#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 2.66 -0.29 0.00 -0.85 -1.26 -5.13 117.35 112.48 1dv9 s TYR 2 Ca 0.00 -0.21 -0.16 0.00 -0.52 0.00 0.00 57.07 56.18 1dv9 s TYR 2 Cb 0.00 -1.26 0.16 0.00 0.38 0.00 0.00 41.96 41.24 1dv9 s TYR 2 CO 0.00 0.55 0.99 0.54 -1.52 0.00 0.00 175.55 176.12 1dv9 s VAL 3 N -1.91 -0.20 -1.10 -3.49 0.11 -1.26 -5.00 120.40 107.54 1dv9 s VAL 3 Ca 0.27 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.15 1dv9 s VAL 3 Cb -0.08 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1dv9 s VAL 3 CO 0.17 0.00 0.81 0.41 -3.33 0.00 0.00 175.10 173.16 1dv9 n THR 4 N 4.20 -6.49 -3.41 5.04 -1.04 -1.26 -4.97 114.28 106.34 1dv9 n THR 4 Ca -0.15 -0.99 -0.28 0.00 -2.04 0.00 0.00 64.05 60.59 1dv9 n THR 4 Cb 0.55 -4.75 -0.03 0.00 -1.82 0.00 0.00 70.33 64.28 1dv9 n THR 4 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1dv9 s GLN 5 N -5.61 3.60 -0.62 -2.82 1.11 -1.26 -5.00 119.66 109.06 1dv9 s GLN 5 Ca 0.45 -0.08 -0.02 0.00 0.01 0.00 0.00 55.36 55.72 1dv9 s GLN 5 Cb -0.14 -2.69 0.32 0.00 -1.01 0.00 0.00 33.01 29.49 1dv9 s GLN 5 CO 0.84 0.25 2.15 2.41 0.01 0.00 0.00 175.29 180.95 1dv9 n THR 6 N -0.92 3.42 0.00 -0.19 -1.04 -1.24 -3.78 114.28 110.53 1dv9 n THR 6 Ca -0.02 -3.08 0.00 0.00 -2.04 0.00 0.00 64.05 58.91 1dv9 n THR 6 Cb 0.54 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 1dv9 n THR 6 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1dv9 n MET 7 N -0.30 0.00 -0.92 -2.82 1.56 0.42 -4.63 117.12 110.44 1dv9 n MET 7 Ca 0.52 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.95 1dv9 n MET 7 Cb 0.51 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.88 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 -1.44 -2.76 2.12 4.81 -1.26 -4.88 118.16 114.74 1dv9 n LYS 8 Ca 0.00 1.39 -0.03 0.00 -0.87 0.00 0.00 58.31 58.80 1dv9 n LYS 8 Cb 0.00 -1.12 0.00 0.00 0.02 0.00 0.00 35.03 33.94 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 0.49 -1.17 2.95 3.14 0.00 -1.26 -5.05 105.19 104.29 1dv9 n GLY 9 Ca 0.00 0.71 -0.19 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.09 1.68 -0.52 0.99 2.96 -1.26 -5.11 118.68 114.34 1dv9 s LEU 10 Ca 0.10 -0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 53.74 1dv9 s LEU 10 Cb -0.03 -0.45 0.13 0.00 0.50 0.00 0.00 46.19 46.34 1dv9 s LEU 10 CO 0.66 0.03 0.44 -0.62 -1.32 0.00 0.00 176.35 175.53 1dv9 s ASP 11 N 0.36 5.98 0.52 3.68 -1.08 -1.26 -4.86 116.67 120.01 1dv9 s ASP 11 Ca -0.05 -1.87 0.35 0.00 -0.52 0.00 0.00 52.55 50.46 1dv9 s ASP 11 Cb -0.09 -2.12 1.50 0.00 -1.46 0.00 0.00 42.92 40.75 1dv9 s ASP 11 CO 0.00 -0.78 1.78 -0.29 0.52 0.00 0.00 175.17 176.41 1dv9 h ILE 12 N 5.98 0.39 -0.52 4.11 6.09 -1.97 0.54 117.51 132.12 1dv9 h ILE 12 Ca -0.25 -0.02 -0.11 0.00 -1.37 0.00 0.00 64.86 63.11 1dv9 h ILE 12 Cb 1.09 0.33 -0.02 0.00 0.47 0.00 0.00 36.82 38.69 1dv9 h ILE 12 CO 0.95 0.01 -0.11 1.56 -3.07 0.00 0.00 178.15 177.50 1dv9 h GLN 13 N 0.06 0.97 0.00 2.19 4.20 -1.98 -2.41 115.11 118.14 1dv9 h GLN 13 Ca 0.60 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1dv9 h GLN 13 Cb 2.24 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.96 1dv9 h GLN 13 CO -0.06 1.02 0.00 0.87 -0.67 0.00 0.00 178.83 179.99 1dv9 h LYS 14 N 0.87 0.00 -0.80 1.46 1.57 -0.33 -1.95 116.57 117.38 1dv9 h LYS 14 Ca 0.14 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1dv9 h LYS 14 Cb 0.65 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 1dv9 h LYS 14 CO 0.05 0.00 0.12 0.28 -0.57 0.00 0.00 179.45 179.32 1dv9 n VAL 15 N -2.42 1.97 -3.11 0.50 0.31 -0.91 -4.91 118.33 109.77 1dv9 n VAL 15 Ca 0.00 -1.00 -0.39 0.00 -0.01 0.00 0.00 64.34 62.93 1dv9 n VAL 15 Cb 0.14 -0.44 -0.05 0.00 -0.91 0.00 0.00 33.84 32.58 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 -2.15 3.42 0.00 3.52 0.00 -0.74 -3.93 121.76 121.89 1dv9 s ALA 16 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1dv9 s ALA 16 Cb 0.28 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1dv9 s ALA 16 CO 0.09 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1dv9 