#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv9 s TYR 2 N 0.00 -0.25 -0.45 0.00 -0.85 -1.26 -5.11 117.35 109.43 1dv9 s TYR 2 Ca 0.00 -0.14 0.07 0.00 -0.52 0.00 0.00 57.07 56.48 1dv9 s TYR 2 Cb 0.00 0.67 0.29 0.00 0.38 0.00 0.00 41.96 43.30 1dv9 s TYR 2 CO 0.00 -1.10 0.94 1.33 -1.52 0.00 0.00 175.55 175.20 1dv9 n VAL 3 N -0.44 -0.08 -2.03 -3.49 0.24 -1.26 -5.15 118.33 106.12 1dv9 n VAL 3 Ca -0.07 -2.08 -0.30 0.00 -2.04 0.00 0.00 64.34 59.85 1dv9 n VAL 3 Cb 0.60 0.99 0.01 0.00 -1.47 0.00 0.00 33.84 33.97 1dv9 n VAL 3 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1dv9 s THR 4 N -0.02 4.74 -0.06 3.34 2.01 -1.26 -5.08 115.64 119.31 1dv9 s THR 4 Ca 0.29 0.78 -0.01 0.00 0.31 0.00 0.00 61.69 63.06 1dv9 s THR 4 Cb 0.27 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.94 1dv9 s THR 4 CO -0.13 -1.08 0.00 -1.10 -0.69 0.00 0.00 174.62 171.63 1dv9 s GLN 5 N -5.05 0.51 -1.18 4.92 -0.21 -1.26 -4.88 119.66 112.50 1dv9 s GLN 5 Ca 0.54 0.10 -0.16 0.00 0.02 0.00 0.00 55.36 55.87 1dv9 s GLN 5 Cb -0.11 -0.81 -0.01 0.00 1.00 0.00 0.00 33.01 33.08 1dv9 s GLN 5 CO 0.51 -0.24 0.75 0.25 -2.12 0.00 0.00 175.29 174.44 1dv9 n THR 6 N 4.82 -5.58 0.00 -0.19 -2.24 -1.25 -4.03 114.28 105.81 1dv9 n THR 6 Ca -0.13 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1dv9 n THR 6 Cb 0.50 -4.21 0.00 0.00 -2.10 0.00 0.00 70.33 64.52 1dv9 n THR 6 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1dv9 n MET 7 N -4.17 0.00 -2.10 -0.78 0.00 0.36 -4.66 117.12 105.78 1dv9 n MET 7 Ca -0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 57.70 57.55 1dv9 n MET 7 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.83 1dv9 n MET 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1dv9 n LYS 8 N 0.00 -0.63 0.00 2.12 3.00 -1.26 -4.92 118.16 116.47 1dv9 n LYS 8 Ca 0.00 0.96 0.00 0.00 -0.00 0.00 0.00 58.31 59.27 1dv9 n LYS 8 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 35.03 31.84 1dv9 n LYS 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dv9 n GLY 9 N -1.08 -0.31 3.66 3.14 0.00 -1.26 -5.06 105.19 104.28 1dv9 n GLY 9 Ca 0.01 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1dv9 n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dv9 s LEU 10 N 0.00 3.30 -0.13 0.99 2.96 -1.26 -5.03 118.68 119.51 1dv9 s LEU 10 Ca 0.00 -0.42 0.16 0.00 -0.22 0.00 0.00 54.13 53.66 1dv9 s LEU 10 Cb 0.00 -1.94 0.28 0.00 0.50 0.00 0.00 46.19 45.03 1dv9 s LEU 10 CO 0.00 0.08 1.15 -0.67 -1.32 0.00 0.00 176.35 175.59 1dv9 n ASP 11 N -0.16 2.01 0.00 3.68 -0.08 -1.26 -5.03 116.55 115.71 1dv9 n ASP 11 Ca -0.10 -3.08 0.00 0.00 -1.51 0.00 0.00 54.79 50.11 1dv9 n ASP 11 Cb 0.55 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.59 1dv9 n ASP 11 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1dv9 n ILE 12 N -1.22 0.00 0.26 5.18 2.08 -1.26 -2.52 119.36 121.88 1dv9 n ILE 12 Ca 0.15 0.00 0.17 0.00 0.56 0.00 0.00 62.75 63.63 1dv9 n ILE 12 Cb 0.66 0.00 0.90 0.00 -0.75 0.00 0.00 39.64 40.46 1dv9 n ILE 12 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1dv9 h GLN 13 N 0.00 0.00 -0.56 0.38 4.20 -1.96 -1.36 115.11 115.81 1dv9 h GLN 13 Ca 0.00 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.83 1dv9 h GLN 13 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1dv9 h GLN 13 CO 0.00 0.00 0.39 0.87 -0.67 0.00 0.00 178.83 179.42 1dv9 h LYS 14 N 0.00 0.22 -1.22 1.46 6.56 -1.90 -0.71 116.57 120.97 1dv9 h LYS 14 Ca 0.04 -0.01 -0.54 0.00 -1.06 0.00 0.00 60.65 59.08 1dv9 h LYS 14 Cb 0.27 -0.05 -0.23 0.00 -0.57 0.00 0.00 32.23 31.65 1dv9 h LYS 14 CO -0.00 0.14 0.70 1.33 -2.06 0.00 0.00 179.45 179.56 1dv9 n VAL 15 N -4.44 3.30 -4.09 0.50 0.24 -0.51 -4.83 118.33 108.50 1dv9 n VAL 15 Ca 0.10 -2.45 -0.35 0.00 -2.04 0.00 0.00 64.34 59.60 1dv9 n VAL 15 Cb 0.47 -1.23 -0.13 0.00 -1.47 0.00 0.00 33.84 31.48 1dv9 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dv9 s ALA 16 N -3.04 2.98 0.00 2.33 0.00 -0.28 -4.05 121.76 119.71 1dv9 s ALA 16 Ca 0.52 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1dv9 s ALA 16 Cb 0.40 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1dv9 s ALA 16 CO -0.01 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1dv9 n GLY 17 N 4.28 -0.05 3.77 0.00 0.00 -0.04 -4.99 105.19 108.16 1dv9 n GLY 17 Ca -0.17 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 1dv9 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dv9 s THR 18 N -3.01 4.85 0.03 2.61 2.01 -1.26 -1.92 115.64 118.95 1dv9 s THR 18 Ca 0.00 1.28 -0.03 0.00 0.31 0.00 0.00 61.69 63.25 1dv9 s THR 18 Cb 0.00 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1dv9 s THR 18 CO 0.00 0.44 0.04 0.26 -0.69 0.00 0.00 174.62 174.67 1dv9 s TRP 19 N -0.38 0.27 0.03 4.92 0.52 -0.84 -4.60 118.94 118.85 1dv9 s TRP 19 Ca 0.31 -0.59 0.02 0.00 0.02 0.00 0.00 56.10 55.86 1dv9 s TRP 19 Cb -0.19 -0.20 -0.02 0.00 -1.15 0.00 0.00 33.47 31.92 1dv9 s TRP 19 CO 0.18 -0.31 -0.07 0.71 0.02 0.00 0.00 176.95 177.48 1dv9 s TYR 20 N -2.41 0.62 0.18 -1.98 1.51 -0.08 -3.99 117.35 111.21 1dv9 s TYR 20 Ca -0.07 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.30 1dv9 s TYR 20 Cb -0.03 -0.38 -0.08 0.00 -0.11 0.00 0.00 41.96 41.37 1dv9 s TYR 20 CO -0.04 -0.06 1.13 0.45 -1.11 0.00 0.00 175.55 175.92 1dv9 s SER 21 N -1.20 7.20 -0.17 2.29 0.15 -1.26 -0.13 113.70 120.59 1dv9 s SER 21 Ca -0.07 2.15 0.08 0.00 0.70 0.00 0.00 55.95 58.82 1dv9 s SER 21 Cb -0.08 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.47 