.97 0.00 5.19 0.00 -0.98 -4.72 120.51 118.74 1dv9 n ALA 16 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1dv9 n ALA 16 Cb 0.12 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.02 1dv9 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv9 n GLY 17 N 6.57 1.66 3.69 0.00 0.00 -0.49 -4.98 105.19 111.65 1dv9 n GLY 17 Ca 0.43 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 45.19 1dv9 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dv9 n THR 18 N -0.50 0.41 -3.51 2.61 -2.24 -1.26 -2.57 114.28 107.22 1dv9 n THR 18 Ca 0.00 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.41 1dv9 n THR 18 Cb 0.00 -1.70 -0.14 0.00 -2.10 0.00 0.00 70.33 66.39 1dv9 n THR 18 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1dv9 s TRP 19 N 0.57 0.16 -0.04 4.78 0.52 -0.23 -4.31 118.94 120.40 1dv9 s TRP 19 Ca 0.73 -0.74 -0.13 0.00 0.02 0.00 0.00 56.10 55.98 1dv9 s TRP 19 Cb -0.60 -0.81 -0.05 0.00 -1.15 0.00 0.00 33.47 30.86 1dv9 s TRP 19 CO 0.41 -0.85 0.33 0.71 0.02 0.00 0.00 176.95 177.58 1dv9 s TYR 20 N 2.15 3.68 -0.10 -1.98 2.02 -0.52 -3.10 117.35 119.50 1dv9 s TYR 20 Ca 0.09 0.85 -0.30 0.00 -0.37 0.00 0.00 57.07 57.34 1dv9 s TYR 20 Cb -0.16 -2.20 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 1dv9 s TYR 20 CO -0.36 0.65 1.42 -1.54 -1.57 0.00 0.00 175.55 174.15 1dv9 s SER 21 N -0.97 6.83 -0.19 2.29 1.04 -1.25 -1.95 113.70 119.51 1dv9 s SER 21 Ca 0.21 1.94 -0.02 0.00 0.48 0.00 0.00 55.95 58.56 1dv9 s SER 21 Cb -0.15 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.32 1dv9 s SER 21 CO 0.10 -0.81 -0.19 -0.11 0.98 0.00 0.00 173.24 173.21 1dv9 n LEU 22 N 6.64 2.47 -4.00 2.42 7.94 -1.23 -4.92 117.00 126.32 1dv9 n LEU 22 Ca 0.15 0.01 -0.09 0.00 -1.11 0.00 0.00 56.01 54.97 1dv9 n LEU 22 Cb 0.44 -0.62 -0.10 0.00 0.53 0.00 0.00 43.42 43.67 1dv9 n LEU 22 CO 0.59 0.68 -0.31 0.00 -1.11 0.00 0.00 177.39 177.23 1dv9 s ALA 23 N -2.36 0.18 0.14 1.96 0.00 -1.25 -2.65 121.76 117.77 1dv9 s ALA 23 Ca -0.25 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 1dv9 s ALA 23 Cb 0.08 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 1dv9 s ALA 23 CO 0.40 -0.27 0.12 -1.64 0.00 0.00 0.00 175.76 174.36 1dv9 s MET 24 N -2.56 0.97 -0.28 0.00 -1.94 0.49 -2.02 119.30 113.96 1dv9 s MET 24 Ca -0.06 -1.35 -0.19 0.00 -1.71 0.00 0.00 55.69 52.39 1dv9 s MET 24 Cb -0.02 0.28 0.08 0.00 2.01 0.00 0.00 34.83 37.18 1dv9 s MET 24 CO -0.05 -0.30 0.71 0.00 -0.01 0.00 0.00 175.02 175.37 1dv9 s ALA 25 N -4.02 -1.86 -0.01 3.03 0.00 -0.10 -1.06 121.76 117.74 1dv9 s ALA 25 Ca 0.21 2.30 -0.04 0.00 0.00 0.00 0.00 51.96 54.42 1dv9 s ALA 25 Cb 0.06 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1dv9 s ALA 25 CO 0.01 -0.37 0.09 0.00 0.00 0.00 0.00 175.76 175.49 1dv9 s ALA 26 N 1.23 -0.21 0.26 0.00 0.00 -0.89 -1.16 121.76 120.99 1dv9 s ALA 26 Ca -0.07 -0.07 0.26 0.00 0.00 0.00 0.00 51.96 52.08 1dv9 s ALA 26 Cb -0.05 0.01 1.18 0.00 0.00 0.00 0.00 23.12 24.27 1dv9 s ALA 26 CO -0.13 -0.14 1.94 0.66 0.00 0.00 0.00 175.76 178.09 1dv9 h SER 27 N 4.97 0.00 -3.42 0.00 4.64 -1.64 -2.42 113.55 115.68 1dv9 h SER 27 Ca -0.29 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.46 1dv9 h SER 27 Cb 1.20 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.96 1dv9 h SER 27 CO 0.42 0.17 -0.84 -1.81 -0.87 0.00 0.00 176.83 173.90 1dv9 s ASP 28 N -6.14 2.23 0.44 4.97 1.11 -1.26 -4.38 116.67 113.65 1dv9 s ASP 28 Ca -0.01 -0.39 0.16 0.00 0.18 0.00 0.00 52.55 52.49 1dv9 s ASP 28 Cb 0.11 -1.01 1.01 0.00 1.07 0.00 0.00 42.92 44.11 1dv9 s ASP 28 CO 0.61 0.08 1.97 0.40 1.18 0.00 0.00 175.17 179.41 1dv9 h ILE 29 N 5.84 1.09 -0.09 0.77 2.04 -1.94 -2.10 117.51 123.12 1dv9 h ILE 29 Ca -0.27 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1dv9 h ILE 29 Cb 1.20 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1dv9 h ILE 29 CO 0.47 0.20 0.13 -1.28 0.00 0.00 0.00 178.15 177.68 1dv9 h SER 30 N 0.00 0.00 -0.35 1.72 0.87 -1.95 0.18 113.55 114.02 1dv9 h SER 30 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1dv9 h SER 30 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1dv9 h SER 30 CO 0.03 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.51 1dv9 n LEU 31 N -3.59 3.74 -0.91 2.23 4.77 -0.79 -3.94 117.00 118.51 1dv9 n LEU 31 Ca -0.01 -1.89 -0.05 0.00 -0.03 0.00 0.00 56.01 54.03 1dv9 n LEU 31 Cb 0.22 -0.59 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1dv9 n LEU 31 CO 0.25 0.48 0.26 -0.11 -1.33 0.00 0.00 177.39 176.94 1dv9 n LEU 32 N 0.40 -0.73 -4.26 2.23 0.00 0.51 -1.46 117.00 113.70 1dv9 n LEU 32 Ca 0.17 -1.48 -0.14 0.00 0.00 0.00 0.00 56.01 54.55 1dv9 n LEU 32 Cb 0.79 0.01 -0.10 0.00 0.00 0.00 0.00 43.42 44.12 1dv9 n LEU 32 CO 0.19 1.23 -0.33 -0.62 0.00 0.00 0.00 177.39 177.86 1dv9 s ASP 33 N -0.72 1.32 1.11 1.96 2.15 -0.56 -4.90 116.67 117.03 1dv9 s ASP 33 Ca 0.00 -1.19 -0.18 0.00 0.43 0.00 0.00 52.55 51.62 1dv9 s ASP 33 Cb 0.01 0.10 0.15 0.00 -0.30 0.00 0.00 42.92 42.88 1dv9 s ASP 33 CO -0.00 -0.56 0.16 0.00 -0.17 0.00 0.00 175.17 174.59 1dv9 n ALA 34 N -0.28 -3.13 -0.94 3.66 0.00 -1.26 -0.31 120.51 118.24 1dv9 n ALA 34 Ca -0.06 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.11 1dv9 n ALA 34 Cb 0.63 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1dv9 n ALA 34 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1dv9 n GLN 35 N -2.25 -0.01 0.00 0.00 0.00 -1.26 -4.20 117.38 109.66 1dv9 n GLN 35 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.03 1dv9 n GLN 35 Cb 0.53 -2.77 0.00 0.00 0.00 0.00 0.00 30.24 28.01 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1dv9 n SER 36 N -0.00 0.00 -3.61 1.69 7.64 -1.23 -5.06 113.62 113.05 1dv9 n SER 36 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 1dv9 n SER 36 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1dv9 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dv9 n ALA 37 N 0.00 -2.62 -0.04 -0.43 0.00 0.58 -4.90 120.51 113.10 1dv9 n ALA 37 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 1dv9 n ALA 37 Cb 0.00 -2.58 -0.04 0.00 0.00 0.00 0.00 19.45 16.83 1dv9 n ALA 37 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dv9 h PRO 38 N -1.02 0.24 -0.17 0.00 0.13 -1.76 -2.52 132.00 126.89 1dv9 h PRO 38 Ca -0.53 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1dv9 h PRO 38 Cb 1.30 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1dv9 h PRO 38 CO 0.42 0.23 0.00 1.28 -0.23 0.00 0.00 178.00 179.70 1dv9 n LEU 39 N -4.92 1.09 -2.50 1.56 7.99 -0.53 -4.20 117.00 115.49 1dv9 n LEU 39 Ca -0.04 -0.51 -0.29 0.00 -0.01 0.00 0.00 56.01 55.16 1dv9 n LEU 39 Cb 0.07 -0.11 -0.01 0.00 -0.11 0.00 0.00 43.42 43.26 1dv9 n LEU 39 CO 0.34 0.26 1.51 -1.14 -1.51 0.00 0.00 177.39 176.85 1dv9 n ARG 40 N 0.03 2.43 -3.22 3.23 0.63 -0.95 -4.87 116.66 113.94 1dv9 n ARG 40 Ca 0.10 -2.60 -0.38 0.00 -0.92 0.00 0.00 57.85 54.05 1dv9 n ARG 40 Cb 0.20 -2.11 -0.06 0.00 0.45 0.00 0.00 32.46 30.94 1dv9 n ARG 40 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1dv9 s VAL 41 N -3.16 4.68 -1.10 5.15 0.11 -1.26 -4.98 120.40 119.84 1dv9 s VAL 41 Ca 0.54 1.27 -0.06 0.00 -2.93 0.00 0.00 61.98 60.80 1dv9 s VAL 41 Cb 0.39 -3.92 0.29 0.00 -1.53 0.00 0.00 36.38 31.61 1dv9 s VAL 41 CO -0.22 0.51 1.37 -1.22 -3.33 0.00 0.00 175.10 172.21 1dv9 n TYR 42 N 1.58 3.33 -1.17 1.54 4.01 -0.86 -4.97 117.16 120.62 1dv9 n TYR 42 Ca -0.09 -3.04 -0.37 0.00 -0.16 0.00 0.00 57.90 54.24 1dv9 n TYR 42 Cb 0.50 -1.44 0.05 0.00 -0.31 0.00 0.00 39.34 38.14 1dv9 n TYR 42 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1dv9 n VAL 43 N 1.87 0.72 0.00 -0.72 0.31 -1.26 -2.22 118.33 117.03 1dv9 n VAL 43 Ca 0.26 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1dv9 n VAL 43 Cb 0.35 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 1dv9 n VAL 43 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1dv9 n GLU 44 N 0.65 0.00 -3.46 5.55 0.28 -0.32 -3.76 120.64 119.58 1dv9 n GLU 44 Ca 0.06 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.95 1dv9 n GLU 44 Cb 0.51 -0.48 -0.02 0.00 1.43 0.00 0.00 31.44 32.87 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1dv9 s GLU 45 N -1.85 1.09 0.14 3.44 2.12 -0.93 -1.07 118.70 121.65 1dv9 s GLU 45 Ca 0.00 -0.38 0.06 0.00 0.36 0.00 0.00 54.97 55.01 1dv9 s GLU 45 Cb 0.00 0.51 -0.04 0.00 0.26 0.00 0.00 34.13 34.85 1dv9 s GLU 45 CO 0.00 -0.47 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.61 1dv9 s LEU 46 N -2.58 2.47 -0.30 2.70 1.43 -1.06 -0.46 118.68 120.89 1dv9 s LEU 46 Ca 0.02 -0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 52.09 1dv9 s LEU 46 Cb -0.01 -0.49 0.18 0.00 0.03 0.00 0.00 46.19 45.90 1dv9 s LEU 46 CO -0.11 -0.22 1.02 -0.75 0.23 0.00 0.00 176.35 176.53 1dv9 s LYS 47 N -3.19 0.21 1.41 1.70 2.20 -0.33 -1.39 119.74 120.35 1dv9 s LYS 47 Ca 0.13 0.35 -0.23 0.00 -0.36 0.00 0.00 55.97 55.87 1dv9 s LYS 47 Cb -0.02 0.19 0.36 0.00 -1.51 0.00 0.00 37.83 36.86 1dv9 s LYS 47 CO 0.03 -0.24 0.96 -2.14 -0.36 0.00 0.00 175.35 173.60 1dv9 s PRO 48 N 2.95 -2.83 0.13 4.03 0.02 -1.26 -1.89 135.00 136.15 1dv9 s PRO 48 Ca 0.02 0.01 0.07 0.00 0.02 0.00 0.00 61.00 61.12 1dv9 s PRO 48 Cb -0.10 -1.40 -0.04 0.00 0.02 0.00 0.00 34.50 32.98 1dv9 s PRO 48 CO -0.12 -4.78 -0.16 0.95 -0.33 0.00 0.00 177.00 172.56 1dv9 s THR 49 N -2.42 1.51 0.63 0.99 -4.23 -0.95 -4.69 115.64 106.47 1dv9 s THR 49 Ca 0.69 -1.76 0.27 0.00 -1.18 0.00 0.00 61.69 59.71 1dv9 s THR 49 Cb -0.11 -1.63 0.32 0.00 1.34 0.00 0.00 72.50 72.43 1dv9 s THR 49 CO 0.57 -0.36 1.81 -0.65 -0.54 0.00 0.00 174.62 175.45 1dv9 h PRO 50 N 3.48 0.00 -0.02 3.99 0.11 -1.98 0.33 132.00 137.91 1dv9 h PRO 50 Ca -0.41 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.52 1dv9 h PRO 50 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1dv9 h PRO 50 CO 0.50 0.00 -0.80 0.93 -0.21 0.00 0.00 178.00 178.42 1dv9 h GLU 51 N 0.00 0.23 0.00 1.05 5.08 -2.03 -3.47 114.58 115.43 1dv9 h GLU 51 Ca 0.12 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1dv9 h GLU 51 Cb 1.11 