n GLY 17 N 3.31 0.07 2.92 0.00 0.00 -0.68 -5.00 105.19 105.82 1dv9 n GLY 17 Ca -0.02 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 1dv9 n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dv9 s THR 18 N -3.93 2.13 0.77 2.61 -1.32 -1.26 -2.38 115.64 112.25 1dv9 s THR 18 Ca 0.00 -2.65 -0.08 0.00 -1.21 0.00 0.00 61.69 57.75 1dv9 s THR 18 Cb 0.00 -2.53 0.10 0.00 -1.51 0.00 0.00 72.50 68.56 1dv9 s THR 18 CO 0.00 -0.72 1.09 0.26 -2.21 0.00 0.00 174.62 173.04 1dv9 s TRP 19 N 0.45 2.47 0.02 9.09 0.52 0.25 -4.87 118.94 126.87 1dv9 s TRP 19 Ca 0.14 0.35 -0.04 0.00 0.02 0.00 0.00 56.10 56.57 1dv9 s TRP 19 Cb -0.22 -3.39 -0.01 0.00 -1.15 0.00 0.00 33.47 28.70 1dv9 s TRP 19 CO -0.06 -1.74 0.05 0.71 0.02 0.00 0.00 176.95 175.94 1dv9 s TYR 20 N -3.40 0.21 1.04 -1.98 2.02 -1.07 -3.86 117.35 110.31 1dv9 s TYR 20 Ca 0.64 -0.47 -0.14 0.00 -0.37 0.00 0.00 57.07 56.72 1dv9 s TYR 20 Cb -0.09 -0.16 0.21 0.00 -0.40 0.00 0.00 41.96 41.52 1dv9 s TYR 20 CO 0.47 -0.29 1.12 0.45 -1.57 0.00 0.00 175.55 175.72 1dv9 s SER 21 N -1.81 2.35 0.00 2.29 0.15 -1.26 0.12 113.70 115.55 1dv9 s SER 21 Ca -0.10 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.50 1dv9 s SER 21 Cb -0.05 -1.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 1dv9 s SER 21 CO -0.02 -3.27 0.00 -0.11 1.20 0.00 0.00 173.24 171.03 1dv9 n LEU 22 N -4.24 0.00 -3.61 3.45 -0.00 0.70 -4.26 117.00 109.04 1dv9 n LEU 22 Ca 0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.93 1dv9 n LEU 22 Cb 0.58 0.28 -0.07 0.00 -0.00 0.00 0.00 43.42 44.22 1dv9 n LEU 22 CO 0.54 -0.43 0.33 0.00 -0.00 0.00 0.00 177.39 177.83 1dv9 s ALA 23 N -1.85 -1.53 -0.04 1.96 0.00 -1.14 0.11 121.76 119.26 1dv9 s ALA 23 Ca 0.00 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.31 1dv9 s ALA 23 Cb 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.73 1dv9 s ALA 23 CO 0.00 -0.32 0.02 -1.64 0.00 0.00 0.00 175.76 173.82 1dv9 s MET 24 N -0.58 0.23 -0.19 0.00 -1.94 -0.36 0.32 119.30 116.77 1dv9 s MET 24 Ca -0.07 0.19 0.01 0.00 -1.71 0.00 0.00 55.69 54.12 1dv9 s MET 24 Cb -0.03 -0.60 0.03 0.00 2.01 0.00 0.00 34.83 36.25 1dv9 s MET 24 CO 0.05 -0.24 -0.15 0.00 -0.01 0.00 0.00 175.02 174.67 1dv9 s ALA 25 N 1.65 2.21 0.04 3.03 0.00 -0.15 -0.38 121.76 128.16 1dv9 s ALA 25 Ca -0.01 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 50.77 1dv9 s ALA 25 Cb -0.13 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1dv9 s ALA 25 CO -0.03 -0.62 -0.21 0.00 0.00 0.00 0.00 175.76 174.90 1dv9 s ALA 26 N 1.32 2.45 0.35 0.00 0.00 -0.70 -1.14 121.76 124.03 1dv9 s ALA 26 Ca 0.01 -1.21 0.14 0.00 0.00 0.00 0.00 51.96 50.89 1dv9 s ALA 26 Cb -0.15 -0.64 0.72 0.00 0.00 0.00 0.00 23.12 23.06 1dv9 s ALA 26 CO -0.10 0.55 1.82 0.66 0.00 0.00 0.00 175.76 178.69 1dv9 h SER 27 N 4.70 0.00 -3.36 0.00 4.64 -1.54 -2.30 113.55 115.69 1dv9 h SER 27 Ca -0.47 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.19 1dv9 h SER 27 Cb 1.15 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.96 1dv9 h SER 27 CO 0.46 0.38 -0.74 -1.81 -0.87 0.00 0.00 176.83 174.25 1dv9 s ASP 28 N -6.86 4.21 0.35 4.97 1.01 -1.26 -4.38 116.67 114.70 1dv9 s ASP 28 Ca -0.02 -0.38 0.08 0.00 0.71 0.00 0.00 52.55 52.94 1dv9 s ASP 28 Cb 0.14 -1.70 0.64 0.00 1.01 0.00 0.00 42.92 43.01 1dv9 s ASP 28 CO 0.72 0.03 1.82 0.40 0.21 0.00 0.00 175.17 178.35 1dv9 h ILE 29 N 5.63 1.24 -0.12 0.77 2.04 -1.90 -2.46 117.51 122.70 1dv9 h ILE 29 Ca -0.38 -1.11 0.04 0.00 1.00 0.00 0.00 64.86 64.40 1dv9 h ILE 29 Cb 1.17 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1dv9 h ILE 29 CO 0.60 0.34 0.17 0.77 0.00 0.00 0.00 178.15 180.02 1dv9 h SER 30 N 0.20 0.00 0.88 1.72 4.64 -1.94 0.29 113.55 119.34 1dv9 h SER 30 Ca 0.03 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.13 1dv9 h SER 30 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1dv9 h SER 30 CO 0.04 0.00 -1.06 -0.07 -0.87 0.00 0.00 176.83 174.87 1dv9 h LEU 31 N 0.00 0.12 -6.02 5.97 3.38 -1.83 -3.38 115.31 113.55 1dv9 h LEU 31 Ca 0.06 -0.13 -0.57 0.00 