1dv9 s SER 21 CO 0.00 -0.27 -0.04 -0.11 1.20 0.00 0.00 173.24 174.02 1dv9 n LEU 22 N 2.36 1.23 -3.76 3.45 -0.00 -1.16 -4.70 117.00 114.42 1dv9 n LEU 22 Ca 0.03 -0.04 -0.01 0.00 -0.00 0.00 0.00 56.01 55.99 1dv9 n LEU 22 Cb 0.46 -0.06 -0.00 0.00 -0.00 0.00 0.00 43.42 43.82 1dv9 n LEU 22 CO 0.54 0.55 0.92 0.00 -0.00 0.00 0.00 177.39 179.41 1dv9 s ALA 23 N -2.37 -1.97 -0.12 1.96 0.00 -1.26 -1.26 121.76 116.74 1dv9 s ALA 23 Ca -0.15 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 1dv9 s ALA 23 Cb 0.05 0.59 0.03 0.00 0.00 0.00 0.00 23.12 23.79 1dv9 s ALA 23 CO 0.54 -1.07 0.33 -1.64 0.00 0.00 0.00 175.76 173.93 1dv9 s MET 24 N -2.58 0.40 0.02 0.00 -1.94 -1.01 -2.15 119.30 112.03 1dv9 s MET 24 Ca 0.17 0.43 0.00 0.00 -1.71 0.00 0.00 55.69 54.58 1dv9 s MET 24 Cb 0.01 0.20 -0.01 0.00 2.01 0.00 0.00 34.83 37.03 1dv9 s MET 24 CO 0.00 -0.05 -0.03 0.00 -0.01 0.00 0.00 175.02 174.93 1dv9 s ALA 25 N 0.10 0.15 0.16 3.03 0.00 0.35 0.15 121.76 125.70 1dv9 s ALA 25 Ca -0.01 -0.43 -0.24 0.00 0.00 0.00 0.00 51.96 51.28 1dv9 s ALA 25 Cb -0.02 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.24 1dv9 s ALA 25 CO 0.01 -0.09 0.81 0.00 0.00 0.00 0.00 175.76 176.49 1dv9 s ALA 26 N -1.00 -1.56 -0.06 0.00 0.00 -0.99 -0.36 121.76 117.79 1dv9 s ALA 26 Ca -0.10 0.26 0.13 0.00 0.00 0.00 0.00 51.96 52.25 1dv9 s ALA 26 Cb -0.07 0.70 -0.13 0.00 0.00 0.00 0.00 23.12 23.63 1dv9 s ALA 26 CO -0.01 -0.92 1.04 1.03 0.00 0.00 0.00 175.76 176.91 1dv9 h SER 27 N 2.00 0.00 -3.33 0.00 0.87 -1.60 -2.44 113.55 109.06 1dv9 h SER 27 Ca -0.24 0.00 -0.73 0.00 -1.23 0.00 0.00 61.79 59.59 1dv9 h SER 27 Cb 1.25 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.93 1dv9 h SER 27 CO 0.28 0.75 -0.40 -1.81 -0.53 0.00 0.00 176.83 175.13 1dv9 s ASP 28 N -6.22 5.76 0.40 6.23 1.11 -1.26 -4.23 116.67 118.46 1dv9 s ASP 28 Ca -0.01 -1.73 0.18 0.00 0.18 0.00 0.00 52.55 51.17 1dv9 s ASP 28 Cb 0.09 -2.03 1.09 0.00 1.07 0.00 0.00 42.92 43.13 1dv9 s ASP 28 CO 0.80 -0.66 1.80 -0.29 1.18 0.00 0.00 175.17 178.01 1dv9 h ILE 29 N 6.07 0.59 -0.76 0.77 2.10 -1.87 0.25 117.51 124.65 1dv9 h ILE 29 Ca -0.23 -0.14 0.13 0.00 1.08 0.00 0.00 64.86 65.70 1dv9 h ILE 29 Cb 1.08 0.14 -0.05 0.00 -1.09 0.00 0.00 36.82 36.90 1dv9 h ILE 29 CO 0.85 0.08 0.51 -1.28 -1.08 0.00 0.00 178.15 177.22 1dv9 h SER 30 N 0.41 0.47 -1.00 2.19 0.87 -1.93 0.88 113.55 115.45 1dv9 h SER 30 Ca 0.55 0.02 0.22 0.00 -1.23 0.00 0.00 61.79 61.35 1dv9 h SER 30 Cb 1.37 -0.07 -0.10 0.00 -0.44 0.00 0.00 62.40 63.16 1dv9 h SER 30 CO -0.25 0.25 0.62 -0.07 -0.53 0.00 0.00 176.83 176.86 1dv9 h LEU 31 N 0.50 0.63 -2.73 2.23 3.38 -0.92 -2.29 115.31 116.10 1dv9 h LEU 31 Ca 0.37 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.40 1dv9 h LEU 31 Cb 0.74 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.39 1dv9 h LEU 31 CO -0.13 0.18 -0.47 0.18 0.09 0.00 0.00 178.44 178.29 1dv9 n LEU 32 N -4.71 1.51 -3.37 1.67 4.32 -0.32 -1.29 117.00 114.82 1dv9 n LEU 32 Ca 0.24 -2.48 -0.16 0.00 -0.02 0.00 0.00 56.01 53.59 1dv9 n LEU 32 Cb 0.70 -0.25 -0.08 0.00 -1.62 0.00 0.00 43.42 42.17 1dv9 n LEU 32 CO 0.23 0.70 -0.15 -0.62 -1.22 0.00 0.00 177.39 176.33 1dv9 s ASP 33 N -2.27 1.23 0.00 -1.43 -1.08 0.29 -4.90 116.67 108.51 1dv9 s ASP 33 Ca 0.25 -1.05 0.00 0.00 -0.52 0.00 0.00 52.55 51.23 1dv9 s ASP 33 Cb 0.25 0.64 0.00 0.00 -1.46 0.00 0.00 42.92 42.35 1dv9 s ASP 33 CO -0.04 -0.33 0.00 0.00 0.52 0.00 0.00 175.17 175.32 1dv9 n ALA 34 N 4.86 0.00 0.02 3.66 0.00 -1.26 -3.96 120.51 123.83 1dv9 n ALA 34 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1dv9 n ALA 34 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 1dv9 n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dv9 n GLN 35 N 0.00 0.63 -0.11 0.00 6.02 -1.26 -4.46 117.38 118.20 1dv9 n GLN 35 Ca 0.00 0.19 -0.19 0.00 -0.01 0.00 0.00 57.00 56.98 1dv9 n GLN 35 Cb 0.00 -1.78 -0.09 0.00 1.02 0.00 0.00 30.24 29.39 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dv9 n SER 36 N -2.85 2.02 -3.50 1.08 7.64 -1.26 -5.05 113.62 111.69 1dv9 n SER 36 Ca -0.11 0.06 -0.15 0.00 1.01 0.00 0.00 58.87 59.69 1dv9 n SER 36 Cb 0.84 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 -3.53 -2.69 0.14 -0.43 0.00 -1.26 -4.87 120.51 107.87 1dv9 n ALA 37 Ca -0.42 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 52.73 1dv9 n ALA 37 Cb 0.87 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 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 0.03 -0.48 0.00 0.00 0.13 -1.82 -1.72 132.00 128.13 1dv9 h PRO 38 Ca -0.38 0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1dv9 h PRO 38 Cb 1.24 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 1dv9 h PRO 38 CO 0.34 -0.32 -0.00 -0.07 -0.23 0.00 0.00 178.00 177.72 1dv9 h LEU 39 N -0.50 0.00 -8.20 1.56 -0.00 -1.38 -3.38 115.31 103.41 1dv9 h LEU 39 Ca 0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.60 1dv9 h LEU 39 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.11 1dv9 h LEU 39 CO -0.10 0.00 0.75 -0.60 -0.00 0.00 0.00 178.44 178.49 1dv9 s ARG 40 N -4.50 2.51 -0.14 1.13 3.52 -0.65 -4.91 118.95 115.92 1dv9 s ARG 40 Ca -0.05 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1dv9 s ARG 40 Cb 0.15 -5.08 0.02 0.00 -1.56 0.00 0.00 34.95 28.48 1dv9 s ARG 40 CO 0.51 -3.51 -0.13 0.14 -0.81 0.00 0.00 175.30 171.50 1dv9 s VAL 41 N 10.41 1.48 -1.29 7.11 -7.23 -1.26 -4.83 120.40 124.79 1dv9 s VAL 41 Ca 0.71 -0.59 -0.15 0.00 -1.81 0.00 0.00 61.98 60.14 1dv9 