#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 -1.13 -0.02 0.00 4.11 -1.26 -5.09 117.16 113.77 1dv9 n TYR 2 Ca 0.00 -2.66 -0.03 0.00 -0.00 0.00 0.00 57.90 55.21 1dv9 n TYR 2 Cb 0.00 0.43 -0.02 0.00 -0.00 0.00 0.00 39.34 39.74 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 -0.62 0.29 -3.60 -3.48 0.24 -1.26 -5.06 118.33 104.83 1dv9 n VAL 3 Ca 0.05 -0.11 -0.03 0.00 -2.04 0.00 0.00 64.34 62.20 1dv9 n VAL 3 Cb 0.61 -0.70 -0.06 0.00 -1.47 0.00 0.00 33.84 32.23 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 -2.10 -0.32 0.00 3.34 2.01 -1.26 -5.06 115.64 112.25 1dv9 s THR 4 Ca -0.06 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1dv9 s THR 4 Cb 0.02 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.53 1dv9 s THR 4 CO 0.12 0.00 0.00 1.67 -0.69 0.00 0.00 174.62 175.72 1dv9 n GLN 5 N 4.53 0.00 0.00 4.92 7.27 -1.26 -5.10 117.38 127.74 1dv9 n GLN 5 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.91 1dv9 n GLN 5 Cb 0.55 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.20 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1dv9 n THR 6 N 0.00 0.00 -3.71 1.69 -2.24 -1.26 -5.00 114.28 103.76 1dv9 n THR 6 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 1dv9 n THR 6 Cb 0.00 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 67.90 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 -0.39 1.64 -2.03 -0.78 1.56 0.52 -4.58 117.12 113.07 1dv9 n MET 7 Ca 0.00 -4.26 -0.31 0.00 -0.27 0.00 0.00 57.70 52.87 1dv9 n MET 7 Cb 0.00 -2.14 0.00 0.00 2.15 0.00 0.00 33.22 33.24 1dv9 n MET 7 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1dv9 s LYS 8 N -1.39 3.62 -1.80 2.12 2.20 -1.26 -3.83 119.74 119.40 1dv9 s LYS 8 Ca 0.29 0.68 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 1dv9 s LYS 8 Cb 0.01 -2.13 0.00 0.00 -1.51 0.00 0.00 37.83 34.20 1dv9 s LYS 8 CO -0.15 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 174.77 1dv9 n GLY 9 N -2.58 1.03 3.76 5.54 0.00 -1.25 -4.92 105.19 106.76 1dv9 n GLY 9 Ca 0.05 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.51 4.34 -1.12 0.99 0.20 -1.24 -4.93 118.68 112.42 1dv9 s LEU 10 Ca 0.00 2.96 -0.12 0.00 0.69 0.00 0.00 54.13 57.65 1dv9 s LEU 10 Cb 0.00 -3.64 0.21 0.00 -0.43 0.00 0.00 46.19 42.33 1dv9 s LEU 10 CO 0.00 -0.88 1.23 -1.81 -0.29 0.00 0.00 176.35 174.60 1dv9 s ASP 11 N 0.27 7.12 0.00 3.68 1.01 -1.26 -4.95 116.67 122.54 1dv9 s ASP 11 Ca 0.60 -3.14 0.00 0.00 0.71 0.00 0.00 52.55 50.72 1dv9 s ASP 11 Cb -0.47 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1dv9 s ASP 11 CO 0.52 -0.57 0.29 -0.38 0.21 0.00 0.00 175.17 175.24 1dv9 n ILE 12 N 3.86 0.00 -0.40 0.77 2.08 -1.26 -0.77 119.36 123.64 1dv9 n ILE 12 Ca 0.29 0.73 0.38 0.00 0.56 0.00 0.00 62.75 64.71 1dv9 n ILE 12 Cb 0.42 -1.17 0.75 0.00 -0.75 0.00 0.00 39.64 38.89 1dv9 n ILE 12 CO 0.00 0.00 0.00 0.06 0.56 0.00 0.00 176.55 177.17 1dv9 h GLN 13 N 0.00 0.03 0.00 0.38 3.07 -1.92 1.08 115.11 117.74 1dv9 h GLN 13 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1dv9 h GLN 13 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.55 1dv9 h GLN 13 CO 0.00 0.02 0.00 -0.22 0.09 0.00 0.00 178.83 178.72 1dv9 h LYS 14 N 0.03 0.00 -0.42 0.06 3.11 -1.36 -2.58 116.57 115.41 1dv9 h LYS 14 Ca 0.65 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.49 1dv9 h LYS 14 Cb 2.52 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.75 1dv9 h LYS 14 CO -0.04 0.00 0.00 0.28 -2.81 0.00 0.00 179.45 176.88 1dv9 n VAL 15 N -2.96 0.52 -2.88 2.00 0.31 0.37 -4.89 118.33 110.80 1dv9 n VAL 15 Ca 0.01 -0.39 -0.39 0.00 -0.01 0.00 0.00 64.34 63.57 1dv9 n VAL 15 Cb 0.29 0.01 -0.06 0.00 -0.91 0.00 0.00 33.84 33.17 1dv9 n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dv9 s ALA 16 N -1.64 3.35 0.00 3.52 0.00 -0.97 -4.69 121.76 121.33 1dv9 s ALA 16 Ca 0.18 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1dv9 s ALA 16 Cb 0.11 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1dv9 s ALA 16 CO 0.10 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1dv9 n GLY 17 N 1.18 1.13 3.64 0.00 0.00 0.24 -4.97 105.19 106.41 1dv9 n GLY 17 Ca -0.02 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 1dv9 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dv9 s THR 18 N -1.28 3.71 -0.32 2.61 -4.23 -1.26 -1.12 115.64 113.75 1dv9 s THR 18 Ca 0.00 0.82 0.03 0.00 -1.18 0.00 0.00 61.69 61.36 1dv9 s THR 18 Cb 0.00 -3.67 0.09 0.00 1.34 0.00 0.00 72.50 70.25 1dv9 s THR 18 CO 0.00 -0.23 0.01 0.26 -0.54 0.00 0.00 174.62 174.11 1dv9 s TRP 19 N 4.86 3.58 -0.02 3.99 0.52 -0.76 -4.59 118.94 126.53 1dv9 s TRP 19 Ca 0.71 -2.71 -0.22 0.00 0.02 0.00 0.00 56.10 53.90 1dv9 s TRP 19 Cb -0.26 -2.60 -0.05 0.00 -1.15 0.00 0.00 33.47 29.41 1dv9 s TRP 19 CO 0.28 -0.92 0.64 0.71 0.02 0.00 0.00 176.95 177.68 1dv9 s TYR 20 N 0.99 3.66 0.67 -1.98 1.51 -0.40 -3.76 117.35 118.03 1dv9 s TYR 20 Ca 0.04 1.23 -0.17 0.00 -1.01 0.00 0.00 57.07 57.16 1dv9 s TYR 20 Cb -0.20 -2.68 0.00 0.00 -0.11 0.00 0.00 41.96 38.98 1dv9 s TYR 20 CO -0.07 0.27 1.25 -1.54 -1.11 0.00 0.00 175.55 174.36 1dv9 s SER 21 N 0.10 4.51 0.13 2.29 1.04 -1.26 -1.22 113.70 119.29 1dv9 s SER 21 Ca 0.33 2.50 0.00 0.00 0.48 0.00 0.00 55.95 59.27 1dv9 s SER 21 Cb -0.18 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.33 1dv9 s SER 21 CO 0.18 -2.06 0.00 -0.11 0.98 0.00 0.00 173.24 172.23 1dv9 n LEU 22 N -2.17 0.61 -3.96 2.42 7.94 -1.01 -4.80 