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1dv9 h GLU 51 CO -0.00 0.91 0.00 0.41 -1.00 0.00 0.00 179.01 179.33 1dv9 n GLY 52 N 0.70 1.64 3.26 -3.84 0.00 0.11 -5.03 105.19 102.04 1dv9 n GLY 52 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1dv9 n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dv9 s ASP 53 N -1.15 -1.31 -0.17 1.61 1.11 -1.26 -4.47 116.67 111.02 1dv9 s ASP 53 Ca 0.00 0.92 -0.01 0.00 0.18 0.00 0.00 52.55 53.65 1dv9 s ASP 53 Cb 0.00 -1.32 0.04 0.00 1.07 0.00 0.00 42.92 42.72 1dv9 s ASP 53 CO 0.00 -5.53 -0.04 -0.22 1.18 0.00 0.00 175.17 170.56 1dv9 s LEU 54 N -7.98 1.58 -0.70 1.23 2.96 0.42 -2.25 118.68 113.94 1dv9 s LEU 54 Ca 0.68 -0.68 -0.26 0.00 -0.22 0.00 0.00 54.13 53.66 1dv9 s LEU 54 Cb -0.14 -0.88 0.04 0.00 0.50 0.00 0.00 46.19 45.71 1dv9 s LEU 54 CO 0.58 -0.20 1.17 -0.70 -1.32 0.00 0.00 176.35 175.89 1dv9 s GLU 55 N 1.65 3.18 -0.77 1.98 2.12 -0.80 -2.11 118.70 123.96 1dv9 s GLU 55 Ca 0.00 -0.40 -0.18 0.00 0.36 0.00 0.00 54.97 54.76 1dv9 s GLU 55 Cb -0.15 -4.18 0.14 0.00 0.26 0.00 0.00 34.13 30.19 1dv9 s GLU 55 CO -0.08 -2.02 0.87 0.42 -0.54 0.00 0.00 175.26 173.92 1dv9 s ILE 56 N 5.16 4.98 -0.46 -3.70 1.01 -0.96 -1.18 121.20 126.05 1dv9 s ILE 56 Ca 0.31 -1.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.13 1dv9 s ILE 56 Cb -0.11 -4.59 0.02 0.00 0.01 0.00 0.00 42.46 37.79 1dv9 s ILE 56 CO 0.14 -1.24 1.33 -0.76 0.00 0.00 0.00 174.94 174.40 1dv9 s LEU 57 N 2.08 3.56 0.18 2.97 1.43 0.40 -2.16 118.68 127.14 1dv9 s LEU 57 Ca 0.21 0.60 0.09 0.00 -1.03 0.00 0.00 54.13 54.00 1dv9 s LEU 57 Cb -0.14 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1dv9 s LEU 57 CO -0.03 -1.43 -0.20 -1.48 0.23 0.00 0.00 176.35 173.44 1dv9 s LEU 58 N 5.25 2.46 -0.06 1.79 0.05 -0.45 -1.17 118.68 126.54 1dv9 s LEU 58 Ca 0.55 -0.89 0.04 0.00 0.05 0.00 0.00 54.13 53.89 1dv9 s LEU 58 Cb -0.11 -0.92 -0.00 0.00 -2.05 0.00 0.00 46.19 43.11 1dv9 s LEU 58 CO 0.31 0.00 -0.19 -1.10 -0.55 0.00 0.00 176.35 174.82 1dv9 s GLN 59 N -2.88 2.15 0.30 1.48 -0.21 -0.94 -0.86 119.66 118.71 1dv9 s GLN 59 Ca 0.19 -0.68 0.08 0.00 0.02 0.00 0.00 55.36 54.96 1dv9 s GLN 59 Cb -0.06 -1.78 -0.06 0.00 1.00 0.00 0.00 33.01 32.11 1dv9 s GLN 59 CO 0.08 0.22 -0.07 0.21 -2.12 0.00 0.00 175.29 173.61 1dv9 s LYS 60 N 0.16 1.65 -0.11 2.91 2.20 -0.52 -2.02 119.74 124.02 1dv9 s LYS 60 Ca -0.08 -1.84 -0.14 0.00 -0.36 0.00 0.00 55.97 53.54 1dv9 s LYS 60 Cb -0.14 -1.34 -0.05 0.00 -1.51 0.00 0.00 37.83 34.80 1dv9 s LYS 60 CO 0.04 0.07 0.35 -0.46 -0.36 0.00 0.00 175.35 174.98 1dv9 s TRP 61 N -2.88 3.55 -0.27 4.03 -0.00 -1.26 -0.42 118.94 121.68 1dv9 s TRP 61 Ca 0.31 0.75 -0.00 0.00 -0.00 0.00 0.00 56.10 57.15 1dv9 s TRP 61 Cb 0.03 -2.34 0.16 0.00 -0.00 0.00 0.00 33.47 31.32 1dv9 s TRP 61 CO 0.14 0.36 0.44 -2.00 -0.00 0.00 0.00 176.95 175.88 1dv9 s GLU 62 N 0.03 0.42 -2.04 5.86 2.12 -1.26 -4.89 118.70 118.94 1dv9 s GLU 62 Ca 0.20 0.47 0.00 0.00 0.36 0.00 0.00 54.97 56.00 1dv9 s GLU 62 Cb -0.14 -0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.06 1dv9 s GLU 62 CO 0.07 -0.81 0.00 0.09 -0.54 0.00 0.00 175.26 174.08 1dv9 n ASN 63 N 5.38 -5.17 -1.07 -1.70 4.13 -1.26 -0.88 115.26 114.68 1dv9 n ASN 63 Ca -0.01 0.48 -0.09 0.00 1.68 0.00 0.00 54.58 56.63 1dv9 n ASN 63 Cb 0.50 -4.56 -0.00 0.00 -1.54 0.00 0.00 39.78 34.17 1dv9 n ASN 63 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1dv9 n ASP 64 N -1.22 -3.20 -0.01 6.41 -0.08 -1.26 -4.91 116.55 112.27 1dv9 n ASP 64 Ca -0.19 -0.01 0.08 0.00 -1.51 0.00 0.00 54.79 53.15 1dv9 n ASP 64 Cb 0.64 -2.47 -0.13 0.00 2.34 0.00 0.00 41.12 41.51 1dv9 n ASP 64 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1dv9 n GLU 65 N -1.90 0.52 -2.42 -0.67 2.13 -0.06 -5.07 120.64 113.17 1dv9 n GLU 65 Ca -0.11 -0.15 -0.04 0.00 0.66 0.00 0.00 57.16 57.53 1dv9 n GLU 65 Cb 0.58 -1.39 -0.03 0.00 0.27 0.00 0.00 31.44 30.87 1dv9 n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dv9 s ALA 67 N -0.73 4.19 -0.12 0.00 0.00 0.44 -4.92 121.76 120.62 1dv9 s ALA 67 Ca -0.19 -1.56 -0.07 0.00 0.00 0.00 0.00 51.96 50.14 1dv9 s ALA 67 Cb 0.01 -1.85 0.05 0.00 0.00 0.00 0.00 23.12 21.33 1dv9 s ALA 67 CO 0.65 -0.64 0.30 1.14 0.00 0.00 0.00 175.76 177.21 1dv9 s GLN 68 N -4.63 0.28 -0.01 0.00 -2.07 -1.26 -1.43 119.66 110.53 1dv9 s GLN 68 Ca 0.58 0.58 0.04 0.00 -1.82 0.00 0.00 55.36 54.73 1dv9 s GLN 68 Cb -0.09 -0.05 -0.01 0.00 -1.09 0.00 0.00 33.01 31.77 1dv9 s GLN 68 CO 0.37 -0.14 -0.12 0.15 -1.32 0.00 0.00 175.29 174.23 1dv9 s LYS 69 N 1.13 0.96 -0.42 9.60 1.02 -0.03 -4.97 119.74 127.03 1dv9 s LYS 69 Ca -0.08 -0.41 -0.06 0.00 0.02 0.00 0.00 55.97 55.43 1dv9 s LYS 69 Cb -0.09 -0.92 0.10 0.00 -0.52 0.00 0.00 37.83 36.40 1dv9 s LYS 69 CO -0.08 0.24 0.24 0.15 -0.92 0.00 0.00 175.35 174.98 1dv9 s LYS 70 N -0.24 2.35 0.38 1.68 3.01 -1.26 -1.34 119.74 124.32 1dv9 s LYS 70 Ca 0.04 -1.64 -0.27 0.00 -1.01 0.00 0.00 55.97 53.09 1dv9 s LYS 70 Cb -0.05 -3.69 -0.09 0.00 -1.01 0.00 0.00 37.83 32.99 1dv9 s LYS 70 CO -0.00 -1.02 1.32 0.42 0.51 0.00 0.00 175.35 176.58 1dv9 s ILE 71 N 1.30 2.60 -0.98 2.17 1.01 -0.92 -4.74 121.20 121.64 1dv9 s ILE 71 Ca 0.05 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.25 1dv9 s ILE 71 Cb -0.23 -3.35 0.31 0.00 0.01 0.00 0.00 42.46 39.20 1dv9 s ILE 71 CO -0.01 0.11 1.44 -0.38 0.00 0.00 0.00 174.94 176.10 1dv9 n ILE 72 N 0.39 5.02 -1.76 2.92 2.08 -1.26 -2.26 119.36 124.49 1dv9 n ILE 72 Ca 0.02 -5.84 -0.41 0.00 0.56 0.00 0.00 62.75 57.08 1dv9 n ILE 72 Cb 0.43 -1.90 0.01 0.00 -0.75 0.00 0.00 39.64 37.42 1dv9 n ILE 72 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1dv9 n ALA 73 N 0.81 2.06 -2.55 -1.39 0.00 -0.90 -4.74 120.51 113.79 1dv9 n ALA 73 Ca 0.32 0.31 -0.30 0.00 0.00 0.00 0.00 53.44 53.77 1dv9 n ALA 73 Cb 0.33 -2.38 -0.10 0.00 0.00 0.00 0.00 19.45 17.29 1dv9 n ALA 73 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dv9 s GLU 74 N -2.18 2.14 -0.23 0.00 0.41 -0.26 -0.44 118.70 118.14 1dv9 s GLU 74 Ca 0.56 -0.99 -0.20 0.00 -0.41 0.00 0.00 54.97 53.93 1dv9 s GLU 74 Cb -0.48 -2.30 -0.02 0.00 -1.78 0.00 0.00 34.13 29.55 1dv9 s GLU 74 CO 0.61 0.52 0.59 -1.59 -0.49 0.00 0.00 175.26 174.91 1dv9 s LYS 75 N -1.99 4.14 -0.08 1.61 -2.85 -1.26 -0.34 119.74 118.97 1dv9 s LYS 75 Ca 0.19 0.51 -0.07 0.00 -1.00 0.00 0.00 55.97 55.60 1dv9 s LYS 75 Cb -0.11 -3.62 -0.04 0.00 -2.06 0.00 0.00 37.83 32.00 1dv9 s LYS 75 CO 0.11 -0.32 0.27 1.79 0.10 0.00 0.00 175.35 177.30 1dv9 h THR 76 N 5.31 0.11 0.00 3.79 1.35 -1.93 -3.48 112.91 118.06 1dv9 h THR 76 Ca -0.29 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1dv9 h THR 76 Cb 1.13 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1dv9 h THR 76 CO 0.76 0.03 0.00 1.17 -0.25 0.00 0.00 175.52 177.23 1dv9 n LYS 77 N -4.90 0.00 -4.15 4.72 3.00 -1.26 -5.11 118.16 110.47 1dv9 n LYS 77 Ca -0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.93 1dv9 n LYS 77 Cb 0.10 -0.09 -0.10 0.00 0.00 0.00 0.00 35.03 34.94 1dv9 n LYS 77 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1dv9 s ILE 78 N -1.64 4.59 0.66 3.15 -1.09 -1.26 -4.98 121.20 120.63 1dv9 s ILE 78 Ca 0.00 -0.12 0.34 0.00 -2.23 0.00 0.00 60.65 58.65 1dv9 s ILE 78 Cb 0.00 -3.02 0.35 0.00 -1.58 0.00 0.00 42.46 38.21 1dv9 s ILE 78 CO 0.00 0.51 2.07 1.55 -1.23 0.00 0.00 174.94 177.84 1dv9 h PRO 79 N 6.18 0.00 0.00 2.79 0.13 -1.98 0.20 132.00 139.32 1dv9 h PRO 79 Ca -0.41 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 1dv9 h PRO 79 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1dv9 h PRO 79 CO 0.64 0.00 -0.27 0.00 -0.23 0.00 0.00 178.00 178.14 1dv9 h ALA 80 N 1.57 0.86 -3.39 -0.56 0.00 -1.94 -3.45 119.26 112.35 1dv9 h ALA 80 Ca 0.02 -0.25 -0.68 0.00 0.00 0.00 0.00 54.91 54.00 1dv9 h ALA 80 Cb 0.48 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.07 1dv9 h ALA 80 CO -0.00 0.34 -0.64 0.08 0.00 0.00 0.00 179.25 179.03 1dv9 s VAL 81 N -3.23 4.16 0.05 0.00 1.01 0.71 -1.92 120.40 121.19 1dv9 s VAL 81 Ca 0.04 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1dv9 s VAL 81 Cb 0.08 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1dv9 s VAL 81 CO 0.69 0.55 -0.07 -0.36 0.00 0.00 0.00 175.10 175.90 1dv9 s PHE 82 N -0.92 0.67 -0.06 5.22 0.08 0.32 -4.11 117.98 119.18 1dv9 s PHE 82 Ca 0.15 -0.58 0.04 0.00 0.12 0.00 0.00 56.93 56.65 1dv9 s PHE 82 Cb -0.11 -0.41 0.00 0.00 -0.57 0.00 0.00 43.02 41.93 1dv9 s PHE 82 CO 0.04 -0.11 -0.17 -1.59 -0.10 0.00 0.00 175.22 173.29 1dv9 s LYS 83 N -1.98 2.03 0.18 0.44 0.00 0.54 -0.78 119.74 120.17 1dv9 s LYS 83 Ca -0.07 -0.62 0.03 0.00 0.00 0.00 0.00 55.97 55.31 1dv9 s LYS 83 Cb -0.07 -1.68 -0.01 0.00 0.00 0.00 0.00 37.83 36.07 1dv9 s LYS 83 CO -0.01 0.18 0.10 0.44 0.00 0.00 0.00 175.35 176.07 1dv9 n ILE 84 N 3.38 0.00 -2.77 3.79 -0.00 -0.90 -1.10 119.36 121.77 1dv9 n ILE 84 Ca -0.20 -1.18 -0.08 0.00 -0.00 0.00 0.00 62.75 61.29 1dv9 n ILE 84 Cb 0.53 0.51 0.04 0.00 -0.00 0.00 0.00 39.64 40.71 1dv9 n ILE 84 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1dv9 n ASP 85 N -2.07 -2.89 0.00 7.28 2.03 -1.26 -4.23 116.55 115.41 1dv9 n ASP 85 Ca 0.00 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 52.08 1dv9 n ASP 85 Cb 0.30 1.75 0.00 0.00 -0.72 0.00 0.00 41.12 42.45 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dv9 n ALA 86 N 1.82 1.96 -1.66 -1.67 0.00 -1.26 -4.91 120.51 114.80 1dv9 n ALA 86 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 1dv9 n ALA 86 Cb 0.62 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.12 1dv9 n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dv9 n LEU 87 N -2.03 6.44 0.00 0.00 4.77 -1.26 -4.96 117.00 119.96 1dv9 n LEU 87 Ca 0.00 -4.51 0.00 0.00 -0.03 0.00 0.00 56.01 51.47 1dv9 n LEU 87 Cb 0.00 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1dv9 n LEU 87 CO 0.00 1.77 0.00 0.59 -1.33 0.00 0.00 177.39 178.42 1dv9 n ASN 88 N -0.82 0.00 -4.53 -1.43 3.02 -1.26 -4.82 115.26 105.43 1dv9 n ASN 88 Ca 0.54 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.83 1dv9 n