s VAL 41 Cb -0.06 -1.40 0.11 0.00 0.56 0.00 0.00 36.38 35.59 1dv9 s VAL 41 CO 0.02 0.44 1.71 -1.22 -0.31 0.00 0.00 175.10 175.74 1dv9 n TYR 42 N 4.70 4.47 -1.16 2.82 4.02 -0.67 -4.88 117.16 126.45 1dv9 n TYR 42 Ca -0.17 -3.03 -0.37 0.00 -0.01 0.00 0.00 57.90 54.32 1dv9 n TYR 42 Cb 0.50 -2.40 0.05 0.00 -0.02 0.00 0.00 39.34 37.47 1dv9 n TYR 42 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1dv9 n VAL 43 N 5.30 0.78 0.07 -0.72 0.31 -1.26 -1.53 118.33 121.27 1dv9 n VAL 43 Ca 0.44 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1dv9 n VAL 43 Cb 0.43 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1dv9 n VAL 43 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dv9 n GLU 44 N 0.47 0.00 -4.33 5.55 -0.58 0.11 -4.43 120.64 117.43 1dv9 n GLU 44 Ca 0.06 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.63 1dv9 n GLU 44 Cb 0.51 -0.04 -0.10 0.00 -0.57 0.00 0.00 31.44 31.23 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1dv9 s GLU 45 N -2.00 1.30 -0.07 3.49 2.12 -0.81 -1.99 118.70 120.74 1dv9 s GLU 45 Ca 0.00 -1.62 -0.09 0.00 0.36 0.00 0.00 54.97 53.62 1dv9 s GLU 45 Cb 0.00 -0.80 0.02 0.00 0.26 0.00 0.00 34.13 33.61 1dv9 s GLU 45 CO 0.00 0.02 0.23 -1.17 -0.54 0.00 0.00 175.26 173.80 1dv9 s LEU 46 N -3.30 1.13 -0.30 2.70 2.96 -0.81 -1.57 118.68 119.49 1dv9 s LEU 46 Ca 0.24 0.33 -0.22 0.00 -0.22 0.00 0.00 54.13 54.26 1dv9 s LEU 46 Cb 0.03 0.86 0.20 0.00 0.50 0.00 0.00 46.19 47.78 1dv9 s LEU 46 CO 0.07 -0.17 1.41 -0.75 -1.32 0.00 0.00 176.35 175.58 1dv9 s LYS 47 N -0.28 0.04 0.54 1.98 2.20 -0.93 -0.87 119.74 122.42 1dv9 s LYS 47 Ca -0.04 0.05 -0.09 0.00 -0.36 0.00 0.00 55.97 55.53 1dv9 s LYS 47 Cb -0.03 0.02 0.13 0.00 -1.51 0.00 0.00 37.83 36.43 1dv9 s LYS 47 CO 0.01 -0.01 0.67 -0.35 -0.36 0.00 0.00 175.35 175.31 1dv9 n PRO 48 N 2.00 -1.00 -4.36 4.03 -0.04 -1.26 -0.52 135.00 133.85 1dv9 n PRO 48 Ca -0.12 -1.04 -0.24 0.00 -0.04 0.00 0.00 63.50 62.06 1dv9 n PRO 48 Cb 0.57 -0.75 -0.11 0.00 -0.04 0.00 0.00 33.50 33.16 1dv9 n PRO 48 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dv9 s THR 49 N -2.41 2.00 0.54 0.52 -4.23 -0.11 -4.63 115.64 107.31 1dv9 s THR 49 Ca 0.39 -1.94 0.29 0.00 -1.18 0.00 0.00 61.69 59.25 1dv9 s THR 49 Cb -0.02 -1.93 0.44 0.00 1.34 0.00 0.00 72.50 72.34 1dv9 s THR 49 CO 0.28 -0.24 1.93 -0.65 -0.54 0.00 0.00 174.62 175.40 1dv9 h PRO 50 N 3.26 0.00 -0.09 3.99 0.11 -1.99 0.14 132.00 137.42 1dv9 h PRO 50 Ca -0.44 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.50 1dv9 h PRO 50 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1dv9 h PRO 50 CO 0.49 0.00 -0.68 0.93 -0.21 0.00 0.00 178.00 178.53 1dv9 h GLU 51 N 0.00 0.38 0.00 1.05 5.08 -2.04 -3.47 114.58 115.58 1dv9 h GLU 51 Ca 0.34 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1dv9 h GLU 51 Cb 1.41 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1dv9 h GLU 51 CO -0.00 0.92 0.00 0.41 -1.00 0.00 0.00 179.01 179.34 1dv9 n GLY 52 N 0.46 1.40 3.41 -3.84 0.00 0.49 -5.05 105.19 102.07 1dv9 n GLY 52 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1dv9 n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dv9 n ASP 53 N 0.00 -2.33 -4.14 1.61 8.00 -1.26 -4.49 116.55 113.95 1dv9 n ASP 53 Ca 0.00 -0.34 -0.33 0.00 0.71 0.00 0.00 54.79 54.83 1dv9 n ASP 53 Cb 0.00 -1.20 -0.16 0.00 -0.02 0.00 0.00 41.12 39.74 1dv9 n ASP 53 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dv9 s LEU 54 N -7.50 2.14 -0.18 0.64 2.96 0.24 -0.93 118.68 116.05 1dv9 s LEU 54 Ca 0.69 -0.63 -0.20 0.00 -0.22 0.00 0.00 54.13 53.77 1dv9 s LEU 54 Cb -0.24 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1dv9 s LEU 54 CO 0.65 0.02 0.59 -0.70 -1.32 0.00 0.00 176.35 175.59 1dv9 s GLU 55 N 1.15 4.23 -0.48 1.98 2.56 0.32 -1.04 118.70 127.43 1dv9 s GLU 55 Ca 0.01 0.56 -0.01 0.00 0.00 0.00 0.00 54.97 55.54 1dv9 s GLU 55 Cb -0.14 -3.55 0.13 0.00 2.00 0.00 0.00 34.13 32.57 1dv9 s GLU 55 CO -0.10 -0.16 0.26 0.42 -0.56 0.00 0.00 175.26 175.13 1dv9 s ILE 56 N 1.64 3.16 -0.53 -3.70 1.01 -0.91 -2.18 121.20 119.69 1dv9 s ILE 56 Ca 0.28 -2.55 -0.28 0.00 0.00 0.00 0.00 60.65 58.09 1dv9 s ILE 56 Cb -0.16 -3.16 0.03 0.00 0.01 0.00 0.00 42.46 39.19 1dv9 s ILE 56 CO 0.11 -0.75 1.15 -0.22 0.00 0.00 0.00 174.94 175.22 1dv9 s LEU 57 N 0.54 3.58 0.12 2.97 1.98 -0.61 -2.01 118.68 125.25 1dv9 s LEU 57 Ca 0.12 0.22 0.06 0.00 -2.89 0.00 0.00 54.13 51.64 1dv9 s LEU 57 Cb -0.22 -3.30 -0.04 0.00 0.66 0.00 0.00 46.19 43.29 1dv9 s LEU 57 CO -0.04 -1.36 -0.14 -1.48 -1.89 0.00 0.00 176.35 171.44 1dv9 s LEU 58 N 4.66 2.41 -0.15 -0.68 0.05 -0.69 -0.71 118.68 123.57 1dv9 s LEU 58 Ca 0.44 -0.82 -0.00 0.00 0.05 0.00 0.00 54.13 53.80 1dv9 s LEU 58 Cb -0.08 -0.54 -0.01 0.00 -2.05 0.00 0.00 46.19 43.52 1dv9 s LEU 58 CO 0.28 -0.15 -0.14 -1.10 -0.55 0.00 0.00 176.35 174.68 1dv9 s GLN 59 N -2.73 3.26 0.56 1.48 -0.21 -0.58 -0.76 119.66 120.68 1dv9 s GLN 59 Ca 0.09 -0.73 0.07 0.00 0.02 0.00 0.00 55.36 54.82 1dv9 s GLN 59 Cb -0.04 -2.64 0.06 0.00 1.00 0.00 0.00 33.01 31.38 1dv9 s GLN 59 CO 0.03 0.05 0.57 0.21 -2.12 0.00 0.00 175.29 174.03 1dv9 s LYS 60 N 0.74 2.27 -0.07 2.91 2.36 0.11 -1.68 119.74 126.38 1dv9 s LYS 60 Ca -0.06 -1.86 0.00 0.00 -2.55 0.00 0.00 55.97 51.50 1dv9 s LYS 60 Cb -0.15 -2.33 -0.03 0.00 -1.05 0.00 0.00 37.83 34.26 1dv9 s LYS 60 CO 0.01 -0.73 -0.05 -0.46 1.55 0.00 0.00 175.35 175.68 1dv9 s TRP 61 N -2.73 3.01 -0.27 4.03 -0.00 -1.26 0.16 118.94 121.87 1dv9 s TRP 61 Ca 0.46 0.08 0.20 0.00 -0.00 0.00 0.00 56.10 56.83 1dv9 s TRP 61 Cb -0.04 -1.73 0.50 0.00 -0.00 0.00 0.00 33.47 32.20 1dv9 s TRP 61 CO 0.29 0.38 1.11 0.39 -0.00 0.00 0.00 176.95 179.12 1dv9 n GLU 62 N 2.16 2.04 -2.26 5.86 -0.58 -0.38 -4.83 120.64 122.65 1dv9 n GLU 62 Ca -0.18 -3.62 -0.03 0.00 -0.42 0.00 0.00 57.16 52.91 1dv9 n GLU 62 Cb 0.53 -1.71 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 1dv9 n GLU 62 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1dv9 n ASN 63 N -0.58 -2.91 -3.66 1.62 4.13 -1.26 -4.49 115.26 108.11 1dv9 n ASN 63 Ca 0.14 1.19 -0.21 0.00 1.68 0.00 0.00 54.58 57.37 1dv9 n ASN 63 Cb 0.83 -4.35 0.05 0.00 -1.54 0.00 0.00 39.78 34.77 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 1.38 -2.05 0.00 6.41 -0.08 -1.26 -4.96 116.55 115.99 1dv9 n ASP 64 Ca -0.23 -0.76 0.00 0.00 -1.51 0.00 0.00 54.79 52.29 1dv9 n ASP 64 Cb 0.36 -4.33 0.00 0.00 2.34 0.00 0.00 41.12 39.49 1dv9 n ASP 64 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1dv9 n GLU 65 N -4.33 0.00 -3.04 -0.67 1.02 -1.26 -5.11 120.64 107.25 1dv9 n GLU 65 Ca -0.24 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.46 1dv9 n GLU 65 Cb 0.65 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.03 1dv9 n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dv9 s ALA 67 N 3.07 2.00 -0.06 0.00 0.00 0.41 -4.79 121.76 122.40 1dv9 s ALA 67 Ca 0.15 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 1dv9 s ALA 67 Cb -0.22 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.65 1dv9 s ALA 67 CO 0.07 -2.02 0.04 -1.14 0.00 0.00 0.00 175.76 172.71 1dv9 s GLN 68 N -4.87 0.18 0.01 0.00 0.74 -1.26 0.05 119.66 114.50 1dv9 s GLN 68 Ca 0.62 0.26 0.01 0.00 0.05 0.00 0.00 55.36 56.30 1dv9 s GLN 68 Cb -0.18 -0.72 -0.01 0.00 1.10 0.00 0.00 33.01 33.19 1dv9 s GLN 68 CO 0.57 -0.33 -0.03 0.15 -0.55 0.00 0.00 175.29 175.09 1dv9 s LYS 69 N 2.10 0.26 0.13 1.67 1.02 0.06 -4.98 119.74 120.00 1dv9 s LYS 69 Ca 0.05 -0.38 0.07 0.00 0.02 0.00 0.00 55.97 55.74 1dv9 s LYS 69 Cb -0.12 -0.06 -0.04 0.00 -0.52 0.00 0.00 37.83 37.09 1dv9 s LYS 69 CO -0.04 0.00 -0.09 -1.59 -0.92 0.00 0.00 175.35 172.72 1dv9 s LYS 70 N -0.82 2.15 0.09 1.68 -2.85 -1.26 -1.70 119.74 117.03 1dv9 s LYS 70 Ca -0.07 -1.08 0.06 0.00 -1.00 0.00 0.00 55.97 53.87 1dv9 s LYS 70 Cb -0.06 -2.29 -0.04 0.00 -2.06 0.00 0.00 37.83 33.39 1dv9 s LYS 70 CO -0.00 0.49 -0.04 0.42 0.10 0.00 0.00 175.35 176.31 1dv9 s ILE 71 N -1.37 3.74 -0.84 3.79 1.01 -0.85 -4.89 121.20 121.78 1dv9 s ILE 71 Ca 0.23 -1.09 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1dv9 s ILE 71 Cb -0.10 -2.76 0.22 0.00 0.01 0.00 0.00 42.46 39.82 1dv9 s ILE 71 CO 0.15 0.13 0.75 -0.38 0.00 0.00 0.00 174.94 175.59 1dv9 n ILE 72 N 0.68 2.75 -2.22 2.92 -0.00 -1.26 -2.13 119.36 120.09 1dv9 n ILE 72 Ca -0.12 -5.11 -0.42 0.00 -0.00 0.00 0.00 62.75 57.10 1dv9 n ILE 72 Cb 0.52 -2.30 -0.03 0.00 -0.00 0.00 0.00 39.64 37.84 1dv9 n ILE 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1dv9 s ALA 73 N -1.57 3.60 0.17 -1.39 0.00 -0.20 -4.80 121.76 117.56 1dv9 s ALA 73 Ca 0.28 0.81 -0.24 0.00 0.00 0.00 0.00 51.96 52.82 1dv9 s ALA 73 Cb -0.04 -3.63 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 1dv9 s ALA 73 CO -0.12 -1.04 0.75 -2.00 0.00 0.00 0.00 175.76 173.35 1dv9 s GLU 74 N 2.88 4.49 0.69 0.00 2.12 -0.39 0.83 118.70 129.33 1dv9 s GLU 74 Ca 0.64 1.07 -0.11 0.00 0.36 0.00 0.00 54.97 56.93 1dv9 s GLU 74 Cb -0.30 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1dv9 s GLU 74 CO 0.25 0.55 1.06 0.21 -0.54 0.00 0.00 175.26 176.79 1dv9 s LYS 75 N -1.27 2.98 0.00 4.30 2.20 -1.26 -1.75 119.74 124.94 1dv9 s LYS 75 Ca 0.36 0.85 0.00 0.00 -0.36 0.00 0.00 55.97 56.82 1dv9 s LYS 75 Cb -0.22 -2.00 0.00 0.00 -1.51 0.00 0.00 37.83 34.10 1dv9 s LYS 75 CO 0.25 -1.04 0.00 0.25 -0.36 0.00 0.00 175.35 174.44 1dv9 n THR 76 N -3.08 0.00 -0.16 3.43 -2.24 -1.25 -4.83 114.28 106.14 1dv9 n THR 76 Ca 0.07 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.83 1dv9 n THR 76 Cb 0.54 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.84 1dv9 n THR 76 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1dv9 h LYS 77 N 0.00 0.13 -5.35 -0.78 1.63 -1.98 -3.39 116.57 106.83 1dv9 h LYS 77 Ca 0.00 -0.01 -0.62 0.00 -0.85 0.00 0.00 60.65 59.17 1dv9 h LYS 77 Cb 0.00 -0.03 -0.13 0.00 -0.60 0.00 0.00 32.23 31.47 1dv9 h LYS 77 CO 0.00 0.09 -0.53 0.42 -3.45 0.00 0.00 179.45 175.98 1dv9 s ILE 78 N -6.16 5.07 -0.69 2.00 -1.09 -1.26 -4.98 121.20 114.09 1dv9 s ILE 78 Ca -0.13 0.06 0.18 0.00 -2.23 0.00 0.00 60.65 58.53 1dv9 s ILE 78 Cb 0.16 -3.28 0.17 0.00 -1.58 0.00 0.00 42.46 37.93 1dv9 s ILE 78 CO 0.73 0.48 1.54 -0.81 -1.23 0.00 0.00 174.94 175.65 1dv9 n PRO 79 N 3.28 0.10 0.11 2.79 -0.04 -1.26 -2.17 135.00 137.81 1dv9 n PRO 79 Ca -0.17 0.39 0.04 0.00 -0.04 0.00 0.00 63.50 63.73 1dv9 n PRO 79 Cb 0.53 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1dv9 n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dv9 h ALA 80 N 2.29 0.68 -3.61 0.55 0.00 -1.94 -3.46 119.26 113.78 1dv9 h ALA 80 Ca 0.00 -0.46 -0.67 0.00 0.00 0.00 0.00 54.91 53.78 1dv9 h ALA 80 Cb 0.24 0.05 -0.22 0.00 0.00 0.00 0.00 17.79 17.86 1dv9 h ALA 80 CO 0.00 0.55 -0.73 0.54 0.00 0.00 0.00 179.25 179.62 1dv9 s VAL 81 N -3.04 3.41 0.14 0.00 0.11 -0.92 -2.41 120.40 117.70 1dv9 s VAL 81 Ca 0.02 -0.57 0.05 0.00 -2.93 0.00 0.00 61.98 58.55 1dv9 s VAL 81 Cb 0.08 -2.