117.00 116.03 1dv9 n LEU 22 Ca 0.15 0.20 -0.10 0.00 -1.11 0.00 0.00 56.01 55.16 1dv9 n LEU 22 Cb 0.49 -0.09 -0.11 0.00 0.53 0.00 0.00 43.42 44.23 1dv9 n LEU 22 CO 0.47 -0.72 -0.34 0.00 -1.11 0.00 0.00 177.39 175.68 1dv9 s ALA 23 N -2.00 0.06 0.12 1.96 0.00 -1.24 -1.72 121.76 118.94 1dv9 s ALA 23 Ca 0.00 -0.48 0.09 0.00 0.00 0.00 0.00 51.96 51.56 1dv9 s ALA 23 Cb 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1dv9 s ALA 23 CO 0.00 -0.15 -0.21 -1.64 0.00 0.00 0.00 175.76 173.76 1dv9 s MET 24 N -1.30 1.19 -0.11 0.00 -1.94 0.15 -2.19 119.30 115.10 1dv9 s MET 24 Ca -0.14 -1.24 -0.04 0.00 -1.71 0.00 0.00 55.69 52.55 1dv9 s MET 24 Cb -0.09 -1.43 0.06 0.00 2.01 0.00 0.00 34.83 35.37 1dv9 s MET 24 CO -0.01 0.32 0.22 0.00 -0.01 0.00 0.00 175.02 175.54 1dv9 s ALA 25 N -1.36 -0.37 0.08 3.03 0.00 -0.10 0.85 121.76 123.89 1dv9 s ALA 25 Ca 0.09 0.76 0.07 0.00 0.00 0.00 0.00 51.96 52.89 1dv9 s ALA 25 Cb -0.09 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1dv9 s ALA 25 CO 0.05 -0.60 -0.19 0.00 0.00 0.00 0.00 175.76 175.02 1dv9 s ALA 26 N 2.35 1.61 -0.15 0.00 0.00 -0.01 -0.46 121.76 125.11 1dv9 s ALA 26 Ca 0.02 -1.13 0.23 0.00 0.00 0.00 0.00 51.96 51.08 1dv9 s ALA 26 Cb -0.12 -0.22 0.56 0.00 0.00 0.00 0.00 23.12 23.33 1dv9 s ALA 26 CO -0.07 0.31 1.67 0.66 0.00 0.00 0.00 175.76 178.33 1dv9 h SER 27 N 4.31 0.00 -3.50 0.00 4.64 -1.47 -1.98 113.55 115.55 1dv9 h SER 27 Ca -0.44 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.21 1dv9 h SER 27 Cb 1.18 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.99 1dv9 h SER 27 CO 0.41 0.18 -0.80 -1.81 -0.87 0.00 0.00 176.83 173.95 1dv9 s ASP 28 N -6.19 3.78 0.13 4.97 1.01 -1.26 -4.26 116.67 114.84 1dv9 s ASP 28 Ca 0.04 -0.36 -0.18 0.00 0.71 0.00 0.00 52.55 52.76 1dv9 s ASP 28 Cb 0.07 -1.38 -0.03 0.00 1.01 0.00 0.00 42.92 42.59 1dv9 s ASP 28 CO 0.66 0.20 1.75 0.40 0.21 0.00 0.00 175.17 178.39 1dv9 h ILE 29 N 5.25 1.12 0.00 0.77 2.04 -1.89 -1.89 117.51 122.91 1dv9 h ILE 29 Ca -0.28 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1dv9 h ILE 29 Cb 1.20 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1dv9 h ILE 29 CO 0.53 0.12 -0.02 0.28 0.00 0.00 0.00 178.15 179.06 1dv9 h SER 30 N 0.39 0.00 0.79 1.72 0.02 -1.95 -1.17 113.55 113.34 1dv9 h SER 30 Ca 0.11 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1dv9 h SER 30 Cb 0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1dv9 h SER 30 CO -0.02 0.02 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.16 1dv9 h LEU 31 N 0.00 0.00 -5.02 5.07 -0.00 -1.72 -3.34 115.31 110.30 1dv9 h LEU 31 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.72 1dv9 h LEU 31 Cb 0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 40.62 1dv9 h LEU 31 CO 0.00 0.46 -0.50 -0.11 -0.00 0.00 0.00 178.44 178.29 1dv9 n LEU 32 N -3.61 -3.37 0.00 1.67 0.00 -0.51 0.60 117.00 111.77 1dv9 n LEU 32 Ca -0.00 -2.98 0.00 0.00 0.00 0.00 0.00 56.01 53.03 1dv9 n LEU 32 Cb 0.55 0.76 0.00 0.00 0.00 0.00 0.00 43.42 44.73 1dv9 n LEU 32 CO 0.39 1.94 0.00 -0.67 0.00 0.00 0.00 177.39 179.05 1dv9 n ASP 33 N 2.82 0.00 -2.83 1.96 -0.08 -0.79 -4.87 116.55 112.76 1dv9 n ASP 33 Ca 0.17 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.36 1dv9 n ASP 33 Cb 0.57 0.25 0.03 0.00 2.34 0.00 0.00 41.12 44.31 1dv9 n ASP 33 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dv9 s ALA 34 N -1.45 -0.70 0.00 -1.67 0.00 -1.26 -4.94 121.76 111.74 1dv9 s ALA 34 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1dv9 s ALA 34 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1dv9 s ALA 34 CO 0.00 -0.98 0.00 0.94 0.00 0.00 0.00 175.76 175.72 1dv9 n GLN 35 N -0.54 0.00 0.00 0.00 0.00 -1.26 -3.53 117.38 112.05 1dv9 n GLN 35 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.91 1dv9 n GLN 35 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.84 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 3.28 0.00 -3.17 1.69 7.64 -1.26 -5.06 113.62 116.75 1dv9 n SER 36 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1dv9 n SER 36 Cb 0.00 0.15 0.02 0.00 -1.01 0.00 0.00 64.21 63.37 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 -1.85 -2.70 0.31 -0.43 0.00 -1.23 -4.82 120.51 109.79 1dv9 n ALA 37 Ca 0.00 0.69 0.20 0.00 0.00 0.00 0.00 53.44 54.33 1dv9 n ALA 37 Cb 0.00 -2.86 1.02 0.00 0.00 0.00 0.00 19.45 17.61 1dv9 n ALA 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dv9 h PRO 38 N 1.76 0.00 0.00 0.00 0.11 -1.70 -1.83 132.00 130.34 1dv9 h PRO 38 Ca -0.25 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.66 1dv9 h PRO 38 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1dv9 h PRO 38 CO 0.23 0.00 -1.44 1.25 -0.21 0.00 0.00 178.00 177.83 1dv9 h LEU 39 N 0.00 0.00 -8.30 2.35 7.12 -0.16 -3.44 115.31 112.88 1dv9 h LEU 39 Ca 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.91 1dv9 h LEU 39 Cb 0.16 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 1dv9 h LEU 39 CO 0.00 0.73 0.25 -0.60 -0.13 0.00 0.00 178.44 178.69 1dv9 s ARG 40 N -2.81 1.90 -0.24 1.25 3.52 -0.69 -4.90 118.95 116.98 1dv9 s ARG 40 Ca -0.03 0.21 -0.04 0.00 -0.13 0.00 0.00 55.73 55.75 1dv9 s ARG 40 Cb 0.08 -4.88 0.01 0.00 -1.56 0.00 0.00 34.95 28.60 1dv9 s ARG 40 CO 0.81 -4.13 -0.03 0.14 -0.81 0.00 0.00 175.30 171.28 1dv9 s VAL 41 N 13.33 3.28 -1.32 7.11 -7.23 -1.26 -4.71 120.40 129.61 1dv9 s VAL 41 Ca 0.85 -0.74 -0.17 0.00 -1.81 0.00 0.00 61.98 60.12 