ASN 88 Cb 0.79 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.83 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1dv9 n GLU 89 N 0.00 0.34 0.00 3.52 0.28 -1.26 -4.71 120.64 118.81 1dv9 n GLU 89 Ca 0.00 -0.23 0.13 0.00 -0.16 0.00 0.00 57.16 56.90 1dv9 n GLU 89 Cb 0.00 -2.29 0.59 0.00 1.43 0.00 0.00 31.44 31.17 1dv9 n GLU 89 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1dv9 n ASN 90 N 12.13 0.00 -4.40 -1.84 2.04 -1.18 -4.48 115.26 117.53 1dv9 n ASN 90 Ca 0.56 0.38 -0.30 0.00 -0.44 0.00 0.00 54.58 54.79 1dv9 n ASN 90 Cb 0.27 -0.46 -0.13 0.00 -2.53 0.00 0.00 39.78 36.93 1dv9 n ASN 90 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1dv9 s LYS 91 N -2.92 1.69 -0.22 -3.83 2.20 -0.81 -2.12 119.74 113.74 1dv9 s LYS 91 Ca 0.15 -1.19 -0.05 0.00 -0.36 0.00 0.00 55.97 54.52 1dv9 s LYS 91 Cb 0.17 -2.00 0.11 0.00 -1.51 0.00 0.00 37.83 34.60 1dv9 s LYS 91 CO 0.47 0.49 0.42 0.08 -0.36 0.00 0.00 175.35 176.45 1dv9 s VAL 92 N -0.96 -0.66 0.04 4.02 1.01 0.04 -2.11 120.40 121.78 1dv9 s VAL 92 Ca 0.14 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1dv9 s VAL 92 Cb -0.10 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1dv9 s VAL 92 CO 0.05 0.00 -0.03 -0.76 0.00 0.00 0.00 175.10 174.36 1dv9 s LEU 93 N 2.61 3.35 -0.12 3.92 2.01 -0.74 -0.52 118.68 129.18 1dv9 s LEU 93 Ca 0.04 -0.14 -0.15 0.00 0.01 0.00 0.00 54.13 53.89 1dv9 s LEU 93 Cb -0.13 -2.00 -0.05 0.00 0.01 0.00 0.00 46.19 44.03 1dv9 s LEU 93 CO -0.14 0.24 0.37 -0.69 1.01 0.00 0.00 176.35 177.14 1dv9 s VAL 94 N -1.14 5.23 0.00 -1.59 1.01 -0.81 -1.65 120.40 121.45 1dv9 s VAL 94 Ca 0.21 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1dv9 s VAL 94 Cb -0.11 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1dv9 s VAL 94 CO 0.12 0.39 0.00 0.18 0.00 0.00 0.00 175.10 175.80 1dv9 n LEU 95 N 3.36 0.93 -3.47 3.92 4.32 -0.80 0.16 117.00 125.43 1dv9 n LEU 95 Ca -0.10 0.31 -0.13 0.00 -0.02 0.00 0.00 56.01 56.06 1dv9 n LEU 95 Cb 0.52 -0.33 -0.03 0.00 -1.62 0.00 0.00 43.42 41.95 1dv9 n LEU 95 CO 0.41 -0.33 0.49 -0.62 -1.22 0.00 0.00 177.39 176.11 1dv9 s ASP 96 N -2.38 -0.55 -0.07 -1.43 -1.08 -1.25 -3.01 116.67 106.91 1dv9 s ASP 96 Ca 0.00 0.23 -0.30 0.00 -0.52 0.00 0.00 52.55 51.96 1dv9 s ASP 96 Cb 0.00 0.52 0.09 0.00 -1.46 0.00 0.00 42.92 42.07 1dv9 s ASP 96 CO 0.00 -0.76 0.78 0.28 0.52 0.00 0.00 175.17 175.98 1dv9 s THR 97 N -2.72 0.00 -0.24 1.71 -1.32 -1.26 -1.45 115.64 110.36 1dv9 s THR 97 Ca -0.02 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.59 1dv9 s THR 97 Cb -0.01 -1.00 0.54 0.00 -1.51 0.00 0.00 72.50 70.53 1dv9 s THR 97 CO -0.05 0.00 1.49 -0.67 -2.21 0.00 0.00 174.62 173.18 1dv9 n ASP 98 N 0.75 3.41 0.00 8.08 2.03 -1.14 -4.98 116.55 124.71 1dv9 n ASP 98 Ca -0.16 -3.34 0.00 0.00 0.52 0.00 0.00 54.79 51.81 1dv9 n ASP 98 Cb 0.58 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1dv9 n TYR 99 N -0.75 0.00 -2.61 -0.67 4.01 -1.26 -3.91 117.16 111.97 1dv9 n TYR 99 Ca 0.29 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.70 1dv9 n TYR 99 Cb 1.02 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.05 1dv9 n TYR 99 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1dv9 n LYS 100 N 0.00 3.88 0.11 -0.72 4.76 -1.26 -4.68 118.16 120.24 1dv9 n LYS 100 Ca 0.00 -4.54 0.00 0.00 -2.87 0.00 0.00 58.31 50.90 1dv9 n LYS 100 Cb 0.00 -2.32 0.00 0.00 -1.84 0.00 0.00 35.03 30.87 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1dv9 n LYS 101 N -0.28 0.00 -3.01 1.97 4.76 -1.25 -4.88 118.16 115.47 1dv9 n LYS 101 Ca 0.41 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.77 1dv9 n LYS 101 Cb 0.37 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.57 1dv9 n LYS 101 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 1dv9 n TYR 102 N -2.95 -1.56 -3.24 2.13 0.18 -1.26 -2.03 117.16 108.42 1dv9 n TYR 102 Ca 0.00 -1.41 0.03 0.00 1.88 0.00 0.00 57.90 58.41 1dv9 n TYR 102 Cb 0.00 0.51 -0.03 0.00 -0.38 0.00 0.00 39.34 39.44 1dv9 n TYR 102 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1dv9 s LEU 103 N 0.00 -0.33 0.22 -3.48 0.20 -0.14 -2.87 118.68 112.29 1dv9 s LEU 103 Ca 0.15 0.37 0.08 0.00 0.69 0.00 0.00 54.13 55.41 1dv9 s LEU 103 Cb -0.02 1.34 -0.04 0.00 -0.43 0.00 0.00 46.19 47.04 1dv9 s LEU 103 CO 0.11 -0.06 0.07 -0.76 -0.29 0.00 0.00 176.35 175.41 1dv9 s LEU 104 N 2.46 3.48 -0.29 -0.68 1.43 -0.53 0.16 118.68 124.71 1dv9 s LEU 104 Ca -0.02 -0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 52.47 1dv9 s LEU 104 Cb -0.05 -2.06 0.13 0.00 0.03 0.00 0.00 46.19 44.24 1dv9 s LEU 104 CO -0.15 0.03 1.03 0.72 0.23 0.00 0.00 176.35 178.22 1dv9 s PHE 105 N -2.01 -0.49 0.12 0.29 -0.71 -0.83 -1.90 117.98 112.46 1dv9 s PHE 105 Ca 0.30 1.10 0.05 0.00 -1.04 0.00 0.00 56.93 57.34 1dv9 s PHE 105 Cb -0.08 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.06 1dv9 s PHE 105 CO 0.21 -0.24 0.07 0.00 -1.34 0.00 0.00 175.22 173.93 1dv9 s MET 107 N -2.68 2.04 0.25 0.00 -1.94 -0.35 -1.79 119.30 114.83 1dv9 s MET 107 Ca 