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.48 1dv9 s VAL 81 CO 0.76 0.56 -0.11 -0.36 -3.33 0.00 0.00 175.10 172.62 1dv9 s PHE 82 N -0.30 1.30 -0.04 1.54 0.40 0.25 -3.92 117.98 117.22 1dv9 s PHE 82 Ca 0.03 -0.68 0.07 0.00 -0.60 0.00 0.00 56.93 55.76 1dv9 s PHE 82 Cb -0.13 -0.67 -0.02 0.00 0.51 0.00 0.00 43.02 42.72 1dv9 s PHE 82 CO 0.03 0.11 -0.25 -1.59 0.70 0.00 0.00 175.22 174.21 1dv9 s LYS 83 N -3.33 2.29 0.24 0.44 0.00 -0.72 -0.03 119.74 118.63 1dv9 s LYS 83 Ca 0.14 -0.91 0.01 0.00 0.00 0.00 0.00 55.97 55.20 1dv9 s LYS 83 Cb -0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 37.83 35.68 1dv9 s LYS 83 CO 0.02 0.49 0.13 0.96 0.00 0.00 0.00 175.35 176.95 1dv9 s ILE 84 N -0.44 0.20 -0.24 3.79 -4.36 0.31 -1.26 121.20 119.19 1dv9 s ILE 84 Ca 0.05 -2.00 0.20 0.00 -0.26 0.00 0.00 60.65 58.64 1dv9 s ILE 84 Cb -0.11 -2.54 0.49 0.00 1.25 0.00 0.00 42.46 41.55 1dv9 s ILE 84 CO 0.01 0.00 1.13 -0.90 0.24 0.00 0.00 174.94 175.42 1dv9 n ASP 85 N -0.49 2.13 -0.24 4.36 5.68 -1.26 -4.14 116.55 122.60 1dv9 n ASP 85 Ca 0.02 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 51.94 1dv9 n ASP 85 Cb 0.66 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dv9 n ALA 86 N -0.54 0.00 -0.34 2.12 0.00 -1.26 -4.99 120.51 115.51 1dv9 n ALA 86 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 1dv9 n ALA 86 Cb 0.86 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.53 1dv9 n ALA 86 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1dv9 n LEU 87 N 0.00 4.60 -2.93 0.00 -0.00 -1.26 -4.31 117.00 113.10 1dv9 n LEU 87 Ca 0.00 -2.37 -0.18 0.00 -0.00 0.00 0.00 56.01 53.46 1dv9 n LEU 87 Cb 0.00 -0.66 -0.01 0.00 -0.00 0.00 0.00 43.42 42.75 1dv9 n LEU 87 CO 0.00 0.62 -0.09 -0.46 -0.00 0.00 0.00 177.39 177.46 1dv9 n ASN 88 N 0.09 2.06 -0.67 1.45 6.94 -1.26 -4.31 115.26 119.56 1dv9 n ASN 88 Ca 0.25 -3.13 0.09 0.00 -0.02 0.00 0.00 54.58 51.78 1dv9 n ASN 88 Cb 1.02 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.84 1dv9 n ASN 88 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1dv9 n GLU 89 N 0.01 -1.42 -0.06 -3.83 -0.58 -1.26 -4.78 120.64 108.73 1dv9 n GLU 89 Ca 0.23 1.01 -0.08 0.00 -0.42 0.00 0.00 57.16 57.91 1dv9 n GLU 89 Cb 0.65 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.76 1dv9 n GLU 89 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1dv9 n ASN 90 N -3.03 2.97 -4.74 1.62 5.15 -1.24 -4.14 115.26 111.85 1dv9 n ASN 90 Ca -0.01 -0.05 -0.38 0.00 -0.60 0.00 0.00 54.58 53.54 1dv9 n ASN 90 Cb 0.31 -0.02 -0.06 0.00 -0.53 0.00 0.00 39.78 39.48 1dv9 n ASN 90 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1dv9 s LYS 91 N -2.24 4.27 -0.14 1.20 2.20 -0.48 0.11 119.74 124.66 1dv9 s LYS 91 Ca -0.14 0.37 -0.01 0.00 -0.36 0.00 0.00 55.97 55.82 1dv9 s LYS 91 Cb 0.04 -3.41 0.04 0.00 -1.51 0.00 0.00 37.83 32.99 1dv9 s LYS 91 CO 0.30 0.24 -0.01 0.08 -0.36 0.00 0.00 175.35 175.60 1dv9 s VAL 92 N 0.38 0.70 -0.02 4.02 1.01 0.95 -1.31 120.40 126.13 1dv9 s VAL 92 Ca 0.24 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1dv9 s VAL 92 Cb -0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1dv9 s VAL 92 CO 0.09 0.11 -0.15 -1.48 0.00 0.00 0.00 175.10 173.67 1dv9 s LEU 93 N 1.81 1.95 0.16 3.92 2.34 -0.59 0.86 118.68 129.13 1dv9 s LEU 93 Ca 0.02 -0.29 -0.08 0.00 0.06 0.00 0.00 54.13 53.84 1dv9 s LEU 93 Cb -0.14 -0.81 -0.06 0.00 -0.56 0.00 0.00 46.19 44.61 1dv9 s LEU 93 CO -0.07 0.16 0.45 -0.69 -1.06 0.00 0.00 176.35 175.14 1dv9 s VAL 94 N -0.14 5.05 -0.27 1.48 1.01 -1.01 0.04 120.40 126.55 1dv9 s VAL 94 Ca 0.01 0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 1dv9 s VAL 94 Cb -0.08 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.55 1dv9 s VAL 94 CO 0.00 0.08 -0.34 0.00 0.00 0.00 0.00 175.10 174.84 1dv9 n LEU 95 N 0.26 1.93 -3.64 3.92 -0.00 -0.44 0.14 117.00 119.16 1dv9 n LEU 95 Ca -0.03 0.31 -0.07 0.00 -0.00 0.00 0.00 56.01 56.23 1dv9 n LEU 95 Cb 0.52 -0.80 -0.02 0.00 -0.00 0.00 0.00 43.42 43.13 1dv9 n LEU 95 CO 0.45 0.57 0.62 -0.62 -0.00 0.00 0.00 177.39 178.42 1dv9 s ASP 96 N -7.39 -0.31 -0.09 1.45 -1.08 -1.23 -3.16 116.67 104.86 1dv9 s ASP 96 Ca -0.38 -0.25 -0.32 0.00 -0.52 0.00 0.00 52.55 51.08 1dv9 s ASP 96 Cb 0.14 0.51 0.13 0.00 -1.46 0.00 0.00 42.92 42.24 1dv9 s ASP 96 CO 0.48 -0.89 1.25 0.28 0.52 0.00 0.00 175.17 176.81 1dv9 s THR 97 N -3.40 0.00 -0.10 1.71 -1.32 -1.26 -0.98 115.64 110.29 1dv9 s THR 97 Ca 0.08 -0.13 0.14 0.00 -1.21 0.00 0.00 61.69 60.57 1dv9 s THR 97 Cb -0.02 -1.57 0.21 0.00 -1.51 0.00 0.00 72.50 69.62 1dv9 s THR 97 CO -0.03 0.00 1.10 -0.67 -2.21 0.00 0.00 174.62 172.82 1dv9 n ASP 98 N -0.32 2.12 0.00 8.08 2.03 -0.42 -4.99 116.55 123.06 1dv9 n ASP 98 Ca -0.05 -2.79 0.00 0.00 0.52 0.00 0.00 54.79 52.47 1dv9 n ASP 98 Cb 0.61 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 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 -1.16 0.00 -2.80 -0.67 4.01 -1.26 -3.97 117.16 111.31 1dv9 n TYR 99 Ca 0.12 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.51 1dv9 n TYR 99 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.59 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 4.48 0.17 -0.72 5.02 -1.26 -4.61 118.16 121.23 1dv9 n LYS 100 Ca 0.00 -4.74 0.00 0.00 -2.02 0.00 0.00 58.31 51.55 1dv9 n LYS 100 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 32.63 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1dv9 n LYS 101 N -0.03 0.00 -3.53 1.97 3.00 -1.25 -4.93 118.16 113.38 1dv9 n LYS 101 Ca 0.39 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.63 