1dv9 s VAL 41 Cb -0.11 -2.60 0.08 0.00 0.56 0.00 0.00 36.38 34.32 1dv9 s VAL 41 CO 0.05 0.27 1.79 -1.22 -0.31 0.00 0.00 175.10 175.69 1dv9 n TYR 42 N 4.76 4.48 -1.46 2.82 4.01 0.22 -4.77 117.16 127.22 1dv9 n TYR 42 Ca -0.17 -2.92 -0.41 0.00 -0.16 0.00 0.00 57.90 54.24 1dv9 n TYR 42 Cb 0.49 -2.56 0.01 0.00 -0.31 0.00 0.00 39.34 36.97 1dv9 n TYR 42 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1dv9 n VAL 43 N 5.91 1.80 0.01 -0.72 3.14 -1.26 -0.58 118.33 126.63 1dv9 n VAL 43 Ca 0.48 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1dv9 n VAL 43 Cb 0.44 -0.57 0.00 0.00 -1.06 0.00 0.00 33.84 32.65 1dv9 n VAL 43 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1dv9 n GLU 44 N 0.53 0.00 -4.10 1.45 -0.58 0.37 -4.14 120.64 114.18 1dv9 n GLU 44 Ca 0.11 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.76 1dv9 n GLU 44 Cb 0.40 -0.09 -0.10 0.00 -0.57 0.00 0.00 31.44 31.09 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 -1.19 0.63 -0.04 3.49 2.12 -0.90 -1.83 118.70 120.97 1dv9 s GLU 45 Ca 0.00 -1.12 0.04 0.00 0.36 0.00 0.00 54.97 54.25 1dv9 s GLU 45 Cb 0.00 0.02 -0.00 0.00 0.26 0.00 0.00 34.13 34.41 1dv9 s GLU 45 CO 0.00 -0.06 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.34 1dv9 s LEU 46 N -2.61 1.87 -0.29 2.70 2.96 -0.27 -1.03 118.68 122.00 1dv9 s LEU 46 Ca 0.03 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1dv9 s LEU 46 Cb 0.03 -0.87 0.18 0.00 0.50 0.00 0.00 46.19 46.03 1dv9 s LEU 46 CO -0.06 0.12 0.50 -0.75 -1.32 0.00 0.00 176.35 174.84 1dv9 s LYS 47 N 0.12 0.49 0.12 1.98 2.47 -0.94 0.81 119.74 124.78 1dv9 s LYS 47 Ca -0.04 0.35 -0.31 0.00 -1.56 0.00 0.00 55.97 54.40 1dv9 s LYS 47 Cb -0.11 -0.02 -0.09 0.00 -1.46 0.00 0.00 37.83 36.15 1dv9 s LYS 47 CO 0.02 -1.03 1.54 -2.14 0.16 0.00 0.00 175.35 173.90 1dv9 s PRO 48 N 2.69 4.24 0.75 4.03 0.02 -1.26 -1.93 135.00 143.53 1dv9 s PRO 48 Ca 0.10 2.27 -0.14 0.00 0.02 0.00 0.00 61.00 63.25 1dv9 s PRO 48 Cb -0.11 -3.31 0.05 0.00 0.02 0.00 0.00 34.50 31.15 1dv9 s PRO 48 CO -0.28 -0.60 1.21 0.95 -0.33 0.00 0.00 177.00 177.95 1dv9 s THR 49 N 1.58 2.25 0.39 0.99 -4.23 -0.04 -4.83 115.64 111.75 1dv9 s THR 49 Ca 0.69 0.12 0.38 0.00 -1.18 0.00 0.00 61.69 61.71 1dv9 s THR 49 Cb -0.41 -2.65 0.39 0.00 1.34 0.00 0.00 72.50 71.17 1dv9 s THR 49 CO 0.31 -0.07 2.17 1.55 -0.54 0.00 0.00 174.62 178.04 1dv9 h PRO 50 N -0.45 0.00 0.00 3.99 0.13 -1.94 -1.37 132.00 132.36 1dv9 h PRO 50 Ca -0.47 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 1dv9 h PRO 50 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 1dv9 h PRO 50 CO 0.49 0.00 -0.84 0.93 -0.23 0.00 0.00 178.00 178.35 1dv9 h GLU 51 N 0.00 0.00 0.00 0.86 5.08 -2.03 -3.47 114.58 115.02 1dv9 h GLU 51 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dv9 h GLU 51 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1dv9 h GLU 51 CO 0.00 0.84 0.00 0.41 -1.00 0.00 0.00 179.01 179.26 1dv9 n GLY 52 N 1.18 1.27 3.40 -3.84 0.00 -0.51 -5.01 105.19 101.67 1dv9 n GLY 52 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.43 0.05 -0.22 1.61 1.11 -1.26 -4.16 116.67 113.37 1dv9 s ASP 53 Ca 0.00 1.35 0.02 0.00 0.18 0.00 0.00 52.55 54.10 1dv9 s ASP 53 Cb 0.00 -2.06 0.04 0.00 1.07 0.00 0.00 42.92 41.97 1dv9 s ASP 53 CO 0.00 -4.75 -0.15 -0.22 1.18 0.00 0.00 175.17 171.23 1dv9 s LEU 54 N -7.54 2.78 -1.12 1.23 2.96 0.58 -0.86 118.68 116.70 1dv9 s LEU 54 Ca 0.69 -0.99 -0.18 0.00 -0.22 0.00 0.00 54.13 53.43 1dv9 s LEU 54 Cb -0.23 -1.52 0.12 0.00 0.50 0.00 0.00 46.19 45.05 1dv9 s LEU 54 CO 0.64 -0.09 1.42 -0.70 -1.32 0.00 0.00 176.35 176.30 1dv9 s GLU 55 N 1.21 3.85 -0.27 1.98 2.12 -0.81 -2.14 118.70 124.64 1dv9 s GLU 55 Ca -0.01 -1.97 -0.24 0.00 0.36 0.00 0.00 54.97 53.11 1dv9 s GLU 55 Cb -0.16 -5.18 -0.00 0.00 0.26 0.00 0.00 34.13 29.04 1dv9 s GLU 55 CO -0.09 -1.96 0.82 0.42 -0.54 0.00 0.00 175.26 173.91 1dv9 s ILE 56 N 3.08 4.81 -0.43 -3.70 1.01 -1.00 -2.23 121.20 122.74 1dv9 s ILE 56 Ca 0.43 1.43 -0.10 0.00 0.00 0.00 0.00 60.65 62.42 1dv9 s ILE 56 Cb -0.01 -4.14 0.08 0.00 0.01 0.00 0.00 42.46 38.40 1dv9 s ILE 56 CO -0.03 -0.15 0.28 -0.22 0.00 0.00 0.00 174.94 174.82 1dv9 s LEU 57 N 2.92 5.25 0.51 2.97 2.96 -0.20 -1.59 118.68 131.50 1dv9 s LEU 57 Ca 0.34 -1.54 0.01 0.00 -0.22 0.00 0.00 54.13 52.73 1dv9 s LEU 57 Cb -0.15 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 1dv9 s LEU 57 CO 0.10 -0.56 0.02 -1.48 -1.32 0.00 0.00 176.35 173.11 1dv9 s LEU 58 N 1.43 2.30 -0.04 -0.68 0.05 -0.41 0.14 118.68 121.48 1dv9 s LEU 58 Ca 0.03 -1.64 0.01 0.00 0.05 0.00 0.00 54.13 52.58 1dv9 s LEU 58 Cb -0.23 -0.75 0.02 0.00 -2.05 0.00 0.00 46.19 43.18 1dv9 s LEU 58 CO 0.02 -0.88 -0.03 -1.10 -0.55 0.00 0.00 176.35 173.81 1dv9 s GLN 59 N -3.90 0.66 0.28 1.48 -0.21 0.25 -1.49 119.66 116.72 1dv9 s GLN 59 Ca 0.07 -0.05 0.02 0.00 0.02 0.00 0.00 55.36 55.42 1dv9 s GLN 59 Cb 0.01 -0.72 0.02 0.00 1.00 0.00 0.00 33.01 33.32 1dv9 s GLN 59 CO 0.04 -0.10 0.17 1.17 -2.12 0.00 0.00 175.29 174.44 1dv9 n LYS 60 N 4.08 1.14 -4.71 2.91 4.81 0.11 0.70 118.16 127.19 1dv9 n LYS 60 Ca -0.25 -1.79 -0.23 0.00 -0.87 0.00 0.00 58.31 55.17 1dv9 n LYS 60 Cb 0.51 0.25 -0.15 0.00 0.02 0.00 0.00 35.03 35.66 1dv9 n LYS 60 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 1dv9 s TRP 61 N -1.50 1.38 -0.14 5.64 -0.00 -1.26 -2.22 118.94 120.83 1dv9 s TRP 61 Ca 0.13 -0.28 -0.13 0.00 -0.00 0.00 0.00 56.10 55.82 1dv9 s TRP 