0.29 -0.50 0.06 0.00 -1.71 0.00 0.00 55.69 53.83 1dv9 s MET 107 Cb -0.11 -1.75 -0.05 0.00 2.01 0.00 0.00 34.83 34.92 1dv9 s MET 107 CO 0.21 -0.06 -0.06 -1.83 -0.01 0.00 0.00 175.02 173.27 1dv9 s GLU 108 N 0.98 1.44 -0.35 2.03 -1.05 -0.90 -2.42 118.70 118.43 1dv9 s GLU 108 Ca -0.07 -1.71 0.07 0.00 -0.15 0.00 0.00 54.97 53.11 1dv9 s GLU 108 Cb -0.15 -0.98 0.60 0.00 -0.44 0.00 0.00 34.13 33.16 1dv9 s GLU 108 CO -0.01 0.03 1.68 -1.71 0.95 0.00 0.00 175.26 176.20 1dv9 n ASN 109 N -0.49 3.34 0.00 0.83 2.85 -1.23 -1.92 115.26 118.64 1dv9 n ASN 109 Ca -0.06 -3.60 0.00 0.00 -0.11 0.00 0.00 54.58 50.81 1dv9 n ASN 109 Cb 0.63 -0.72 0.00 0.00 1.24 0.00 0.00 39.78 40.92 1dv9 n ASN 109 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1dv9 n SER 110 N -0.98 0.00 -0.21 1.20 3.41 -1.26 -2.29 113.62 113.49 1dv9 n SER 110 Ca 0.44 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 59.03 1dv9 n SER 110 Cb 1.32 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 65.37 1dv9 n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dv9 h ALA 111 N -0.68 0.83 -2.53 7.33 0.00 -2.02 -3.22 119.26 118.96 1dv9 h ALA 111 Ca 0.00 0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.24 1dv9 h ALA 111 Cb 0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 17.79 17.36 1dv9 h ALA 111 CO 0.00 -0.03 -0.03 0.39 0.00 0.00 0.00 179.25 179.58 1dv9 n GLU 112 N -4.85 2.97 -0.03 0.00 1.02 -0.97 -4.88 120.64 113.90 1dv9 n GLU 112 Ca 0.08 -4.54 -0.14 0.00 -0.02 0.00 0.00 57.16 52.54 1dv9 n GLU 112 Cb 0.19 -2.40 -0.11 0.00 -0.02 0.00 0.00 31.44 29.10 1dv9 n GLU 112 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1dv9 h PRO 113 N 5.49 0.09 0.00 3.49 0.13 -1.81 -2.43 132.00 136.95 1dv9 h PRO 113 Ca 0.18 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 1dv9 h PRO 113 Cb 0.74 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1dv9 h PRO 113 CO 0.95 0.78 -0.11 1.05 -0.23 0.00 0.00 178.00 180.44 1dv9 h GLU 114 N -0.59 0.00 0.00 0.86 4.11 -1.92 1.26 114.58 118.31 1dv9 h GLU 114 Ca -0.01 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.36 1dv9 h GLU 114 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1dv9 h GLU 114 CO 0.02 0.11 -0.72 0.37 0.07 0.00 0.00 179.01 178.85 1dv9 h GLN 115 N 0.00 0.00 0.00 1.06 5.75 -1.95 -3.34 115.11 116.62 1dv9 h GLN 115 Ca -0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1dv9 h GLN 115 Cb 0.35 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.84 1dv9 h GLN 115 CO 0.01 0.16 -0.40 0.45 -2.65 0.00 0.00 178.83 176.41 1dv9 n SER 116 N -2.95 1.45 -4.55 -0.69 2.88 -0.76 -4.93 113.62 104.07 1dv9 n SER 116 Ca -0.01 -2.88 -0.34 0.00 -1.33 0.00 0.00 58.87 54.31 1dv9 n SER 116 Cb 0.64 -0.38 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 1dv9 n SER 116 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1dv9 s LEU 117 N -1.88 3.25 0.25 2.46 1.98 0.43 -3.99 118.68 121.18 1dv9 s LEU 117 Ca 0.27 -0.25 0.04 0.00 -2.89 0.00 0.00 54.13 51.30 1dv9 s LEU 117 Cb 0.26 -2.55 -0.05 0.00 0.66 0.00 0.00 46.19 44.51 1dv9 s LEU 117 CO -0.03 -2.40 -0.00 0.68 -1.89 0.00 0.00 176.35 172.70 1dv9 s VAL 118 N 8.85 1.15 -0.27 1.68 -7.23 -1.01 -1.72 120.40 121.84 1dv9 s VAL 118 Ca 0.64 -2.04 -0.27 0.00 -1.81 0.00 0.00 61.98 58.49 1dv9 s VAL 118 Cb -0.09 -2.42 0.17 0.00 0.56 0.00 0.00 36.38 34.61 1dv9 s VAL 118 CO 0.10 -0.28 1.30 0.00 -0.31 0.00 0.00 175.10 175.91 1dv9 s GLN 120 N -0.41 1.27 0.14 0.00 -2.07 -1.02 -0.93 119.66 116.65 1dv9 s GLN 120 Ca 0.06 -1.35 0.11 0.00 -1.82 0.00 0.00 55.36 52.36 1dv9 s GLN 120 Cb -0.03 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 32.21 1dv9 s GLN 120 CO -0.10 -0.47 -0.24 0.00 -1.32 0.00 0.00 175.29 173.17 1dv9 s LEU 122 N -2.22 2.62 -0.03 0.00 2.01 0.41 -3.52 118.68 117.95 1dv9 s LEU 122 Ca 0.17 -1.07 -0.04 0.00 0.01 0.00 0.00 54.13 53.20 1dv9 s LEU 122 Cb -0.10 -1.04 0.01 0.00 0.01 0.00 0.00 46.19 45.07 1dv9 s LEU 122 CO 0.08 -0.04 0.09 0.68 1.01 0.00 0.00 176.35 178.18 1dv9 s VAL 123 N -2.57 0.02 -0.04 -1.59 -7.23 -0.82 -0.96 120.40 107.20 1dv9 s VAL 123 Ca 0.30 -0.19 -0.25 0.00 -1.81 0.00 0.00 61.98 60.03 1dv9 s VAL 123 Cb -0.03 -0.20 -0.21 0.00 0.56 0.00 0.00 36.38 36.50 1dv9 s VAL 123 CO 0.15 -0.10 1.13 -0.09 -0.31 0.00 0.00 175.10 175.88 1dv9 h ARG 124 N 5.61 0.10 -6.94 4.82 1.12 -1.60 -1.38 114.38 116.12 1dv9 h ARG 124 Ca -0.26 -0.08 -0.51 0.00 -1.11 0.00 0.00 59.98 58.01 1dv9 h ARG 124 Cb 1.20 0.02 0.06 0.00 -0.01 0.00 0.00 29.97 31.24 1dv9 h ARG 124 CO 0.44 0.73 0.54 0.95 -3.11 0.00 0.00 179.97 179.52 1dv9 s THR 125 N -3.62 2.96 -0.76 0.20 -4.23 -1.26 -4.72 115.64 104.20 1dv9 s THR 125 Ca -0.16 0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 61.12 1dv9 s THR 125 Cb 0.01 -3.48 -0.11 0.00 1.34 0.00 0.00 72.50 70.26 1dv9 s THR 125 CO 0.71 0.10 2.57 -0.81 -0.54 0.00 0.00 174.62 176.65 1dv9 n PRO 126 N 0.13 2.27 -1.58 3.99 -0.04 -1.26 -4.74 135.00 133.77 1dv9 n PRO 126 Ca 0.04 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 