0.09 0.00 0.00 57.88 57.32 1dv9 h LEU 31 Cb 0.39 -0.04 -0.41 0.00 0.09 0.00 0.00 40.66 40.70 1dv9 h LEU 31 CO -0.00 1.09 -0.85 0.18 0.09 0.00 0.00 178.44 178.96 1dv9 n LEU 32 N -3.42 2.22 -3.85 1.67 4.77 0.04 -2.06 117.00 116.37 1dv9 n LEU 32 Ca -0.02 -5.14 -0.04 0.00 -0.03 0.00 0.00 56.01 50.77 1dv9 n LEU 32 Cb 0.95 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 42.02 1dv9 n LEU 32 CO 0.49 2.11 0.76 -0.62 -1.33 0.00 0.00 177.39 178.80 1dv9 s ASP 33 N -2.08 -0.03 0.53 -1.43 -1.08 -0.88 -4.89 116.67 106.81 1dv9 s ASP 33 Ca 0.39 -0.68 0.00 0.00 -0.52 0.00 0.00 52.55 51.74 1dv9 s ASP 33 Cb 0.19 0.54 0.00 0.00 -1.46 0.00 0.00 42.92 42.19 1dv9 s ASP 33 CO -0.07 -1.06 0.00 0.00 0.52 0.00 0.00 175.17 174.56 1dv9 n ALA 34 N -0.64 0.00 -0.01 3.66 0.00 -1.26 -3.89 120.51 118.38 1dv9 n ALA 34 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1dv9 n ALA 34 Cb 0.60 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.93 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 0.65 -3.98 0.00 6.02 -1.26 -4.72 117.38 114.08 1dv9 n GLN 35 Ca 0.00 0.07 -0.30 0.00 -0.01 0.00 0.00 57.00 56.75 1dv9 n GLN 35 Cb 0.00 -1.68 -0.14 0.00 1.02 0.00 0.00 30.24 29.44 1dv9 n GLN 35 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1dv9 s SER 36 N -5.40 4.53 -0.56 1.08 1.04 -1.26 -5.02 113.70 108.10 1dv9 s SER 36 Ca -0.06 -2.59 -0.07 0.00 0.48 0.00 0.00 55.95 53.71 1dv9 s SER 36 Cb 0.09 -1.63 0.15 0.00 0.10 0.00 0.00 66.02 64.73 1dv9 s SER 36 CO 0.84 -0.30 0.42 0.00 0.98 0.00 0.00 173.24 175.17 1dv9 s ALA 37 N 0.30 3.52 0.44 5.32 0.00 -1.25 -4.84 121.76 125.25 1dv9 s ALA 37 Ca 0.14 -2.86 0.24 0.00 0.00 0.00 0.00 51.96 49.48 1dv9 s ALA 37 Cb -0.23 -2.84 1.25 0.00 0.00 0.00 0.00 23.12 21.30 1dv9 s ALA 37 CO -0.04 -2.01 1.78 -1.35 0.00 0.00 0.00 175.76 174.15 1dv9 h PRO 38 N 7.91 0.26 0.17 0.00 0.11 -1.86 0.50 132.00 139.08 1dv9 h PRO 38 Ca -0.10 -0.02 -0.31 0.00 0.11 0.00 0.00 66.00 65.68 1dv9 h PRO 38 Cb 1.03 -0.06 0.03 0.00 0.11 0.00 0.00 31.00 32.11 1dv9 h PRO 38 CO 0.79 0.17 -1.33 1.25 -0.21 0.00 0.00 178.00 178.67 1dv9 h LEU 39 N 0.27 0.81 -8.36 2.35 5.85 -1.78 -3.43 115.31 111.02 1dv9 h LEU 39 Ca 0.58 -0.80 -0.22 0.00 0.84 0.00 0.00 57.88 58.28 1dv9 h LEU 39 Cb 1.73 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 1dv9 h LEU 39 CO -0.21 1.61 0.88 -1.14 -0.34 0.00 0.00 178.44 179.23 1dv9 n ARG 40 N -3.73 0.60 -4.67 1.25 0.63 0.16 -4.90 116.66 106.00 1dv9 n ARG 40 Ca -0.14 -0.43 -0.32 0.00 -0.92 0.00 0.00 57.85 56.04 1dv9 n ARG 40 Cb 1.03 -3.14 -0.12 0.00 0.45 0.00 0.00 32.46 30.68 1dv9 n ARG 40 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1dv9 s VAL 41 N 11.89 3.14 -0.93 5.15 -7.23 -1.26 -4.81 120.40 126.35 1dv9 s VAL 41 Ca 1.02 -0.91 -0.01 0.00 -1.81 0.00 0.00 61.98 60.28 1dv9 s VAL 41 Cb -0.31 -2.31 0.29 0.00 0.56 0.00 0.00 36.38 34.61 1dv9 s VAL 41 CO 0.22 0.44 1.24 0.00 -0.31 0.00 0.00 175.10 176.69 1dv9 n TYR 42 N 1.80 2.72 -1.14 2.82 9.36 -0.60 -4.92 117.16 127.20 1dv9 n TYR 42 Ca -0.16 -3.10 -0.36 0.00 3.32 0.00 0.00 57.90 57.60 1dv9 n TYR 42 Cb 0.52 -1.02 0.07 0.00 -0.63 0.00 0.00 39.34 38.28 1dv9 n TYR 42 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1dv9 n VAL 43 N 1.16 1.07 0.02 2.97 0.31 -1.26 -1.07 118.33 121.54 1dv9 n VAL 43 Ca 0.27 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1dv9 n VAL 43 Cb 0.36 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 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 -0.35 0.00 -4.19 5.55 1.02 -0.87 -4.22 120.64 117.58 1dv9 n GLU 44 Ca 0.08 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.94 1dv9 n GLU 44 Cb 0.51 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.85 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1dv9 s GLU 45 N -2.00 2.35 -0.26 3.49 2.12 -0.84 0.84 118.70 124.40 1dv9 s GLU 45 Ca 0.00 -1.02 -0.09 0.00 0.36 0.00 0.00 54.97 54.21 1dv9 s GLU 45 Cb 0.00 -2.38 0.11 0.00 0.26 0.00 0.00 34.13 32.12 1dv9 s GLU 45 CO 0.00 0.49 0.57 -0.51 -0.54 0.00 0.00 175.26 175.27 1dv9 s LEU 46 N -2.59 -0.95 -0.24 2.70 1.43 -1.00 -1.85 118.68 116.19 1dv9 s LEU 46 Ca 0.25 1.36 -0.26 0.00 -1.03 0.00 0.00 54.13 54.45 1dv9 s LEU 46 Cb -0.10 1.96 0.11 0.00 0.03 0.00 0.00 46.19 48.19 1dv9 s LEU 46 CO 0.17 -0.22 0.94 -0.75 0.23 0.00 0.00 176.35 176.72 1dv9 s LYS 47 N 2.73 0.62 0.00 1.70 2.20 -1.00 -1.69 119.74 124.30 1dv9 s LYS 47 Ca -0.05 0.57 0.00 0.00 -0.36 0.00 0.00 55.97 56.13 1dv9 s LYS 47 Cb -0.12 0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 1dv9 s LYS 47 CO -0.17 -0.11 0.00 -0.35 -0.36 0.00 0.00 175.35 174.36 1dv9 n PRO 48 N 1.94 -0.99 -4.31 4.03 -0.04 -1.26 0.75 135.00 135.12 1dv9 n PRO 48 Ca -0.13 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.17 1dv9 n PRO 48 Cb 0.56 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.69 0.67 -0.33 0.52 -4.23 0.11 -4.22 115.64 107.47 1dv9 s THR 49 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 1dv9 s THR 49 Cb 0.00 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.53 1dv9 s THR 49 CO 0.00 -0.14 1.59 -0.81 -0.54 0.00 0.00 174.62 174.72 1dv9 n PRO 50 N -0.42 0.13 -0.03 3.99 -0.04 -1.26 -1.36 135.00 136.01 1dv9 n PRO 50 Ca -0.02 0.60 0.06 0.00 -0.04 0.00 0.00 63.50 64.10 1dv9 n PRO 50 Cb 0.65 -1.89 -0.15 0.00 -0.04 0.00 0.00 33.50 32.06 1dv9 n PRO 50 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dv9 n GLU 51 N -2.16 0.67 0.00 0.54 1.02 -1.26 -5.00 120.64 114.46 1dv9 n GLU 51 Ca -0.01 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1dv9 n GLU 51 Cb 0.05 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1dv9 n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dv9 n GLY 52 N 1.45 1.97 3.24 0.62 0.00 -0.46 -5.05 105.19 106.96 1dv9 n GLY 52 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.61 -1.51 -0.09 1.61 1.01 -1.26 -4.47 116.67 110.34 1dv9 s ASP 53 Ca 0.00 0.87 0.01 0.00 0.71 0.00 0.00 52.55 54.14 1dv9 s ASP 53 Cb 0.00 -1.23 -0.02 0.00 1.01 0.00 0.00 42.92 42.68 1dv9 s ASP 53 CO 0.00 -5.64 -0.12 -0.22 0.21 0.00 0.00 175.17 169.40 1dv9 s LEU 54 N -8.04 2.82 -0.73 1.23 2.96 0.54 -0.71 118.68 116.74 1dv9 s LEU 54 Ca 0.68 -0.22 -0.12 0.00 -0.22 0.00 0.00 54.13 54.25 1dv9 s LEU 54 Cb -0.13 -1.61 0.19 0.00 0.50 0.00 0.00 46.19 45.14 1dv9 s LEU 54 CO 0.58 0.26 0.65 -0.70 -1.32 0.00 0.00 176.35 175.82 1dv9 s GLU 55 N -0.23 3.29 -0.62 1.98 2.12 0.23 -1.22 118.70 124.25 1dv9 s GLU 55 Ca 0.01 -2.32 -0.21 0.00 0.36 0.00 0.00 54.97 52.81 1dv9 s GLU 55 Cb -0.13 -4.27 0.08 0.00 0.26 0.00 0.00 34.13 30.07 1dv9 s GLU 55 CO 0.03 -1.27 0.85 0.42 -0.54 0.00 0.00 175.26 174.74 1dv9 s ILE 56 N 0.41 4.54 -0.52 -3.70 1.01 -0.98 -2.38 121.20 119.58 1dv9 s ILE 56 Ca 0.15 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 60.04 1dv9 s ILE 56 Cb -0.16 -4.58 0.06 0.00 0.01 0.00 0.00 42.46 37.79 1dv9 s ILE 56 CO -0.06 -1.28 0.68 -0.22 0.00 0.00 0.00 174.94 174.06 1dv9 s LEU 57 N 3.47 4.88 0.34 2.97 0.20 -0.77 -2.17 118.68 127.59 1dv9 s LEU 57 Ca 0.18 -0.88 0.09 0.00 0.69 0.00 0.00 54.13 54.21 1dv9 s LEU 57 Cb -0.19 -2.48 -0.05 0.00 -0.43 0.00 0.00 46.19 43.03 1dv9 s LEU 57 CO 0.09 -0.96 0.06 -1.48 -0.29 0.00 0.00 176.35 173.77 1dv9 s LEU 58 N 2.83 3.07 -0.20 -0.68 0.05 0.63 -1.99 118.68 122.39 1dv9 s LEU 58 Ca 0.17 -0.93 0.01 0.00 0.05 0.00 0.00 54.13 53.43 1dv9 s LEU 58 Cb -0.19 -1.47 0.04 0.00 -2.05 0.00 0.00 46.19 42.53 1dv9 s LEU 58 CO 0.12 -0.27 -0.10 -1.10 -0.55 0.00 0.00 176.35 174.45 1dv9 s GLN 59 N -3.76 2.04 0.41 1.48 -0.21 -0.23 -0.54 119.66 118.84 1dv9 s GLN 59 Ca 0.36 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.93 1dv9 s GLN 59 Cb -0.01 -2.42 0.04 0.00 1.00 0.00 0.00 33.01 31.62 1dv9 s GLN 59 CO 0.20 -0.43 0.32 1.17 -2.12 0.00 0.00 175.29 174.44 1dv9 n LYS 60 N 4.68 0.88 -3.90 2.91 4.81 0.32 -1.55 118.16 126.31 1dv9 n LYS 60 Ca -0.15 -2.55 -0.30 0.00 -0.87 0.00 0.00 58.31 54.44 1dv9 n LYS 60 Cb 0.46 0.25 -0.15 0.00 0.02 0.00 0.00 35.03 35.61 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 -2.02 2.39 0.00 5.64 -0.00 -1.26 0.03 118.94 123.73 1dv9 s TRP 61 Ca 0.24 -1.89 0.00 