61 Cb -0.01 -0.89 -0.06 0.00 -0.00 0.00 0.00 33.47 32.51 1dv9 s TRP 61 CO 0.08 -0.04 -0.27 0.39 -0.00 0.00 0.00 176.95 177.11 1dv9 n GLU 62 N 2.77 0.42 0.00 5.86 1.02 -1.25 -4.94 120.64 124.52 1dv9 n GLU 62 Ca -0.15 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1dv9 n GLU 62 Cb 0.55 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1dv9 n GLU 62 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1dv9 n ASN 63 N -4.17 0.00 -0.12 1.62 2.85 -1.26 -4.98 115.26 109.20 1dv9 n ASN 63 Ca -0.19 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.12 1dv9 n ASN 63 Cb 0.50 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.42 1dv9 n ASN 63 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1dv9 n ASP 64 N 0.00 2.18 -4.00 1.20 8.00 -1.26 -4.98 116.55 117.70 1dv9 n ASP 64 Ca 0.00 -0.10 -0.23 0.00 0.71 0.00 0.00 54.79 55.17 1dv9 n ASP 64 Cb 0.00 -0.38 -0.16 0.00 -0.02 0.00 0.00 41.12 40.56 1dv9 n ASP 64 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dv9 s GLU 65 N -2.46 1.32 1.15 -1.24 2.02 -1.26 -5.14 118.70 113.09 1dv9 s GLU 65 Ca -0.31 -0.34 -0.15 0.00 0.02 0.00 0.00 54.97 54.19 1dv9 s GLU 65 Cb 0.08 -1.16 0.26 0.00 0.10 0.00 0.00 34.13 33.42 1dv9 s GLU 65 CO 0.53 0.05 1.05 0.00 0.02 0.00 0.00 175.26 176.91 1dv9 s ALA 67 N -2.73 -0.60 -0.30 0.00 0.00 -0.94 -4.87 121.76 112.33 1dv9 s ALA 67 Ca 0.68 1.01 -0.19 0.00 0.00 0.00 0.00 51.96 53.45 1dv9 s ALA 67 Cb -0.19 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 1dv9 s ALA 67 CO 0.60 -0.44 0.57 1.14 0.00 0.00 0.00 175.76 177.63 1dv9 s GLN 68 N 1.88 3.91 0.16 0.00 -2.07 -1.26 -0.71 119.66 121.58 1dv9 s GLN 68 Ca -0.04 0.24 0.07 0.00 -1.82 0.00 0.00 55.36 53.80 1dv9 s GLN 68 Cb -0.11 -3.72 -0.04 0.00 -1.09 0.00 0.00 33.01 28.05 1dv9 s GLN 68 CO -0.09 -0.51 -0.14 -1.59 -1.32 0.00 0.00 175.29 171.64 1dv9 s LYS 69 N 2.48 1.18 0.29 9.60 -2.85 -0.56 -4.98 119.74 124.89 1dv9 s LYS 69 Ca 0.23 -1.42 0.04 0.00 -1.00 0.00 0.00 55.97 53.81 1dv9 s LYS 69 Cb -0.15 -1.01 -0.06 0.00 -2.06 0.00 0.00 37.83 34.55 1dv9 s LYS 69 CO 0.11 0.18 0.04 -1.59 0.10 0.00 0.00 175.35 174.19 1dv9 s LYS 70 N -3.20 1.53 -0.00 1.78 -2.85 -1.26 -1.29 119.74 114.46 1dv9 s LYS 70 Ca 0.16 -1.83 0.02 0.00 -1.00 0.00 0.00 55.97 53.32 1dv9 s LYS 70 Cb -0.02 -0.74 -0.01 0.00 -2.06 0.00 0.00 37.83 35.00 1dv9 s LYS 70 CO 0.05 -0.16 -0.07 0.42 0.10 0.00 0.00 175.35 175.68 1dv9 s ILE 71 N -3.37 0.53 -1.13 3.79 1.01 -0.62 -4.98 121.20 116.44 1dv9 s ILE 71 Ca 0.34 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 1dv9 s ILE 71 Cb 0.07 -0.45 0.27 0.00 0.01 0.00 0.00 42.46 42.36 1dv9 s ILE 71 CO 0.13 0.13 1.25 -0.38 0.00 0.00 0.00 174.94 176.08 1dv9 n ILE 72 N 2.86 4.68 -1.87 2.92 -0.00 -1.26 -2.37 119.36 124.33 1dv9 n ILE 72 Ca -0.13 -5.39 -0.41 0.00 -0.00 0.00 0.00 62.75 56.82 1dv9 n ILE 72 Cb 0.58 -2.47 -0.01 0.00 -0.00 0.00 0.00 39.64 37.74 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 -1.20 3.60 -0.13 -1.39 0.00 -0.91 -4.73 121.76 117.01 1dv9 s ALA 73 Ca 0.33 1.50 -0.16 0.00 0.00 0.00 0.00 51.96 53.63 1dv9 s ALA 73 Cb -0.06 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1dv9 s ALA 73 CO -0.03 -0.95 0.40 -2.00 0.00 0.00 0.00 175.76 173.18 1dv9 s GLU 74 N -1.56 4.28 0.54 0.00 -6.30 -0.57 -0.31 118.70 114.79 1dv9 s GLU 74 Ca 0.55 0.30 -0.09 0.00 -2.50 0.00 0.00 54.97 53.23 1dv9 s GLU 74 Cb -0.45 -3.42 -0.04 0.00 0.00 0.00 0.00 34.13 30.22 1dv9 s GLU 74 CO 0.57 0.22 0.91 0.21 0.02 0.00 0.00 175.26 177.18 1dv9 s LYS 75 N 0.47 3.60 0.26 4.30 2.20 -1.26 -1.77 119.74 127.55 1dv9 s LYS 75 Ca 0.22 0.51 0.02 0.00 -0.36 0.00 0.00 55.97 56.36 1dv9 s LYS 75 Cb -0.14 -2.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.91 1dv9 s LYS 75 CO 0.08 -0.37 0.17 -0.08 -0.36 0.00 0.00 175.35 174.79 1dv9 s THR 76 N -2.92 0.13 0.64 3.43 -1.32 -1.26 -4.93 115.64 109.41 1dv9 s THR 76 Ca 0.52 -2.00 0.31 0.00 -1.21 0.00 0.00 61.69 59.31 1dv9 s THR 76 Cb -0.11 -2.51 0.34 0.00 -1.51 0.00 0.00 72.50 68.71 1dv9 s THR 76 CO 0.48 0.00 1.99 0.11 -2.21 0.00 0.00 174.62 174.99 1dv9 h LYS 77 N 2.39 0.00 -4.73 7.08 1.57 -1.99 -3.35 116.57 117.54 1dv9 h LYS 77 Ca -0.33 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 57.75 1dv9 h LYS 77 Cb 1.25 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.36 1dv9 h LYS 77 CO 0.50 0.00 0.14 0.42 -0.57 0.00 0.00 179.45 179.93 1dv9 s ILE 78 N -4.30 4.79 -0.40 1.86 -1.09 -1.26 -4.96 121.20 115.84 1dv9 s ILE 78 Ca -0.04 -0.95 -0.22 0.00 -2.23 0.00 0.00 60.65 57.21 1dv9 s ILE 78 Cb 0.12 -4.50 -0.23 0.00 -1.58 0.00 0.00 42.46 36.27 1dv9 s ILE 78 CO 0.39 -1.14 1.72 -0.81 -1.23 0.00 0.00 174.94 173.87 1dv9 n PRO 79 N 6.40 0.80 0.00 2.79 -0.04 -1.26 -2.25 135.00 141.44 1dv9 n PRO 79 Ca -0.09 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 1dv9 n PRO 79 Cb 0.43 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1dv9 n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dv9 n ALA 80 N 7.62 0.00 -2.87 0.55 0.00 -1.26 -3.66 120.51 120.90 1dv9 n ALA 80 Ca 0.44 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.52 1dv9 n ALA 80 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 1dv9 n ALA 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dv9 s VAL 81 N -0.93 5.36 0.31 0.00 0.11 -0.95 0.55 120.40 124.85 1dv9 s VAL 81 Ca 0.00 0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.15 1dv9 s VAL 81 Cb 0.00 -3.38 -0.06 0.00 -1.53 