1dv9 n PRO 126 Cb 0.45 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1dv9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1dv9 n GLU 127 N 3.48 0.00 -2.77 0.54 0.28 -1.26 -4.94 120.64 115.96 1dv9 n GLU 127 Ca 0.48 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 57.18 1dv9 n GLU 127 Cb 0.35 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.20 1dv9 n GLU 127 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1dv9 s VAL 128 N -2.02 4.79 -0.12 3.84 0.11 -1.26 -4.94 120.40 120.79 1dv9 s VAL 128 Ca 0.00 0.60 -0.05 0.00 -2.93 0.00 0.00 61.98 59.61 1dv9 s VAL 128 Cb 0.00 -3.75 0.06 0.00 -1.53 0.00 0.00 36.38 31.16 1dv9 s VAL 128 CO 0.00 -0.59 0.25 -0.62 -3.33 0.00 0.00 175.10 170.81 1dv9 s ASP 129 N -3.30 0.30 0.56 3.54 2.15 -1.26 -5.01 116.67 113.65 1dv9 s ASP 129 Ca 0.51 0.55 0.14 0.00 0.43 0.00 0.00 52.55 54.18 1dv9 s ASP 129 Cb -0.10 0.59 0.77 0.00 -0.30 0.00 0.00 42.92 43.88 1dv9 s ASP 129 CO 0.34 -0.23 1.38 0.44 -0.17 0.00 0.00 175.17 176.93 1dv9 h ASP 130 N 8.11 0.00 0.86 -0.34 3.32 -2.00 0.43 116.42 126.80 1dv9 h ASP 130 Ca -0.19 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.64 1dv9 h ASP 130 Cb 1.12 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 1dv9 h ASP 130 CO 0.18 0.00 -1.21 -0.33 -1.72 0.00 0.00 179.24 176.15 1dv9 h GLU 131 N 0.00 0.00 0.00 3.56 5.08 -1.99 -2.83 114.58 118.40 1dv9 h GLU 131 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1dv9 h GLU 131 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1dv9 h GLU 131 CO 0.00 0.77 -0.72 0.00 -1.00 0.00 0.00 179.01 178.06 1dv9 h ALA 132 N 1.05 0.59 -0.02 3.43 0.00 -0.50 -2.94 119.26 120.88 1dv9 h ALA 132 Ca -0.11 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.02 1dv9 h ALA 132 Cb 1.81 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.50 1dv9 h ALA 132 CO 0.11 0.89 -0.51 1.25 0.00 0.00 0.00 179.25 180.99 1dv9 h LEU 133 N 0.00 0.48 0.80 0.00 5.85 -1.57 -2.65 115.31 118.23 1dv9 h LEU 133 Ca -0.01 -0.74 -0.04 0.00 0.84 0.00 0.00 57.88 57.94 1dv9 h LEU 133 Cb 1.48 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 42.37 1dv9 h LEU 133 CO 0.09 1.15 -0.38 -0.33 -0.34 0.00 0.00 178.44 178.63 1dv9 h GLU 134 N -0.14 -1.04 -0.14 1.25 5.08 -1.57 -1.36 114.58 116.67 1dv9 h GLU 134 Ca -0.06 0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1dv9 h GLU 134 Cb 1.21 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.65 1dv9 h GLU 134 CO 0.10 -0.68 -0.20 0.87 -1.00 0.00 0.00 179.01 178.11 1dv9 h LYS 135 N -1.19 -0.23 -0.69 2.33 6.56 -1.66 0.28 116.57 121.96 1dv9 h LYS 135 Ca -0.11 0.02 0.14 0.00 -1.06 0.00 0.00 60.65 59.64 1dv9 h LYS 135 Cb 0.84 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 32.51 1dv9 h LYS 135 CO 0.18 -0.16 0.46 0.35 -2.06 0.00 0.00 179.45 178.23 1dv9 h PHE 136 N -0.24 0.38 0.03 -1.35 3.57 -1.49 0.17 116.94 118.01 1dv9 h PHE 136 Ca 0.10 0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.40 1dv9 h PHE 136 Cb 0.40 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1dv9 h PHE 136 CO -0.31 0.15 -1.01 -0.44 -2.23 0.00 0.00 178.31 174.47 1dv9 h ASP 137 N 0.33 0.18 1.35 0.41 5.19 0.07 -2.71 116.42 121.24 1dv9 h ASP 137 Ca 0.33 -0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.52 1dv9 h ASP 137 Cb 0.83 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1dv9 h ASP 137 CO -0.09 1.07 -0.23 0.11 -3.12 0.00 0.00 179.24 176.99 1dv9 h LYS 138 N 0.05 0.00 0.02 3.56 1.57 0.18 -1.58 116.57 120.37 1dv9 h LYS 138 Ca -0.05 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.46 1dv9 h LYS 138 Cb 1.72 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.99 1dv9 h LYS 138 CO 0.15 0.23 -1.48 0.00 -0.57 0.00 0.00 179.45 177.78 1dv9 h ALA 139 N 1.77 0.58 0.00 3.86 0.00 -0.78 -3.35 119.26 121.35 1dv9 h ALA 139 Ca -0.00 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1dv9 h ALA 139 Cb 0.96 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dv9 h ALA 139 CO 0.03 1.43 -0.88 1.28 0.00 0.00 0.00 179.25 181.11 1dv9 n LEU 140 N -3.19 0.70 0.23 0.00 4.32 -1.02 -3.98 117.00 114.06 1dv9 n LEU 140 Ca -0.12 0.19 0.16 0.00 -0.02 0.00 0.00 56.01 56.22 1dv9 n LEU 140 Cb 1.02 -0.12 0.79 0.00 -1.62 0.00 0.00 43.42 43.49 1dv9 n LEU 140 CO 0.46 -0.07 0.97 0.07 -1.22 0.00 0.00 177.39 177.60 1dv9 h LYS 141 N 0.00 0.00 0.00 3.23 2.10 -1.42 -2.25 116.57 118.23 1dv9 h LYS 141 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dv9 h LYS 141 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1dv9 h LYS 141 CO 0.00 0.00 -1.86 0.00 -2.00 0.00 0.00 179.45 175.59 1dv9 n ALA 142 N -1.92 2.80 -2.39 0.07 0.00 -1.26 -5.00 120.51 112.81 1dv9 n ALA 142 Ca -0.01 -0.47 -0.26 0.00 0.00 0.00 0.00 53.44 52.70 1dv9 n ALA 142 Cb 0.11 -0.68 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 1dv9 n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dv9 s LEU 143 N -4.31 2.74 0.00 0.00 1.43 -0.85 -5.15 118.68 112.54 1dv9 s LEU 143 Ca -0.07 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 