1dv9 n LYS 101 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.33 1dv9 n LYS 101 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1dv9 s TYR 102 N -1.91 -0.31 -0.07 5.64 1.13 -1.26 0.16 117.35 120.73 1dv9 s TYR 102 Ca 0.00 0.17 -0.04 0.00 -1.41 0.00 0.00 57.07 55.79 1dv9 s TYR 102 Cb 0.00 0.54 0.03 0.00 -1.10 0.00 0.00 41.96 41.43 1dv9 s TYR 102 CO 0.00 -0.53 0.16 -1.17 -2.51 0.00 0.00 175.55 171.50 1dv9 s LEU 103 N -2.49 0.92 -0.16 -3.49 0.20 0.32 -1.30 118.68 112.68 1dv9 s LEU 103 Ca 0.06 0.33 -0.00 0.00 0.69 0.00 0.00 54.13 55.21 1dv9 s LEU 103 Cb -0.01 0.46 -0.00 0.00 -0.43 0.00 0.00 46.19 46.21 1dv9 s LEU 103 CO -0.08 -0.12 -0.15 -0.76 -0.29 0.00 0.00 176.35 174.96 1dv9 s LEU 104 N 0.81 2.48 0.13 -0.68 1.43 -0.15 0.24 118.68 122.95 1dv9 s LEU 104 Ca -0.06 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1dv9 s LEU 104 Cb -0.08 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1dv9 s LEU 104 CO -0.04 0.07 -0.14 0.72 0.23 0.00 0.00 176.35 177.19 1dv9 s PHE 105 N 0.90 1.41 -0.09 0.29 -0.71 -1.04 -1.33 117.98 117.41 1dv9 s PHE 105 Ca -0.04 -0.58 0.02 0.00 -1.04 0.00 0.00 56.93 55.29 1dv9 s PHE 105 Cb -0.15 -0.73 0.01 0.00 -1.21 0.00 0.00 43.02 40.95 1dv9 s PHE 105 CO -0.01 0.16 -0.14 0.00 -1.34 0.00 0.00 175.22 173.88 1dv9 s MET 107 N 0.84 3.07 -0.19 0.00 -1.94 0.31 -1.55 119.30 119.84 1dv9 s MET 107 Ca -0.10 -0.51 -0.18 0.00 -1.71 0.00 0.00 55.69 53.19 1dv9 s MET 107 Cb -0.15 -2.72 0.05 0.00 2.01 0.00 0.00 34.83 34.01 1dv9 s MET 107 CO 0.01 0.55 0.51 -1.83 -0.01 0.00 0.00 175.02 174.25 1dv9 s GLU 108 N -0.48 0.60 -0.04 2.03 -1.05 -0.43 -0.74 118.70 118.60 1dv9 s GLU 108 Ca 0.07 0.70 -0.30 0.00 -0.15 0.00 0.00 54.97 55.29 1dv9 s GLU 108 Cb -0.12 0.29 -0.03 0.00 -0.44 0.00 0.00 34.13 33.83 1dv9 s GLU 108 CO 0.02 -0.07 1.12 1.21 0.95 0.00 0.00 175.26 178.49 1dv9 s ASN 109 N 0.25 7.15 0.33 0.83 2.47 -1.26 -1.38 114.94 123.32 1dv9 s ASN 109 Ca -0.00 1.77 0.01 0.00 0.42 0.00 0.00 52.86 55.05 1dv9 s ASN 109 Cb -0.04 -2.56 0.57 0.00 -1.45 0.00 0.00 41.25 37.77 1dv9 s ASN 109 CO 0.01 -0.49 1.98 0.28 -3.72 0.00 0.00 177.10 175.16 1dv9 h SER 110 N 7.16 0.76 0.02 -4.21 0.02 -1.93 0.49 113.55 115.88 1dv9 h SER 110 Ca -0.36 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1dv9 h SER 110 Cb 1.18 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 1dv9 h SER 110 CO 0.84 0.59 -0.02 0.00 -1.14 0.00 0.00 176.83 177.10 1dv9 h ALA 111 N 1.55 1.75 -0.07 3.77 0.00 -2.03 -3.39 119.26 120.83 1dv9 h ALA 111 Ca 0.23 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1dv9 h ALA 111 Cb -0.04 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.59 1dv9 h ALA 111 CO -0.04 0.02 -0.07 -1.21 0.00 0.00 0.00 179.25 177.95 1dv9 s GLU 112 N -4.82 0.07 0.30 0.00 2.02 -0.53 -5.04 118.70 110.71 1dv9 s GLU 112 Ca -0.05 -0.06 0.05 0.00 0.02 0.00 0.00 54.97 54.94 1dv9 s GLU 112 Cb 0.16 -0.00 0.71 0.00 0.10 0.00 0.00 34.13 35.10 1dv9 s GLU 112 CO 0.61 -0.09 1.80 -1.35 0.02 0.00 0.00 175.26 176.25 1dv9 h PRO 113 N 4.34 0.78 -0.48 0.39 0.11 -0.28 -1.33 132.00 135.53 1dv9 h PRO 113 Ca -0.02 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.10 1dv9 h PRO 113 Cb 1.19 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 1dv9 h PRO 113 CO -0.12 0.52 0.20 0.93 -0.21 0.00 0.00 178.00 179.31 1dv9 h GLU 114 N 0.81 0.38 -0.02 1.05 5.08 -1.96 1.16 114.58 121.07 1dv9 h GLU 114 Ca 0.55 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.90 1dv9 h GLU 114 Cb 0.81 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1dv9 h GLU 114 CO -0.34 0.25 0.02 0.37 -1.00 0.00 0.00 179.01 178.30 1dv9 h GLN 115 N 0.39 0.00 0.00 2.33 4.15 -1.62 -3.38 115.11 116.98 1dv9 h GLN 115 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1dv9 h GLN 115 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1dv9 h GLN 115 CO -0.21 0.00 0.00 0.43 -1.93 0.00 0.00 178.83 177.12 1dv9 n SER 116 N -4.32 0.00 -2.97 -0.69 7.64 -0.23 -4.81 113.62 108.25 1dv9 n SER 116 Ca -0.03 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.85 1dv9 n SER 116 Cb 0.11 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1dv9 n SER 116 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1dv9 n LEU 117 N -0.81 -5.57 -3.79 -3.43 7.94 0.38 -4.10 117.00 107.62 1dv9 n LEU 117 Ca 0.00 0.95 -0.13 0.00 -1.11 0.00 0.00 56.01 55.72 1dv9 n LEU 117 Cb 0.00 -2.38 -0.13 0.00 0.53 0.00 0.00 43.42 41.44 1dv9 n LEU 117 CO 0.00 -2.37 -0.20 0.54 -1.11 0.00 0.00 177.39 174.25 1dv9 s VAL 118 N -1.19 -0.02 0.06 1.96 0.11 0.08 -2.25 120.40 119.17 1dv9 s VAL 118 Ca -0.01 0.06 0.03 0.00 -2.93 0.00 0.00 61.98 59.13 1dv9 s VAL 118 Cb 0.00 -0.23 -0.03 0.00 -1.53 0.00 0.00 36.38 34.59 1dv9 s VAL 118 CO 0.36 0.02 -0.10 0.00 -3.33 0.00 0.00 175.10 172.05 1dv9 s GLN 120 N -2.01 0.59 0.22 0.00 -0.21 -0.87 -0.50 119.66 116.89 1dv9 s GLN 120 Ca -0.03 -0.80 0.07 0.00 0.02 0.00 0.00 55.36 54.61 1dv9 s GLN 120 Cb -0.08 0.23 -0.04 0.00 1.00 0.00 0.00 33.01 34.12 1dv9 s GLN 120 CO 0.00 -0.14 0.16 0.00 -2.12 0.00 0.00 175.29 173.19 1dv9 s LEU 122 N -3.57 1.82 0.20 0.00 1.43 0.14 -3.01 118.68 115.68 1dv9 s LEU 122 Ca 0.32 0.09 0.10 0.00 -1.03 0.00 0.00 54.13 53.62 1dv9 s LEU 122 Cb -0.08 0.17 -0.04 0.00 0.03 0.00 0.00 46.19 46.26 1dv9 s LEU 122 CO 0.24 -0.02 -0.17 0.68 0.23 0.00 0.00 176.35 177.31 1dv9 s VAL 123 N 0.01 2.72 0.25 -1.59 -7.23 0.81 0.12 120.40 115.50 1dv9 s VAL 123 Ca -0.00 -1.91 -0.06 0.00 -1.81 0.00 0.00 61.98 58.20 1dv9 s