0.00 0.00 36.38 31.41 1dv9 s VAL 81 CO 0.00 0.53 -0.00 -0.36 -3.33 0.00 0.00 175.10 171.94 1dv9 s PHE 82 N -1.10 2.00 -0.17 1.54 0.08 0.27 -4.20 117.98 116.40 1dv9 s PHE 82 Ca 0.18 -0.80 -0.00 0.00 0.12 0.00 0.00 56.93 56.43 1dv9 s PHE 82 Cb -0.12 -1.24 0.04 0.00 -0.57 0.00 0.00 43.02 41.13 1dv9 s PHE 82 CO 0.08 0.18 -0.06 0.15 -0.10 0.00 0.00 175.22 175.48 1dv9 s LYS 83 N -3.79 1.49 0.12 0.44 -0.14 -0.73 -2.35 119.74 114.78 1dv9 s LYS 83 Ca 0.33 -0.55 0.05 0.00 -1.36 0.00 0.00 55.97 54.44 1dv9 s LYS 83 Cb 0.06 -2.05 -0.04 0.00 -1.68 0.00 0.00 37.83 34.12 1dv9 s LYS 83 CO 0.14 -0.43 -0.13 0.96 -0.76 0.00 0.00 175.35 175.12 1dv9 s ILE 84 N 1.61 1.25 -0.39 2.17 -4.36 0.83 -1.51 121.20 120.79 1dv9 s ILE 84 Ca 0.00 -1.69 0.10 0.00 -0.26 0.00 0.00 60.65 58.81 1dv9 s ILE 84 Cb -0.15 -1.48 0.33 0.00 1.25 0.00 0.00 42.46 42.41 1dv9 s ILE 84 CO -0.08 -0.44 0.81 -0.67 0.24 0.00 0.00 174.94 174.80 1dv9 n ASP 85 N 0.56 -0.03 0.05 4.36 2.03 -1.26 -4.19 116.55 118.08 1dv9 n ASP 85 Ca -0.16 -3.15 0.00 0.00 0.52 0.00 0.00 54.79 52.00 1dv9 n ASP 85 Cb 0.57 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 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 0.41 3.00 -1.14 -1.67 0.00 -1.26 -5.12 120.51 114.74 1dv9 n ALA 86 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.59 1dv9 n ALA 86 Cb 0.66 0.06 0.06 0.00 0.00 0.00 0.00 19.45 20.23 1dv9 n ALA 86 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1dv9 n LEU 87 N -3.01 0.00 0.29 0.00 7.94 -1.26 -4.90 117.00 116.05 1dv9 n LEU 87 Ca 0.00 -0.35 0.15 0.00 -1.11 0.00 0.00 56.01 54.70 1dv9 n LEU 87 Cb 0.00 -0.27 0.88 0.00 0.53 0.00 0.00 43.42 44.56 1dv9 n LEU 87 CO 0.00 -1.02 1.09 0.78 -1.11 0.00 0.00 177.39 177.13 1dv9 h ASN 88 N -0.95 0.00 -3.07 1.96 4.21 -2.00 -3.42 115.58 112.31 1dv9 h ASN 88 Ca -0.11 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 56.91 1dv9 h ASN 88 Cb 0.32 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.54 1dv9 h ASN 88 CO 0.08 0.03 -0.10 -1.61 -1.29 0.00 0.00 177.43 174.54 1dv9 s GLU 89 N -4.53 3.52 0.01 0.81 0.41 -1.26 -4.83 118.70 112.82 1dv9 s GLU 89 Ca -0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 54.97 54.37 1dv9 s GLU 89 Cb 0.15 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.92 1dv9 s GLU 89 CO 0.55 0.05 0.00 -1.71 -0.49 0.00 0.00 175.26 173.66 1dv9 n ASN 90 N -1.84 0.08 -4.90 -0.19 5.15 -1.02 -4.34 115.26 108.20 1dv9 n ASN 90 Ca -0.03 0.02 -0.32 0.00 -0.60 0.00 0.00 54.58 53.65 1dv9 n ASN 90 Cb 0.56 -0.02 -0.05 0.00 -0.53 0.00 0.00 39.78 39.74 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 -2.00 3.57 -0.02 1.20 2.20 0.39 -0.12 119.74 124.96 1dv9 s LYS 91 Ca 0.00 -0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.41 1dv9 s LYS 91 Cb 0.00 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1dv9 s LYS 91 CO 0.00 0.51 0.05 0.08 -0.36 0.00 0.00 175.35 175.63 1dv9 s VAL 92 N -1.60 0.01 -0.02 4.02 1.01 -0.99 -0.37 120.40 122.46 1dv9 s VAL 92 Ca 0.39 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.32 1dv9 s VAL 92 Cb -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1dv9 s VAL 92 CO 0.25 -0.04 -0.07 -0.76 0.00 0.00 0.00 175.10 174.49 1dv9 s LEU 93 N -0.09 1.77 -0.05 3.92 1.02 -0.88 0.96 118.68 125.32 1dv9 s LEU 93 Ca -0.01 -0.14 -0.24 0.00 0.02 0.00 0.00 54.13 53.77 1dv9 s LEU 93 Cb -0.01 -0.42 -0.04 0.00 0.02 0.00 0.00 46.19 45.75 1dv9 s LEU 93 CO 0.00 0.04 0.71 -0.69 0.02 0.00 0.00 176.35 176.43 1dv9 s VAL 94 N 0.22 5.01 0.00 -1.59 1.01 0.19 -0.86 120.40 124.38 1dv9 s VAL 94 Ca -0.03 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1dv9 s VAL 94 Cb -0.07 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1dv9 s VAL 94 CO 0.00 0.26 0.00 0.18 0.00 0.00 0.00 175.10 175.54 1dv9 n LEU 95 N 3.67 1.54 -3.83 3.92 7.99 -1.02 -0.35 117.00 128.93 1dv9 n LEU 95 Ca -0.01 0.11 -0.10 0.00 -0.01 0.00 0.00 56.01 56.01 1dv9 n LEU 95 Cb 0.51 -0.15 -0.06 0.00 -0.11 0.00 0.00 43.42 43.61 1dv9 n LEU 95 CO 0.47 -0.15 0.09 -0.62 -1.51 0.00 0.00 177.39 175.67 1dv9 s ASP 96 N -1.70 -0.09 -0.19 -1.43 -1.08 -1.26 -1.54 116.67 109.38 1dv9 s ASP 96 Ca 0.00 -0.63 -0.33 0.00 -0.52 0.00 0.00 52.55 51.07 1dv9 s ASP 96 Cb 0.00 0.47 0.15 0.00 -1.46 0.00 0.00 42.92 42.08 1dv9 s ASP 96 CO 0.00 -0.92 1.18 0.28 0.52 0.00 0.00 175.17 176.24 1dv9 s THR 97 N -3.90 0.00 -0.17 1.71 -1.32 -1.26 -2.09 115.64 108.61 1dv9 s THR 97 Ca 0.11 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.75 1dv9 s THR 97 Cb 0.02 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.41 1dv9 s THR 97 CO -0.04 0.00 1.28 0.47 -2.21 0.00 0.00 174.62 174.12 1dv9 n ASP 98 N 0.18 2.79 0.00 8.08 8.00 -1.24 -5.00 116.55 129.37 1dv9 n ASP 98 Ca -0.02 -3.23 0.00 0.00 0.71 0.00 0.00 54.79 52.25 1dv9 n ASP 98 Cb 0.58 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1dv9 n TYR 99 N -1.07 0.00 -2.73 1.24 4.01 -1.26 -4.13 117.16 113.22 1dv9 n TYR 99 Ca 0.20 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.60 1dv9 n TYR 99 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.79 1dv9 n TYR 99 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1dv9 n LYS 100 N 0.00 4.29 0.07 -0.72 2.85 -1.26 -4.67 118.16 118.72 1dv9 n LYS 100 Ca 0.00 -4.70 0.00 0.00 -1.05 0.00 0.00 58.31 52.56 1dv9 n LYS 100 Cb 0.00 -2.35 0.00 0.00 -0.65 0.00 0.00 35.03 32.03 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1dv9 n LYS 101 N -0.18 0.00 -3.46 -1.58 4.01 -1.26 -4.94 118.16 110.75 1dv9 n LYS 101 Ca 0.40 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 58.10 1dv9 n LYS 101 Cb 0.33 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.85 1dv9 n LYS 101 CO 0.00 0.00 0.00 2.48 -1.11 0.00 0.00 177.40 178.77 1dv9 n TYR 102 N -2.81 -1.61 -3.15 2.13 0.18 -1.26 -0.96 117.16 109.68 1dv9 n TYR 102 Ca 0.00 -1.80 0.04 0.00 1.88 0.00 0.00 57.90 58.02 1dv9 n TYR 102 Cb 0.00 0.58 -0.01 0.00 -0.38 0.00 0.00 39.34 39.53 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 -1.44 0.16 -3.48 1.98 0.49 -3.60 118.68 112.78 1dv9 s LEU 103 Ca 0.20 0.53 0.03 0.00 -2.89 0.00 0.00 54.13 52.01 1dv9 s LEU 103 Cb -0.02 2.06 -0.04 0.00 0.66 0.00 0.00 46.19 48.85 1dv9 s LEU 103 CO 0.14 -0.27 0.24 -0.76 -1.89 0.00 0.00 176.35 173.82 1dv9 s LEU 104 N 2.85 4.16 -0.27 -0.68 1.43 -0.89 -0.27 118.68 125.03 1dv9 s LEU 104 Ca 0.16 0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.06 1dv9 s LEU 104 Cb -0.12 -2.75 0.16 0.00 0.03 0.00 0.00 46.19 43.51 1dv9 s LEU 104 CO -0.23 0.05 1.22 0.72 0.23 0.00 0.00 176.35 178.35 1dv9 s PHE 105 N -1.75 -0.24 0.42 0.29 -0.71 -0.98 -2.42 117.98 112.58 1dv9 s PHE 105 Ca 0.33 0.55 0.08 0.00 -1.04 0.00 0.00 56.93 56.85 1dv9 s PHE 105 Cb -0.11 0.44 -0.01 0.00 -1.21 0.00 0.00 43.02 42.14 1dv9 s PHE 105 CO 0.27 -0.15 0.46 0.00 -1.34 0.00 0.00 175.22 174.46 1dv9 s MET 107 N -4.23 0.02 0.09 0.00 1.00 0.22 -2.08 119.30 114.33 1dv9 s MET 107 Ca 0.51 0.28 0.02 0.00 0.00 0.00 0.00 55.69 56.51 1dv9 s MET 107 Cb -0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 34.83 34.51 1dv9 s MET 107 CO 0.30 -0.17 -0.08 -1.83 0.00 0.00 0.00 175.02 173.24 1dv9 s GLU 108 N 1.14 0.77 -1.41 2.03 -1.05 0.50 -2.18 118.70 118.50 1dv9 s GLU 108 Ca -0.09 -1.15 -0.09 0.00 -0.15 0.00 0.00 54.97 53.50 1dv9 s GLU 108 Cb -0.12 -0.33 0.07 0.00 -0.44 0.00 0.00 34.13 33.30 1dv9 s GLU 108 CO -0.04 0.03 2.41 -1.71 0.95 0.00 0.00 175.26 176.89 1dv9 n ASN 109 N 0.49 7.06 0.00 0.83 5.15 -1.26 0.15 115.26 127.68 1dv9 n ASN 109 Ca -0.16 -2.95 0.00 0.00 -0.60 0.00 0.00 54.58 50.87 1dv9 n ASN 109 Cb 0.58 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.36 1dv9 n ASN 109 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1dv9 n SER 110 N 3.22 0.00 -0.70 1.20 2.88 -1.26 -1.11 113.62 117.85 1dv9 n SER 110 Ca 0.60 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 58.20 1dv9 n SER 110 Cb 0.29 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.84 1dv9 n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dv9 n ALA 111 N 1.11 2.63 -2.61 -1.46 0.00 -1.26 -4.82 120.51 114.11 1dv9 n ALA 111 Ca 0.00 -2.40 -0.18 0.00 0.00 0.00 0.00 53.44 50.86 1dv9 n ALA 111 Cb 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 19.45 18.97 1dv9 n ALA 111 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dv9 n GLU 112 N -0.52 2.25 0.16 0.00 4.71 -0.27 -4.87 120.64 122.10 1dv9 n GLU 112 Ca 0.11 -3.89 0.02 0.00 -0.01 0.00 0.00 57.16 53.39 1dv9 n GLU 112 Cb 0.80 -1.75 0.24 0.00 -1.01 0.00 0.00 31.44 29.72 1dv9 n GLU 112 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1dv9 h PRO 113 N 2.81 0.00 -1.15 3.49 0.13 -1.87 -3.01 132.00 132.40 1dv9 h PRO 113 Ca 0.10 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.56 1dv9 h PRO 113 Cb 1.03 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 1dv9 h PRO 113 CO 0.67 0.52 0.95 1.49 -0.23 0.00 0.00 178.00 181.40 1dv9 h GLU 114 N 0.00 0.00 0.00 0.86 4.57 -1.98 0.30 114.58 118.32 1dv9 h GLU 114 Ca -0.01 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1dv9 h GLU 114 Cb 1.01 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.48 1dv9 h GLU 114 CO 0.07 0.00 -0.59 0.94 -1.18 0.00 0.00 179.01 178.25 1dv9 n GLN 115 N -3.86 0.53 -0.67 1.92 -0.06 -1.20 -4.76 117.38 109.28 1dv9 n GLN 115 Ca 0.25 -2.05 -0.01 0.00 -2.00 0.00 0.00 57.00 53.19 1dv9 n GLN 115 Cb 1.32 -0.73 -0.01 0.00 -4.06 0.00 0.00 30.24 26.76 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1dv9 n SER 116 N -0.31 -0.08 -4.54 1.69 2.88 0.74 -4.95 113.62 109.05 1dv9 n SER 116 Ca 0.08 -1.51 -0.43 0.00 -1.33 0.00 0.00 58.87 55.68 1dv9 n SER 116 Cb 0.83 -0.03 -0.05 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.00 4.23 -0.06 2.46 0.20 0.49 -3.73 118.68 122.27 1dv9 s LEU 117 Ca 0.03 -0.12 -0.04 0.00 0.69 0.00 0.00 54.13 54.69 1dv9 s LEU 117 Cb 0.03 -2.97 0.02 0.00 -0.43 0.00 0.00 46.19 42.85 1dv9 s LEU 117 CO -0.02 -0.95 0.15 0.68 -0.29 0.00 0.00 176.35 175.93 1dv9 s VAL 118 N 3.37 -0.02 0.17 1.68 -7.23 -0.93 -1.31 120.40 116.13 1dv9 s VAL 118 Ca 0.30 0.06 0.04 0.00 -1.81 0.00 0.00 61.98 60.57 1dv9 s VAL 118 Cb -0.12 -0.23 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 1dv9 s VAL 118 CO 0.23 0.03 -0.07 0.00 -0.31 0.00 0.00 175.10 174.98 1dv9 s GLN 120 N -3.79 1.19 -0.08 0.00 -2.07 -0.95 -0.92 119.66 113.04 1dv9 s GLN 120 Ca 0.20 -0.90 0.03 0.00 -1.82 0.00 0.00 55.36 52.87 1dv9 s GLN 120 Cb 0.04 0.46 0.01 0.00 -1.09 0.00 0.00 33.01 32.42 1dv9 s GLN 120 CO 0.03 -0.47 -0.18 0.00 -1.32 0.00 0.00 175.29 173.35 1dv9 s LEU 122 N 0.43 3.83 0.10 0.00 1.02 0.63 -2.39 118.68 122.30 1dv9 s LEU 122 Ca -0.15 -0.07 0.06 0.00 0.02 0.00 0.00 54.13 53.98 1dv9 s LEU 122 Cb -0.16 -2.46 -0.03 0.00 0.02 0.00 0.00 46.19 43.55 1dv9 s LEU 122 CO 0.06 0.10 -0.14 0.68 0.02 0.00 0.00 176.35 177.07 1dv9 s VAL 123 N -1.62 1.24 0.09 -1.59 -7.23 -0.36 -0.38 120.40 