0.00 -0.00 0.00 0.00 56.10 54.45 1dv9 s TRP 61 Cb -0.02 -1.78 0.00 0.00 -0.00 0.00 0.00 33.47 31.67 1dv9 s TRP 61 CO 0.15 -0.81 0.00 0.39 -0.00 0.00 0.00 176.95 176.68 1dv9 n GLU 62 N 4.66 0.00 0.00 5.86 1.02 -1.26 -4.92 120.64 126.00 1dv9 n GLU 62 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1dv9 n GLU 62 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1dv9 n GLU 62 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dv9 n ASN 63 N -2.08 0.00 0.00 1.62 5.03 -1.26 -4.82 115.26 113.74 1dv9 n ASN 63 Ca 0.00 0.75 0.00 0.00 0.87 0.00 0.00 54.58 56.20 1dv9 n ASN 63 Cb 0.00 -0.25 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 1dv9 n ASN 63 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1dv9 n ASP 64 N -1.61 0.05 0.00 6.41 -0.08 -1.26 -5.05 116.55 115.01 1dv9 n ASP 64 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1dv9 n ASP 64 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -2.48 0.00 -3.52 -0.67 2.13 -1.26 -5.07 120.64 109.76 1dv9 n GLU 65 Ca 0.00 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.55 1dv9 n GLU 65 Cb 0.07 -0.02 -0.14 0.00 0.27 0.00 0.00 31.44 31.61 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 2.15 3.75 -0.28 0.00 0.00 0.10 -4.95 121.76 122.53 1dv9 s ALA 67 Ca 0.08 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.57 1dv9 s ALA 67 Cb -0.16 -2.19 0.06 0.00 0.00 0.00 0.00 23.12 20.83 1dv9 s ALA 67 CO -0.33 0.63 -0.05 -0.65 0.00 0.00 0.00 175.76 175.36 1dv9 s GLN 68 N -2.58 2.21 0.25 0.00 -0.21 -1.26 -0.52 119.66 117.55 1dv9 s GLN 68 Ca 0.41 -1.40 0.10 0.00 0.02 0.00 0.00 55.36 54.49 1dv9 s GLN 68 Cb -0.12 -3.03 -0.04 0.00 1.00 0.00 0.00 33.01 30.81 1dv9 s GLN 68 CO 0.23 -0.64 -0.05 0.21 -2.12 0.00 0.00 175.29 172.92 1dv9 s LYS 69 N 1.13 2.16 -0.10 2.91 2.20 0.29 -4.98 119.74 123.34 1dv9 s LYS 69 Ca -0.05 -1.44 -0.06 0.00 -0.36 0.00 0.00 55.97 54.06 1dv9 s LYS 69 Cb -0.20 -2.10 0.04 0.00 -1.51 0.00 0.00 37.83 34.06 1dv9 s LYS 69 CO -0.04 0.37 0.25 -1.59 -0.36 0.00 0.00 175.35 173.98 1dv9 s LYS 70 N -3.49 0.23 0.10 4.03 -2.85 -1.26 -0.27 119.74 116.24 1dv9 s LYS 70 Ca 0.30 0.50 0.06 0.00 -1.00 0.00 0.00 55.97 55.83 1dv9 s LYS 70 Cb -0.07 -0.06 -0.04 0.00 -2.06 0.00 0.00 37.83 35.60 1dv9 s LYS 70 CO 0.18 -0.14 -0.06 0.42 0.10 0.00 0.00 175.35 175.86 1dv9 s ILE 71 N 1.03 3.63 -0.83 3.79 1.01 -0.92 -4.95 121.20 123.95 1dv9 s ILE 71 Ca -0.07 -1.18 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 1dv9 s ILE 71 Cb -0.08 -2.72 0.22 0.00 0.01 0.00 0.00 42.46 39.88 1dv9 s ILE 71 CO -0.07 0.10 0.76 -0.63 0.00 0.00 0.00 174.94 175.10 1dv9 s ILE 72 N -1.29 5.38 0.05 2.92 1.09 -1.26 -2.32 121.20 125.78 1dv9 s ILE 72 Ca 0.23 -2.67 -0.31 0.00 -1.10 0.00 0.00 60.65 56.81 1dv9 s ILE 72 Cb -0.11 -4.33 -0.07 0.00 -1.06 0.00 0.00 42.46 36.89 1dv9 s ILE 72 CO 0.16 -1.03 1.54 0.00 -0.10 0.00 0.00 174.94 175.51 1dv9 s ALA 73 N -0.05 3.65 0.11 9.38 0.00 -0.36 -4.78 121.76 129.72 1dv9 s ALA 73 Ca 0.19 1.10 -0.31 0.00 0.00 0.00 0.00 51.96 52.94 1dv9 s ALA 73 Cb -0.11 -3.65 -0.08 0.00 0.00 0.00 0.00 23.12 19.28 1dv9 s ALA 73 CO -0.08 -0.99 1.45 -1.21 0.00 0.00 0.00 175.76 174.93 1dv9 s GLU 74 N 2.38 4.28 0.60 0.00 0.41 0.74 -0.34 118.70 126.77 1dv9 s GLU 74 Ca 0.70 2.15 0.29 0.00 -0.41 0.00 0.00 54.97 57.69 1dv9 s GLU 74 Cb -0.37 -3.28 1.48 0.00 -1.78 0.00 0.00 34.13 30.18 1dv9 s GLU 74 CO 0.30 -0.51 1.89 1.57 -0.49 0.00 0.00 175.26 178.01 1dv9 h LYS 75 N 7.01 0.00 -2.58 1.61 2.10 -1.83 -2.52 116.57 120.36 1dv9 h LYS 75 Ca -0.42 0.00 0.28 0.00 -2.00 0.00 0.00 60.65 58.51 1dv9 h LYS 75 Cb 1.20 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.44 1dv9 h LYS 75 CO 0.88 0.00 -0.53 0.25 -2.00 0.00 0.00 179.45 178.05 1dv9 n THR 76 N -3.59 0.00 0.25 0.07 -2.24 -1.26 -3.93 114.28 103.57 1dv9 n THR 76 Ca 0.07 0.19 0.08 0.00 -2.27 0.00 0.00 64.05 62.12 1dv9 n THR 76 Cb 0.64 -0.55 0.63 0.00 -2.10 0.00 0.00 70.33 68.95 1dv9 n THR 76 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1dv9 h LYS 77 N -1.15 0.00 -5.31 -0.78 1.57 -1.91 -3.40 