VAL 123 Cb -0.00 -2.34 0.25 0.00 0.56 0.00 0.00 36.38 34.84 1dv9 s VAL 123 CO 0.00 -0.14 1.91 -0.09 -0.31 0.00 0.00 175.10 176.47 1dv9 h ARG 124 N 2.98 1.22 0.00 4.82 2.43 -0.56 -0.17 114.38 125.10 1dv9 h ARG 124 Ca -0.46 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1dv9 h ARG 124 Cb 1.21 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1dv9 h ARG 124 CO 0.52 0.81 0.00 0.25 -1.51 0.00 0.00 179.97 180.03 1dv9 n THR 125 N -4.45 0.00 -1.50 0.20 -2.24 -1.26 -4.00 114.28 101.03 1dv9 n THR 125 Ca 0.12 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.53 1dv9 n THR 125 Cb 0.06 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.13 1dv9 n THR 125 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1dv9 n PRO 126 N -2.92 0.05 -0.67 -0.78 -0.02 -1.26 -4.69 135.00 124.71 1dv9 n PRO 126 Ca 0.00 -0.01 0.51 0.00 -2.02 0.00 0.00 63.50 61.98 1dv9 n PRO 126 Cb 0.00 -1.51 0.80 0.00 -0.02 0.00 0.00 33.50 32.77 1dv9 n PRO 126 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1dv9 h GLU 127 N 12.14 0.00 -2.72 -0.52 3.07 -1.93 -3.18 114.58 121.45 1dv9 h GLU 127 Ca -0.04 -0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.31 1dv9 h GLU 127 Cb 1.27 -0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.79 1dv9 h GLU 127 CO 1.42 0.00 -0.77 0.14 -1.40 0.00 0.00 179.01 178.41 1dv9 s VAL 128 N -4.94 -0.10 -0.13 3.13 -7.23 -1.26 -4.42 120.40 105.45 1dv9 s VAL 128 Ca -0.05 -0.74 0.01 0.00 -1.81 0.00 0.00 61.98 59.38 1dv9 s VAL 128 Cb 0.28 -0.98 -0.01 0.00 0.56 0.00 0.00 36.38 36.23 1dv9 s VAL 128 CO 0.89 -0.71 -0.16 -0.62 -0.31 0.00 0.00 175.10 174.19 1dv9 s ASP 129 N 2.11 3.76 0.46 4.85 2.15 -1.20 -4.99 116.67 123.81 1dv9 s ASP 129 Ca 0.09 -0.40 0.14 0.00 0.43 0.00 0.00 52.55 52.80 1dv9 s ASP 129 Cb -0.16 -1.56 0.74 0.00 -0.30 0.00 0.00 42.92 41.64 1dv9 s ASP 129 CO -0.36 0.15 1.33 -0.78 -0.17 0.00 0.00 175.17 175.34 1dv9 h ASP 130 N 6.84 0.00 0.00 -0.34 1.82 -1.99 -1.07 116.42 121.69 1dv9 h ASP 130 Ca -0.26 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.38 1dv9 h ASP 130 Cb 1.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.22 1dv9 h ASP 130 CO 0.54 0.00 -0.00 1.05 -1.61 0.00 0.00 179.24 179.22 1dv9 h GLU 131 N 0.00 -0.01 0.00 0.28 4.11 -1.99 -2.79 114.58 114.19 1dv9 h GLU 131 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1dv9 h GLU 131 Cb 0.95 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1dv9 h GLU 131 CO 0.00 0.83 -0.07 0.00 0.07 0.00 0.00 179.01 179.84 1dv9 h ALA 132 N -0.12 1.03 0.10 1.06 0.00 -1.59 -2.83 119.26 116.92 1dv9 h ALA 132 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1dv9 h ALA 132 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dv9 h ALA 132 CO 0.00 0.09 -0.05 1.25 0.00 0.00 0.00 179.25 180.54 1dv9 h LEU 133 N 0.00 -0.12 -0.01 0.00 5.85 -1.49 -2.54 115.31 117.00 1dv9 h LEU 133 Ca -0.00 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1dv9 h LEU 133 Cb 0.53 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1dv9 h LEU 133 CO 0.01 0.43 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.99 1dv9 h GLU 134 N -1.02 -0.34 -0.04 1.25 5.08 -1.54 -2.05 114.58 115.93 1dv9 h GLU 134 Ca -0.01 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1dv9 h GLU 134 Cb 0.26 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1dv9 h GLU 134 CO 0.02 -0.23 -0.09 0.87 -1.00 0.00 0.00 179.01 178.59 1dv9 h LYS 135 N -0.35 -0.13 -0.93 2.33 1.79 -1.67 -1.47 116.57 116.14 1dv9 h LYS 135 Ca 0.06 0.01 0.26 0.00 -2.18 0.00 0.00 60.65 58.80 1dv9 h LYS 135 Cb 0.44 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.07 1dv9 h LYS 135 CO -0.21 -0.08 0.66 0.35 -1.08 0.00 0.00 179.45 179.08 1dv9 h PHE 136 N -0.13 0.10 0.03 -1.35 3.57 -1.16 0.36 116.94 118.35 1dv9 h PHE 136 Ca 0.05 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.32 1dv9 h PHE 136 Cb 0.19 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1dv9 h PHE 136 CO -0.17 0.02 -0.99 -0.44 -2.23 0.00 0.00 178.31 174.50 1dv9 h ASP 137 N 0.07 0.40 1.17 0.41 3.32 -0.57 -2.86 116.42 118.36 1dv9 h ASP 137 Ca 0.45 -0.35 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 1dv9 h ASP 137 Cb 1.69 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 1dv9 h ASP 137 CO -0.04 1.18 -0.74 0.11 -1.72 0.00 0.00 179.24 178.03 1dv9 h LYS 138 N 0.15 0.00 -0.18 3.56 1.57 0.13 1.25 116.57 123.05 1dv9 h LYS 138 Ca -0.08 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 1dv9 h LYS 138 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.96 1dv9 h LYS 138 CO 0.16 0.74 -0.50 0.00 -0.57 0.00 0.00 179.45 179.27 1dv9 h ALA 139 N 1.26 0.30 0.00 3.86 0.00 -0.69 -3.31 119.26 120.69 1dv9 h ALA 139 Ca -0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1dv9 h ALA 139 Cb 1.