110.55 1dv9 s VAL 123 Ca 0.30 -1.56 0.07 0.00 -1.81 0.00 0.00 61.98 58.99 1dv9 s VAL 123 Cb -0.11 -1.36 -0.22 0.00 0.56 0.00 0.00 36.38 35.26 1dv9 s VAL 123 CO 0.23 -0.35 1.18 -0.09 -0.31 0.00 0.00 175.10 175.77 1dv9 h ARG 124 N 3.81 0.01 -6.55 4.82 1.12 -1.30 -1.07 114.38 115.23 1dv9 h ARG 124 Ca -0.40 -0.02 -0.52 0.00 -1.11 0.00 0.00 59.98 57.93 1dv9 h ARG 124 Cb 1.19 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.15 1dv9 h ARG 124 CO 0.47 0.94 -0.08 0.99 -3.11 0.00 0.00 179.97 179.17 1dv9 s THR 125 N -2.69 4.95 -1.93 0.20 2.01 -1.26 -4.76 115.64 112.16 1dv9 s THR 125 Ca -0.00 0.28 0.23 0.00 0.31 0.00 0.00 61.69 62.51 1dv9 s THR 125 Cb 0.10 -3.70 0.63 0.00 0.01 0.00 0.00 72.50 69.53 1dv9 s THR 125 CO 0.82 -0.30 1.75 -0.81 -0.69 0.00 0.00 174.62 175.40 1dv9 n PRO 126 N -0.80 0.67 -4.24 4.92 -0.04 -1.26 -4.62 135.00 129.63 1dv9 n PRO 126 Ca -0.00 0.01 -0.19 0.00 -0.04 0.00 0.00 63.50 63.28 1dv9 n PRO 126 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 1dv9 n PRO 126 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dv9 s GLU 127 N -2.07 0.86 0.75 0.54 2.12 -1.26 -4.91 118.70 114.72 1dv9 s GLU 127 Ca 0.33 -0.87 -0.16 0.00 0.36 0.00 0.00 54.97 54.63 1dv9 s GLU 127 Cb 0.16 -0.87 -0.05 0.00 0.26 0.00 0.00 34.13 33.63 1dv9 s GLU 127 CO 0.28 0.20 0.36 0.28 -0.54 0.00 0.00 175.26 175.84 1dv9 n VAL 128 N 1.53 1.31 -3.80 3.70 0.31 -1.26 -5.00 118.33 115.12 1dv9 n VAL 128 Ca -0.20 -0.39 -0.13 0.00 -0.01 0.00 0.00 64.34 63.61 1dv9 n VAL 128 Cb 0.54 -0.61 -0.13 0.00 -0.91 0.00 0.00 33.84 32.74 1dv9 n VAL 128 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dv9 s ASP 129 N -1.45 -0.18 0.31 4.52 -1.08 -1.26 -5.02 116.67 112.50 1dv9 s ASP 129 Ca 0.62 0.36 0.13 0.00 -0.52 0.00 0.00 52.55 53.14 1dv9 s ASP 129 Cb -0.33 0.34 0.72 0.00 -1.46 0.00 0.00 42.92 42.18 1dv9 s ASP 129 CO 0.62 -0.08 1.31 0.47 0.52 0.00 0.00 175.17 178.00 1dv9 n ASP 130 N 3.27 0.34 -0.03 -0.34 9.92 -1.26 -1.93 116.55 126.51 1dv9 n ASP 130 Ca -0.16 0.56 -0.11 0.00 -0.53 0.00 0.00 54.79 54.55 1dv9 n ASP 130 Cb 0.57 -0.52 -0.10 0.00 -0.64 0.00 0.00 41.12 40.43 1dv9 n ASP 130 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1dv9 h GLU 131 N 0.00 -0.04 0.00 -1.24 4.11 -2.00 -2.79 114.58 112.62 1dv9 h GLU 131 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1dv9 h GLU 131 Cb 0.53 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1dv9 h GLU 131 CO 0.00 0.63 -0.11 0.00 0.07 0.00 0.00 179.01 179.60 1dv9 h ALA 132 N -0.12 1.05 0.20 1.06 0.00 -1.75 -2.83 119.26 116.87 1dv9 h ALA 132 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1dv9 h ALA 132 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dv9 h ALA 132 CO 0.01 0.14 -0.10 1.25 0.00 0.00 0.00 179.25 180.55 1dv9 h LEU 133 N 0.00 -0.23 0.56 0.00 5.85 -1.54 -2.13 115.31 117.82 1dv9 h LEU 133 Ca -0.00 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1dv9 h LEU 133 Cb 0.56 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1dv9 h LEU 133 CO 0.01 0.30 -0.34 -0.33 -0.34 0.00 0.00 178.44 177.75 1dv9 h GLU 134 N -0.92 -0.82 -0.94 1.25 4.39 -1.50 -2.09 114.58 113.96 1dv9 h GLU 134 Ca -0.03 0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.82 1dv9 h GLU 134 Cb 0.49 0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 29.26 1dv9 h GLU 134 CO 0.05 -0.55 0.60 0.87 -1.16 0.00 0.00 179.01 178.82 1dv9 h LYS 135 N -0.85 0.95 -0.52 2.33 6.56 -1.65 -0.25 116.57 123.13 1dv9 h LYS 135 Ca -0.07 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.47 1dv9 h LYS 135 Cb 0.69 -0.21 -0.03 0.00 -0.57 0.00 0.00 32.23 32.11 1dv9 h LYS 135 CO 0.07 0.63 0.35 0.35 -2.06 0.00 0.00 179.45 178.79 1dv9 h PHE 136 N 0.98 0.65 0.01 -1.35 3.04 -1.06 0.10 116.94 119.32 1dv9 h PHE 136 Ca 0.43 0.02 -0.21 0.00 3.98 0.00 0.00 57.97 62.19 1dv9 h PHE 136 Cb 0.37 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 1dv9 h PHE 136 CO -0.00 0.41 -0.97 -0.44 -2.02 0.00 0.00 178.31 175.29 1dv9 h ASP 137 N 0.71 0.05 1.74 0.41 3.32 -0.41 -2.81 116.42 119.42 1dv9 h ASP 137 Ca 0.19 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1dv9 h ASP 137 Cb -0.07 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1dv9 h ASP 137 CO -0.04 0.99 0.00 0.11 -1.72 0.00 0.00 179.24 178.57 1dv9 h LYS 138 N 0.01 0.00 0.08 3.56 1.57 -0.26 -1.41 116.57 120.12 1dv9 h LYS 138 Ca -0.02 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.44 1dv9 h LYS 138 Cb 1.69 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.98 1dv9 h LYS 138 CO 0.13 0.00 -1.74 0.00 -0.57 0.00 0.00 179.45 177.27 1dv9 h ALA 139 N 2.05 0.51 0.00 3.86 0.00 -0.81 -3.37 119.26 121.49 1dv9 h ALA 139 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.58 1dv9 h ALA 139 Cb 0.87 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1dv9 h ALA 139 CO 0.00 1.36 -0.97 1.28 0.00 0.00 0.00 179.25 180.92 1dv9 n LEU 140 N -3.32 0.64 0.11 0.00 4.32 -1.07 -4.03 117.00 113.66 1dv9 n LEU 140 Ca -0.21 0.10 0.09 0.00 -0.02 0.00 0.00 56.01 55.97 1dv9 n LEU 140 Cb 1.05 -0.11 0.44 0.00 -1.62 0.00 0.00 43.42 43.18 1dv9 n LEU 140 CO 0.46 -0.02 0.77 0.29 -1.22 0.00 0.00 177.39 177.67 1dv9 n LYS 141 N -2.14 0.12 -0.01 3.23 5.02 -0.53 -2.06 118.16 121.79 1dv9 n LYS 141 Ca 0.02 0.52 0.08 0.00 -2.02 0.00 0.00 58.31 56.90 1dv9 n LYS 141 Cb 0.46 -1.82 -0.11 0.00 -0.02 0.00 0.00 35.03 33.54 1dv9 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dv9 n