1dv9 s LEU 143 Cb 0.13 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 45.12 1dv9 s LEU 143 CO 0.82 -1.06 0.00 -0.81 0.23 0.00 0.00 176.35 175.53 1dv9 n PRO 144 N -1.73 0.18 0.00 1.29 -0.04 -1.26 -4.91 135.00 128.53 1dv9 n PRO 144 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1dv9 n PRO 144 Cb 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.10 1dv9 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dv9 n MET 145 N -0.78 0.00 0.00 0.54 0.00 -1.26 -4.99 117.12 110.64 1dv9 n MET 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1dv9 n MET 145 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1dv9 n MET 145 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1dv9 n HIS 146 N -0.37 0.00 -3.90 3.17 -0.00 -1.20 -4.99 115.22 107.94 1dv9 n HIS 146 Ca 0.00 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.07 1dv9 n HIS 146 Cb 0.00 0.01 -0.12 0.00 -0.12 0.00 0.00 29.99 29.76 1dv9 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1dv9 s ILE 147 N -1.78 0.05 -0.07 3.57 2.07 -0.92 -4.99 121.20 119.13 1dv9 s ILE 147 Ca 0.00 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 58.85 1dv9 s ILE 147 Cb 0.00 -0.19 0.02 0.00 0.13 0.00 0.00 42.46 42.42 1dv9 s ILE 147 CO 0.00 -0.22 -0.05 -0.60 -1.91 0.00 0.00 174.94 172.17 1dv9 s ARG 148 N -0.66 1.01 -0.26 3.50 3.52 -1.26 -2.09 118.95 122.71 1dv9 s ARG 148 Ca -0.07 -0.10 -0.10 0.00 -0.13 0.00 0.00 55.73 55.33 1dv9 s ARG 148 Cb -0.05 -1.10 -0.04 0.00 -1.56 0.00 0.00 34.95 32.20 1dv9 s ARG 148 CO -0.00 -0.18 0.14 -1.17 -0.81 0.00 0.00 175.30 173.28 1dv9 s LEU 149 N 1.38 3.86 -0.27 -0.88 1.98 -0.22 -4.95 118.68 119.57 1dv9 s LEU 149 Ca -0.03 -0.04 0.01 0.00 -2.89 0.00 0.00 54.13 51.18 1dv9 s LEU 149 Cb -0.13 -2.05 0.08 0.00 0.66 0.00 0.00 46.19 44.74 1dv9 s LEU 149 CO -0.03 -0.00 0.00 -0.55 -1.89 0.00 0.00 176.35 173.88 1dv9 s SER 150 N 1.47 4.04 0.19 3.68 0.15 -1.26 -0.38 113.70 121.59 1dv9 s SER 150 Ca 0.07 -1.45 -0.21 0.00 0.70 0.00 0.00 55.95 55.05 1dv9 s SER 150 Cb -0.15 -1.19 -0.08 0.00 -1.71 0.00 0.00 66.02 62.89 1dv9 s SER 150 CO 0.07 -0.30 0.73 -0.36 1.20 0.00 0.00 173.24 174.57 1dv9 s PHE 151 N 1.36 3.74 0.71 3.44 0.08 -1.08 -5.06 117.98 121.17 1dv9 s PHE 151 Ca 0.01 1.46 -0.02 0.00 0.12 0.00 0.00 56.93 58.49 1dv9 s PHE 151 Cb -0.19 -2.66 0.11 0.00 -0.57 0.00 0.00 43.02 39.72 1dv9 s PHE 151 CO -0.10 0.41 0.99 -0.80 -0.10 0.00 0.00 175.22 175.62 1dv9 s ASN 152 N -1.45 4.43 0.14 1.36 0.01 -1.26 -4.70 114.94 113.46 1dv9 s ASN 152 Ca 0.40 -0.18 -0.27 0.00 -0.71 0.00 0.00 52.86 52.10 1dv9 s ASN 152 Cb -0.19 -0.27 -0.03 0.00 0.41 0.00 0.00 41.25 41.17 1dv9 s ASN 152 CO 0.22 -1.80 1.60 -0.65 -1.51 0.00 0.00 177.10 174.96 1dv9 h PRO 153 N -0.54 -0.40 0.60 -0.60 0.11 -1.98 1.07 132.00 130.26 1dv9 h PRO 153 Ca -0.39 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 1dv9 h PRO 153 Cb 1.27 0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.48 1dv9 h PRO 153 CO 0.44 -0.27 -0.29 1.15 -0.21 0.00 0.00 178.00 178.82 1dv9 h THR 154 N -0.42 0.18 -0.46 -1.15 2.02 -1.95 -2.64 112.91 108.50 1dv9 h THR 154 Ca 0.09 -0.37 0.09 0.00 0.77 0.00 0.00 66.41 67.00 1dv9 h THR 154 Cb 0.57 0.25 -0.08 0.00 -1.74 0.00 0.00 68.15 67.15 1dv9 h THR 154 CO -0.38 0.03 -0.06 -0.61 0.37 0.00 0.00 175.52 174.87 1dv9 h GLN 155 N -1.12 0.05 -0.57 6.66 4.15 -1.92 -1.51 115.11 120.86 1dv9 h GLN 155 Ca -0.08 -0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.45 1dv9 h GLN 155 Cb 0.67 -0.01 -0.09 0.00 0.21 0.00 0.00 27.48 28.25 1dv9 h GLN 155 CO 0.14 0.03 0.02 1.25 -1.93 0.00 0.00 178.83 178.34 1dv9 h LEU 156 N 0.05 -0.21 -4.03 -2.39 5.85 0.12 -0.61 115.31 114.09 1dv9 h LEU 156 Ca 0.22 0.13 -0.45 0.00 0.84 0.00 0.00 57.88 58.63 1dv9 h LEU 156 Cb 0.34 0.23 -0.17 0.00 0.37 0.00 0.00 40.66 41.42 1dv9 h LEU 156 CO -0.43 -0.08 0.48 1.21 -0.34 0.00 0.00 178.44 179.28 1dv9 n GLU 157 N -5.24 2.18 -3.66 1.25 2.13 -0.59 -4.80 120.64 111.91 1dv9 n GLU 157 Ca 0.08 -2.14 -0.25 0.00 0.66 0.00 0.00 57.16 55.50 1dv9 n GLU 157 Cb 0.32 -1.93 -0.17 0.00 0.27 0.00 0.00 31.44 29.92 1dv9 n GLU 157 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1dv9 s GLU 158 N -2.07 0.23 0.00 5.31 2.12 -0.24 -4.88 118.70 119.17 1dv9 s GLU 158 Ca 0.47 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.73 1dv9 s GLU 158 Cb 0.34 -1.61 0.00 0.00 0.26 0.00 0.00 34.13 33.11 1dv9 s GLU 158 CO -0.11 -0.58 0.00 0.00 -0.54 0.00 0.00 175.26 174.03 1dv9 n GLN 159 N 5.22 0.00 -2.73 4.30 10.64 -1.26 -4.97 117.38 128.57 1dv9 n GLN 159 Ca -0.07 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.09 1dv9 n GLN 159 Cb 0.49 0.00 0.09 0.00 -0.86 0.00 0.00 30.24 29.96 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dv9 s HIS 161 N -1.56 1.09 -2.00 0.00 2.46 -1.26 -5.15 115.29 108.86 1dv9 s HIS 161 Ca 0.17 1.53 0.18 0.00 0.47 0.00 0.00 55.06 57.41 1dv9 s HIS 161 Cb 0.39 -3.60 1.09 0.00 -0.13 0.00 0.00 32.58 30.33 1dv9 s HIS 161 CO -0.09 -2.57 1.48 -0.89 -2.47 0.00 0.00 174.74 170.20