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1dv9 h ALA 139 CO 0.10 0.48 -1.80 1.28 0.00 0.00 0.00 179.25 179.30 1dv9 n LEU 140 N -4.16 0.27 -2.06 0.00 4.32 -1.08 -4.96 117.00 109.32 1dv9 n LEU 140 Ca -0.06 0.11 -0.06 0.00 -0.02 0.00 0.00 56.01 55.98 1dv9 n LEU 140 Cb 0.60 0.08 -0.01 0.00 -1.62 0.00 0.00 43.42 42.47 1dv9 n LEU 140 CO 0.48 0.07 -0.07 1.17 -1.22 0.00 0.00 177.39 177.81 1dv9 n LYS 141 N -2.50 -2.17 -1.37 3.23 3.00 0.43 0.14 118.16 118.92 1dv9 n LYS 141 Ca -0.09 0.30 -0.13 0.00 -0.00 0.00 0.00 58.31 58.39 1dv9 n LYS 141 Cb 0.70 -4.70 -0.05 0.00 0.00 0.00 0.00 35.03 30.97 1dv9 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dv9 n ALA 142 N -1.74 -0.19 -0.83 3.14 0.00 -1.26 -4.97 120.51 114.66 1dv9 n ALA 142 Ca -0.06 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 1dv9 n ALA 142 Cb 0.44 -1.46 0.11 0.00 0.00 0.00 0.00 19.45 18.53 1dv9 n ALA 142 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1dv9 n LEU 143 N -1.45 -2.51 -4.50 0.00 -0.00 0.37 -4.43 117.00 104.47 1dv9 n LEU 143 Ca -0.13 0.09 -0.27 0.00 -0.00 0.00 0.00 56.01 55.71 1dv9 n LEU 143 Cb 0.43 -0.91 -0.20 0.00 -0.00 0.00 0.00 43.42 42.73 1dv9 n LEU 143 CO 0.19 -3.71 2.11 -2.65 -0.00 0.00 0.00 177.39 173.33 1dv9 n PRO 144 N -0.28 0.02 -4.13 1.47 -0.02 -1.26 -4.85 135.00 125.95 1dv9 n PRO 144 Ca 0.02 -0.02 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 1dv9 n PRO 144 Cb 0.61 -1.21 -0.17 0.00 -0.02 0.00 0.00 33.50 32.71 1dv9 n PRO 144 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1dv9 s MET 145 N 7.60 1.58 0.15 -0.52 1.75 -1.26 -4.78 119.30 123.83 1dv9 s MET 145 Ca 1.32 -0.31 0.09 0.00 -1.25 0.00 0.00 55.69 55.55 1dv9 s MET 145 Cb -0.94 -1.52 -0.14 0.00 2.84 0.00 0.00 34.83 35.07 1dv9 s MET 145 CO 0.54 -0.17 1.30 0.45 -0.65 0.00 0.00 175.02 176.49 1dv9 h HIS 146 N 7.76 0.00 -4.06 4.11 3.86 -1.63 -3.46 115.15 121.74 1dv9 h HIS 146 Ca -0.31 0.00 -0.41 0.00 -1.16 0.00 0.00 60.37 58.49 1dv9 h HIS 146 Cb 1.15 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.34 1dv9 h HIS 146 CO 0.48 0.87 -0.78 -1.50 0.86 0.00 0.00 177.93 177.86 1dv9 s ILE 147 N -2.77 0.83 -0.43 2.45 2.07 -0.96 -4.80 121.20 117.60 1dv9 s ILE 147 Ca 0.02 -0.56 0.07 0.00 -1.41 0.00 0.00 60.65 58.77 1dv9 s ILE 147 Cb 0.09 -0.72 0.23 0.00 0.13 0.00 0.00 42.46 42.19 1dv9 s ILE 147 CO 0.80 0.16 0.59 -1.14 -1.91 0.00 0.00 174.94 173.44 1dv9 n ARG 148 N 2.61 0.62 -0.66 3.50 0.63 -1.25 -2.34 116.66 119.78 1dv9 n ARG 148 Ca -0.15 -2.77 -0.31 0.00 -0.92 0.00 0.00 57.85 53.70 1dv9 n ARG 148 Cb 0.56 -1.37 0.18 0.00 0.45 0.00 0.00 32.46 32.28 1dv9 n ARG 148 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1dv9 n LEU 149 N 1.84 1.79 -3.27 6.15 4.77 0.39 -4.82 117.00 123.85 1dv9 n LEU 149 Ca 0.20 0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 56.43 1dv9 n LEU 149 Cb 0.55 -1.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.20 1dv9 n LEU 149 CO 0.11 -2.61 0.03 -0.55 -1.33 0.00 0.00 177.39 173.05 1dv9 s SER 150 N -2.48 -0.43 0.43 -1.43 0.15 -1.26 -2.42 113.70 106.27 1dv9 s SER 150 Ca 0.65 0.49 -0.23 0.00 0.70 0.00 0.00 55.95 57.56 1dv9 s SER 150 Cb -0.23 1.55 -0.08 0.00 -1.71 0.00 0.00 66.02 65.55 1dv9 s SER 150 CO 0.61 -0.28 1.10 -0.36 1.20 0.00 0.00 173.24 175.51 1dv9 s PHE 151 N 2.67 3.09 0.14 3.44 0.40 -0.39 -4.97 117.98 122.36 1dv9 s PHE 151 Ca 0.16 1.59 0.01 0.00 -0.60 0.00 0.00 56.93 58.09 1dv9 s PHE 151 Cb -0.15 -3.24 -0.04 0.00 0.51 0.00 0.00 43.02 40.09 1dv9 s PHE 151 CO -0.18 -1.03 -0.01 -0.80 0.70 0.00 0.00 175.22 173.91 1dv9 s ASN 152 N -1.47 0.97 0.06 1.36 -0.87 -1.26 -4.78 114.94 108.95 1dv9 s ASN 152 Ca 0.60 -1.13 -0.22 0.00 -1.57 0.00 0.00 52.86 50.54 1dv9 s ASN 152 Cb -0.25 0.15 -0.10 0.00 -0.02 0.00 0.00 41.25 41.04 1dv9 s ASN 152 CO 0.31 -0.58 1.35 -0.65 -2.57 0.00 0.00 177.10 174.96 1dv9 h PRO 153 N 2.83 -0.51 -0.11 -0.60 0.11 -1.97 0.37 132.00 132.12 1dv9 h PRO 153 Ca -0.36 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1dv9 h PRO 153 Cb 1.19 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1dv9 h PRO 153 CO 0.63 -0.34 -0.12 0.00 -0.21 0.00 0.00 178.00 177.96 1dv9 h THR 154 N -0.53 1.15 0.52 -1.15 1.03 -1.98 -1.17 112.91 110.78 1dv9 h THR 154 Ca -0.01 -0.67 -0.03 0.00 -0.01 0.00 0.00 66.41 65.69 1dv9 h THR 154 Cb 0.51 1.21 0.01 0.00 -1.07 0.00 0.00 68.15 68.80 1dv9 h THR 154 CO -0.15 0.21 -0.25 -0.61 -0.01 0.00 0.00 175.52 174.71 1dv9 h GLN 155 N 0.16 -0.67 0.00 0.00 5.75 -1.81 -2.99 115.11 115.55 1dv9 h GLN 155 Ca 0.03 0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1dv9 h GLN 155 Cb 0.32 0.15 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 1dv9 h GLN 155 CO 0.02 -0.37 -0.13 1.25 -2.65 0.00 0.00 178.83 176.95 1dv9 h LEU 156 N -0.95 0.00 -4.11 -2.39 5.85 -0.19 -2.63 115.31 110.90 1dv9 h LEU 156 Ca -0.07 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.03 1dv9 h LEU 156 Cb 0.62 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.39 1dv9 h LEU 156 CO 0.12 0.13 0.80 1.21 -0.34 0.00 0.00 178.44 180.36 1dv9 n GLU 157 N -3.79 2.53 -3.24 1.25 0.00 -0.45 -4.69 120.64 112.25 1dv9 n GLU 157 Ca -0.02 -2.97 -0.03 0.00 0.00 0.00 0.00 57.16 54.14 1dv9 n GLU 157 Cb 0.23 -2.16 -0.02 0.00 0.00 0.00 0.00 31.44 29.49 1dv9 n GLU 157 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1dv9 s GLU 158 N -3.40 0.79 0.00 5.31 2.02 -0.99 -4.89 118.70 117.54 1dv9 s GLU 158 Ca 0.56 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.14 1dv9 s GLU 158 Cb 0.44 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.59 1dv9 s GLU 158 CO -0.09 -1.20 0.00 0.94 0.02 0.00 0.00 175.26 174.93 1dv9 n GLN 159 N 4.34 0.00 -3.25 1.61 7.27 -1.26 -4.96 117.38 121.13 1dv9 n GLN 159 Ca 0.11 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.80 1dv9 n GLN 159 Cb 0.54 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.14 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dv9 s HIS 161 N 0.41 1.28 -2.25 0.00 3.76 -1.26 -5.12 115.29 112.11 1dv9 s HIS 161 Ca 0.29 -0.60 0.30 0.00 -0.15 0.00 0.00 55.06 54.90 1dv9 s HIS 161 Cb -0.16 -0.67 1.47 0.00 1.11 0.00 0.00 32.58 34.32 1dv9 s HIS 161 CO 0.13 0.09 1.98 0.44 -0.85 0.00 0.00 174.74 176.54