116.57 105.58 1dv9 h LYS 77 Ca -0.02 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.08 1dv9 h LYS 77 Cb 1.27 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.26 1dv9 h LYS 77 CO 0.02 0.10 -0.85 0.42 -0.57 0.00 0.00 179.45 178.57 1dv9 s ILE 78 N -4.71 2.35 0.28 1.86 1.09 -1.26 -5.02 121.20 115.79 1dv9 s ILE 78 Ca -0.04 -0.91 0.02 0.00 -1.10 0.00 0.00 60.65 58.62 1dv9 s ILE 78 Cb 0.16 -1.93 0.27 0.00 -1.06 0.00 0.00 42.46 39.90 1dv9 s ILE 78 CO 0.66 0.55 1.78 -0.65 -0.10 0.00 0.00 174.94 177.17 1dv9 h PRO 79 N 6.80 0.73 -0.17 2.79 0.11 -1.79 0.43 132.00 140.90 1dv9 h PRO 79 Ca -0.23 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1dv9 h PRO 79 Cb 1.23 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1dv9 h PRO 79 CO 0.50 0.49 0.02 0.00 -0.21 0.00 0.00 178.00 178.81 1dv9 h ALA 80 N 1.59 1.73 -2.58 -0.75 0.00 -1.86 -3.42 119.26 113.97 1dv9 h ALA 80 Ca 0.52 -0.09 -0.55 0.00 0.00 0.00 0.00 54.91 54.80 1dv9 h ALA 80 Cb 0.73 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1dv9 h ALA 80 CO -0.35 0.21 -0.02 0.08 0.00 0.00 0.00 179.25 179.17 1dv9 s VAL 81 N -5.05 4.75 -0.04 0.00 1.01 0.14 -2.38 120.40 118.84 1dv9 s VAL 81 Ca -0.06 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.91 1dv9 s VAL 81 Cb 0.16 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1dv9 s VAL 81 CO 0.71 0.25 0.07 -0.36 0.00 0.00 0.00 175.10 175.77 1dv9 s PHE 82 N -1.47 -0.04 -0.32 5.22 0.08 0.11 -4.29 117.98 117.27 1dv9 s PHE 82 Ca 0.39 0.25 -0.12 0.00 0.12 0.00 0.00 56.93 57.57 1dv9 s PHE 82 Cb -0.16 -0.19 -0.03 0.00 -0.57 0.00 0.00 43.02 42.08 1dv9 s PHE 82 CO 0.20 -0.12 0.22 0.15 -0.10 0.00 0.00 175.22 175.57 1dv9 s LYS 83 N 1.12 3.62 0.18 0.44 1.02 -0.95 -1.16 119.74 124.01 1dv9 s LYS 83 Ca -0.09 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.36 1dv9 s LYS 83 Cb -0.13 -3.75 -0.00 0.00 -0.52 0.00 0.00 37.83 33.43 1dv9 s LYS 83 CO -0.04 -0.36 0.05 0.44 -0.92 0.00 0.00 175.35 174.52 1dv9 n ILE 84 N 5.08 0.00 -2.68 2.17 -5.35 -0.65 -0.18 119.36 117.75 1dv9 n ILE 84 Ca -0.13 -1.00 -0.01 0.00 -0.27 0.00 0.00 62.75 61.33 1dv9 n ILE 84 Cb 0.50 0.32 0.09 0.00 -1.74 0.00 0.00 39.64 38.81 1dv9 n ILE 84 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1dv9 n ASP 85 N -1.66 -0.34 0.00 7.28 -0.08 -1.25 -4.17 116.55 116.33 1dv9 n ASP 85 Ca -0.04 -2.13 0.00 0.00 -1.51 0.00 0.00 54.79 51.11 1dv9 n ASP 85 Cb 0.26 0.24 0.00 0.00 2.34 0.00 0.00 41.12 43.96 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dv9 n ALA 86 N -1.07 -0.25 -1.00 -1.67 0.00 -1.24 -4.92 120.51 110.37 1dv9 n ALA 86 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1dv9 n ALA 86 Cb 0.85 0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.54 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 -2.42 0.00 -1.10 0.00 -0.00 -1.26 -4.96 117.00 107.26 1dv9 n LEU 87 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.02 1dv9 n LEU 87 Cb 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 43.42 43.65 1dv9 n LEU 87 CO 0.00 0.00 0.74 0.59 -0.00 0.00 0.00 177.39 178.72 1dv9 n ASN 88 N -0.97 3.23 -3.74 1.45 3.02 -1.26 -4.92 115.26 112.07 1dv9 n ASN 88 Ca 0.00 -3.41 -0.23 0.00 -0.03 0.00 0.00 54.58 50.91 1dv9 n ASN 88 Cb 0.00 -0.61 -0.17 0.00 -0.61 0.00 0.00 39.78 38.39 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1dv9 s GLU 89 N -3.05 0.45 -0.04 3.52 8.01 -1.26 -4.49 118.70 121.84 1dv9 s GLU 89 Ca 0.44 0.07 0.07 0.00 0.01 0.00 0.00 54.97 55.57 1dv9 s GLU 89 Cb 0.38 -1.10 -0.11 0.00 -4.31 0.00 0.00 34.13 28.99 1dv9 s GLU 89 CO 0.05 -0.38 0.11 0.27 0.01 0.00 0.00 175.26 175.32 1dv9 n ASN 90 N 5.17 3.16 -4.51 -0.19 6.94 -1.21 -3.64 115.26 120.98 1dv9 n ASN 90 Ca -0.07 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.16 1dv9 n ASN 90 Cb 0.50 1.07 -0.12 0.00 -2.36 0.00 0.00 39.78 38.86 1dv9 n ASN 90 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1dv9 s LYS 91 N -2.39 2.68 -0.04 -3.83 2.47 -0.82 -1.64 119.74 116.17 1dv9 s LYS 91 Ca -0.03 -0.64 -0.01 0.00 -1.56 0.00 0.00 55.97 53.73 1dv9 s