ALA 142 N -1.71 2.85 -2.42 7.82 0.00 -1.26 -5.02 120.51 120.78 1dv9 n ALA 142 Ca 0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 1dv9 n ALA 142 Cb 0.10 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 1dv9 n ALA 142 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1dv9 s LEU 143 N -3.82 2.81 0.53 0.00 2.34 -0.87 -5.13 118.68 114.54 1dv9 s LEU 143 Ca -0.03 -1.20 -0.15 0.00 0.06 0.00 0.00 54.13 52.80 1dv9 s LEU 143 Cb 0.10 -1.29 -0.07 0.00 -0.56 0.00 0.00 46.19 44.37 1dv9 s LEU 143 CO 0.64 -0.93 0.99 -2.16 -1.06 0.00 0.00 176.35 173.83 1dv9 s PRO 144 N -4.15 3.89 -0.27 1.48 0.04 -1.26 -4.92 135.00 129.79 1dv9 s PRO 144 Ca 0.34 0.91 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 1dv9 s PRO 144 Cb -0.01 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.51 1dv9 s PRO 144 CO 0.20 -0.31 0.62 -1.64 0.04 0.00 0.00 177.00 175.91 1dv9 s MET 145 N -4.25 0.57 -0.10 4.56 -1.94 -1.26 -4.90 119.30 111.98 1dv9 s MET 145 Ca 0.58 1.31 0.17 0.00 -1.71 0.00 0.00 55.69 56.05 1dv9 s MET 145 Cb -0.10 0.59 -0.24 0.00 2.01 0.00 0.00 34.83 37.09 1dv9 s MET 145 CO 0.35 -0.19 0.38 1.58 -0.01 0.00 0.00 175.02 177.13 1dv9 n HIS 146 N 5.12 0.37 -3.58 -0.03 -0.00 -1.18 -4.99 115.22 110.93 1dv9 n HIS 146 Ca -0.14 0.13 -0.15 0.00 0.46 0.00 0.00 57.72 58.02 1dv9 n HIS 146 Cb 0.52 -0.98 -0.06 0.00 -0.12 0.00 0.00 29.99 29.34 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 -2.74 0.00 0.00 3.57 2.07 -0.75 -4.92 121.20 118.43 1dv9 s ILE 147 Ca -0.07 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.17 1dv9 s ILE 147 Cb 0.08 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.67 1dv9 s ILE 147 CO 0.84 0.00 0.00 0.54 -1.91 0.00 0.00 174.94 174.41 1dv9 n ARG 148 N 1.69 3.11 -2.90 3.50 1.74 -1.26 -0.83 116.66 121.71 1dv9 n ARG 148 Ca -0.15 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 56.96 1dv9 n ARG 148 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 1dv9 n ARG 148 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1dv9 s LEU 149 N 0.00 -0.30 -0.56 0.55 1.98 0.25 -4.79 118.68 115.80 1dv9 s LEU 149 Ca 0.00 -0.08 -0.18 0.00 -2.89 0.00 0.00 54.13 50.98 1dv9 s LEU 149 Cb 0.00 0.68 0.10 0.00 0.66 0.00 0.00 46.19 47.63 1dv9 s LEU 149 CO 0.00 -0.04 0.63 -0.55 -1.89 0.00 0.00 176.35 174.49 1dv9 s SER 150 N 2.33 6.19 0.83 3.68 0.15 -1.26 0.30 113.70 125.92 1dv9 s SER 150 Ca 0.20 -1.43 -0.12 0.00 0.70 0.00 0.00 55.95 55.30 1dv9 s SER 150 Cb 0.02 -2.27 0.10 0.00 -1.71 0.00 0.00 66.02 62.15 1dv9 s SER 150 CO -0.18 -0.99 1.18 -0.36 1.20 0.00 0.00 173.24 174.09 1dv9 s PHE 151 N 2.37 1.82 0.12 3.44 0.08 -0.70 -5.02 117.98 120.09 1dv9 s PHE 151 Ca 0.10 1.70 0.07 0.00 0.12 0.00 0.00 56.93 58.92 1dv9 s PHE 151 Cb -0.25 -3.41 -0.04 0.00 -0.57 0.00 0.00 43.02 38.76 1dv9 s PHE 151 CO 0.06 -2.74 -0.16 -0.80 -0.10 0.00 0.00 175.22 171.48 1dv9 s ASN 152 N -2.39 2.23 0.43 1.36 0.02 -1.26 -4.95 114.94 110.38 1dv9 s ASN 152 Ca 0.70 -0.78 0.26 0.00 -1.02 0.00 0.00 52.86 52.02 1dv9 s ASN 152 Cb -0.26 -0.10 1.31 0.00 0.02 0.00 0.00 41.25 42.22 1dv9 s ASN 152 CO 0.53 -0.08 1.70 -0.65 0.02 0.00 0.00 177.10 178.62 1dv9 h PRO 153 N 3.62 0.20 0.00 -0.60 0.11 -1.96 1.24 132.00 134.61 1dv9 h PRO 153 Ca -0.42 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.55 1dv9 h PRO 153 Cb 1.20 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1dv9 h PRO 153 CO 0.48 0.13 -0.86 1.79 -0.21 0.00 0.00 178.00 179.33 1dv9 h THR 154 N 0.21 0.78 -0.37 -1.15 1.35 -2.00 -2.65 112.91 109.08 1dv9 h THR 154 Ca 0.70 -2.21 -0.03 0.00 -0.55 0.00 0.00 66.41 64.32 1dv9 h THR 154 Cb 2.11 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 70.82 1dv9 h THR 154 CO -0.32 0.45 0.02 0.00 -0.25 0.00 0.00 175.52 175.42 1dv9 n GLN 155 N -3.11 3.31 0.00 4.72 6.02 0.33 -4.38 117.38 124.27 1dv9 n GLN 155 Ca -0.02 -2.96 0.00 0.00 -0.01 0.00 0.00 57.00 54.01 1dv9 n GLN 155 Cb 0.78 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1dv9 n GLN 155 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1dv9 n LEU 156 N -0.30 0.33 0.28 1.08 0.00 0.34 -4.32 117.00 114.40 1dv9 n LEU 156 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.39 1dv9 n LEU 156 Cb 1.01 0.00 0.79 0.00 0.00 0.00 0.00 43.42 45.22 1dv9 n LEU 156 CO 0.22 -0.16 1.05 -0.08 0.00 0.00 0.00 177.39 178.41 1dv9 h GLU 157 N 0.00 0.00 0.00 1.96 4.81 -1.65 -3.22 114.58 116.48 1dv9 h GLU 157 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dv9 h GLU 157 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1dv9 h GLU 157 CO 0.00 0.06 0.00 0.39 -0.73 0.00 0.00 179.01 178.73 1dv9 n GLU 158 N -3.87 0.00 -2.75 1.92 1.02 -1.26 -4.98 120.64 110.72 1dv9 n GLU 158 Ca -0.03 0.34 -0.06 0.00 -0.02 0.00 0.00 57.16 57.40 1dv9 n GLU 158 Cb 0.15 -1.26 0.03 0.00 -0.02 0.00 0.00 31.44 30.35 1dv9 n GLU 158 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1dv9 n GLN 159 N -1.53 -1.38 -2.60 3.49 6.02 -1.22 -3.68 117.38 116.47 1dv9 n GLN 159 Ca 0.00 0.91 -0.11 0.00 -0.01 0.00 0.00 57.00 57.79 1dv9 n GLN 159 Cb 0.00 -4.72 0.02 0.00 1.02 0.00 0.00 30.24 26.55 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dv9 n HIS 161 N -3.88 0.00 -0.68 0.00 -0.00 -1.24 -4.95 115.22 104.47 1dv9 n HIS 161 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 1dv9 n HIS 161 Cb 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 1dv9 n HIS 161 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91