LYS 91 Cb 0.04 -2.48 0.03 0.00 -1.46 0.00 0.00 37.83 33.96 1dv9 s LYS 91 CO 0.32 0.60 0.06 0.08 0.16 0.00 0.00 175.35 176.58 1dv9 s VAL 92 N -0.66 -0.10 -0.09 4.02 1.01 -0.31 -1.66 120.40 122.61 1dv9 s VAL 92 Ca 0.10 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.43 1dv9 s VAL 92 Cb -0.11 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.14 1dv9 s VAL 92 CO 0.01 0.14 -0.13 -0.76 0.00 0.00 0.00 175.10 174.36 1dv9 s LEU 93 N 1.74 1.64 0.30 3.92 2.01 -0.84 0.04 118.68 127.50 1dv9 s LEU 93 Ca -0.01 -0.36 -0.26 0.00 0.01 0.00 0.00 54.13 53.52 1dv9 s LEU 93 Cb -0.12 -0.96 -0.10 0.00 0.01 0.00 0.00 46.19 45.02 1dv9 s LEU 93 CO -0.03 0.02 0.92 -0.69 1.01 0.00 0.00 176.35 177.57 1dv9 s VAL 94 N 0.89 4.25 -0.22 -1.59 1.01 -1.00 -2.00 120.40 121.73 1dv9 s VAL 94 Ca -0.10 1.78 -0.16 0.00 0.00 0.00 0.00 61.98 63.50 1dv9 s VAL 94 Cb -0.15 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1dv9 s VAL 94 CO 0.01 0.18 -0.35 0.00 0.00 0.00 0.00 175.10 174.94 1dv9 n LEU 95 N 0.66 1.92 -3.77 3.92 -0.00 -1.02 0.16 117.00 118.86 1dv9 n LEU 95 Ca 0.01 0.33 -0.09 0.00 -0.00 0.00 0.00 56.01 56.26 1dv9 n LEU 95 Cb 0.50 -0.76 -0.03 0.00 -0.00 0.00 0.00 43.42 43.13 1dv9 n LEU 95 CO 0.45 0.08 0.40 -0.62 -0.00 0.00 0.00 177.39 177.70 1dv9 s ASP 96 N -6.58 -0.30 -0.29 1.45 -1.08 -1.23 -3.05 116.67 105.60 1dv9 s ASP 96 Ca -0.32 -0.50 -0.19 0.00 -0.52 0.00 0.00 52.55 51.02 1dv9 s ASP 96 Cb 0.09 0.67 0.15 0.00 -1.46 0.00 0.00 42.92 42.36 1dv9 s ASP 96 CO 0.44 -1.21 1.07 0.28 0.52 0.00 0.00 175.17 176.28 1dv9 s THR 97 N -3.89 0.00 -2.07 1.71 -1.32 -1.26 -0.37 115.64 108.44 1dv9 s THR 97 Ca 0.10 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.71 1dv9 s THR 97 Cb -0.04 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.28 1dv9 s THR 97 CO 0.02 0.00 1.39 0.47 -2.21 0.00 0.00 174.62 174.29 1dv9 n ASP 98 N 3.07 0.88 0.00 8.08 9.92 -0.93 -4.93 116.55 132.64 1dv9 n ASP 98 Ca -0.16 -1.77 0.00 0.00 -0.53 0.00 0.00 54.79 52.33 1dv9 n ASP 98 Cb 0.57 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1dv9 n TYR 99 N -0.12 0.00 -1.56 1.24 4.01 -1.22 -3.75 117.16 115.76 1dv9 n TYR 99 Ca 0.11 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.50 1dv9 n TYR 99 Cb 0.17 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.27 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 2.82 0.10 -0.72 5.02 -1.26 -4.51 118.16 119.61 1dv9 n LYS 100 Ca 0.00 -3.47 0.00 0.00 -2.02 0.00 0.00 58.31 52.82 1dv9 n LYS 100 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.73 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 -0.80 0.00 -2.76 1.97 4.81 -1.25 -4.87 118.16 115.26 1dv9 n LYS 101 Ca 0.58 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 58.00 1dv9 n LYS 101 Cb 0.60 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.67 1dv9 n LYS 101 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1dv9 n TYR 102 N -2.95 -1.23 -3.40 5.64 0.18 -1.26 0.56 117.16 114.71 1dv9 n TYR 102 Ca 0.00 -0.82 -0.01 0.00 1.88 0.00 0.00 57.90 58.95 1dv9 n TYR 102 Cb 0.00 0.40 -0.04 0.00 -0.38 0.00 0.00 39.34 39.32 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 -1.10 -0.17 -3.48 0.20 0.31 -2.18 118.68 112.25 1dv9 s LEU 103 Ca 0.12 1.00 -0.13 0.00 0.69 0.00 0.00 54.13 55.81 1dv9 s LEU 103 Cb -0.02 1.94 -0.05 0.00 -0.43 0.00 0.00 46.19 47.63 1dv9 s LEU 103 CO 0.04 -0.25 0.26 -0.76 -0.29 0.00 0.00 176.35 175.35 1dv9 s LEU 104 N 2.79 4.23 0.00 -0.68 1.43 0.50 -2.26 118.68 124.70 1dv9 s LEU 104 Ca 0.09 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1dv9 s LEU 104 Cb -0.14 -2.31 -0.00 0.00 0.03 0.00 0.00 46.19 43.77 1dv9 s LEU 104 CO -0.19 0.11 -0.02 0.72 0.23 0.00 0.00 176.35 177.20 1dv9 s PHE 105 N 0.50 0.22 -0.14 0.29 -0.71 -1.06 -2.44 117.98 114.64 1dv9 s PHE 105 Ca 0.14 -0.08 0.00 0.00 -1.04 0.00 0.00 56.93 55.96 1dv9 s PHE 105 Cb -0.13 -0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.54 1dv9 s PHE 105 CO 0.03 -0.02 -0.15 0.00 -1.34 0.00 0.00 175.22 173.74 1dv9 s MET 107 N 0.53 3.21 0.27 0.00 1.75 -0.01 -1.98 119.30 123.07 1dv9 s MET 107 Ca -0.10 -0.43 -0.10 0.00 -1.25 0.00 0.00 55.69 53.82 1dv9 s MET 107 Cb -0.16 -2.85 -0.00 0.00 2.84 0.00 0.00 34.83 34.65 1dv9 s MET 107 CO 0.04 0.57 0.46 -1.83 -0.65 0.00 0.00 175.02 173.61 1dv9 s GLU 108 N -0.51 1.62 -0.17 4.11 -1.05 -0.66 -2.36 118.70 119.67 1dv9 s GLU 108 Ca 0.09 -1.40 0.00 0.00 -0.15 0.00 0.00 54.97 53.51 1dv9 s GLU 108 Cb -0.12 0.45 0.03 0.00 -0.44 0.00 0.00 34.13 34.05 1dv9 s GLU 108 CO 0.02 -0.67 -0.12 1.21 0.95 0.00 0.00 175.26 176.65 1dv9 s ASN 109 N -3.08 2.92 0.60 0.83 2.47 -1.26 -1.95 114.94 115.47 1dv9 s ASN 109 Ca 0.25 -0.62 0.29 0.00 0.42 0.00 0.00 52.86 53.20 1dv9 s ASN 109 Cb -0.00 -1.18 1.38 0.00 -1.45 0.00 0.00 41.25 40.00 1dv9 s ASN 109 CO 0.12 -0.09 1.79 -1.28 -3.72 0.00 0.00 177.10 173.91 1dv9 h SER 110 N 8.03 0.00 -0.15 -4.21 0.87 -1.95 0.17 113.55 116.32 1dv9 h SER 110 Ca -0.34 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.16 1dv9 h SER 110 Cb 1.12 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1dv9 h SER 110 CO 0.50 0.00 -0.16 0.00 -0.53 0.00 0.00 176.83 176.65 1dv9 h ALA 111 N 1.28 0.22 -0.77 6.23 0.00 -1.99 -3.43 119.26 120.80 1dv9 h ALA 111 Ca 0.26 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1dv9 h ALA 111 Cb 1.49 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 19.08 1dv9 h ALA 111 CO -0.00 0.11 -0.39 0.39 0.00 0.00 0.00 179.25 179.36 1dv9 n GLU 112 N -4.54 0.42 -0.19 0.00 1.02 0.41 -5.02 120.64 112.74 1dv9 n GLU 112 Ca -0.06 -1.69 0.12 0.00 -0.02 0.00 0.00 57.16 55.50 1dv9 n GLU 112 Cb 0.37 -1.03 0.43 0.00 -0.02 0.00 0.00 31.44 31.19 1dv9 n GLU 112 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1dv9 h PRO 113 N 4.77 0.56 -0.83 3.49 0.11 -1.28 -1.93 132.00 136.89 1dv9 h PRO 113 Ca 0.04 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.30 1dv9 h PRO 113 Cb 1.13 -0.13 -0.11 0.00 0.11 0.00 0.00 31.00 32.00 1dv9 h PRO 113 CO -0.02 0.37 0.34 0.93 -0.21 0.00 0.00 178.00 179.41 1dv9 h GLU 114 N 0.58 0.40 -0.69 1.05 4.39 -1.95 1.27 114.58 119.63 1dv9 h GLU 114 Ca 0.37 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.98 1dv9 h GLU 114 Cb 0.63 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 1dv9 h GLU 114 CO -0.14 0.26 0.08 1.04 -1.16 0.00 0.00 179.01 179.10 1dv9 n GLN 115 N -5.04 4.09 -0.70 2.33 3.00 -0.74 -4.09 117.38 116.24 1dv9 n GLN 115 Ca 0.18 -2.74 -0.01 0.00 -0.01 0.00 0.00 57.00 54.42 1dv9 n GLN 115 Cb 0.54 -2.16 -0.01 0.00 0.00 0.00 0.00 30.24 28.61 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1dv9 n SER 116 N 0.34 -0.15 -4.58 1.08 2.88 0.17 -4.99 113.62 108.37 1dv9 n SER 116 Ca 0.28 -1.50 -0.42 0.00 -1.33 0.00 0.00 58.87 55.91 1dv9 n SER 116 Cb 1.15 0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 64.55 1dv9 n SER 116 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1dv9 s LEU 117 N 0.00 4.20 -0.17 2.46 1.43 0.38 -3.71 118.68 123.28 1dv9 s LEU 117 Ca 0.03 0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.22 1dv9 s LEU 117 Cb 0.03 -2.86 0.05 0.00 0.03 0.00 0.00 46.19 43.44 1dv9 s LEU 117 CO -0.01 -0.61 0.48 0.54 0.23 0.00 0.00 176.35 176.98 1dv9 s VAL 118 N 2.80 0.00 -0.06 -1.59 0.11 -1.00 -1.41 120.40 119.25 1dv9 s VAL 118 Ca 0.27 -0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.31 1dv9 s VAL 118 Cb -0.14 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.04 1dv9 s VAL 118 CO 0.15 -0.02 -0.11 0.00 -3.33 0.00 0.00 175.10 171.79 1dv9 s GLN 120 N 0.68 1.46 -0.06 0.00 -0.21 -0.91 -0.98 119.66 119.65 1dv9 s GLN 120 Ca -0.14 -1.41 0.05 0.00 0.02 0.00 0.00 55.36 53.88 1dv9 s GLN 120 Cb -0.16 -1.89 -0.01 0.00 1.00 0.00 0.00 33.01 31.95 1dv9 s GLN 120 CO 0.03 0.43 -0.23 0.00 -2.12 0.00 0.00 175.29 173.41 1dv9 s LEU 122 N -0.16 1.86 0.00 0.00 1.43 -0.96 -0.22 118.68 120.63 1dv9 s LEU 122 Ca -0.03 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 1dv9 s LEU 122 Cb -0.14 -0.86 0.15 0.00 0.03 0.00 0.00 46.19 45.38 1dv9 s LEU 122 CO 0.04 0.12 0.96 1.33 0.23 0.00 0.00 176.35 179.03 1dv9 n VAL 123 N 3.25 0.00 -0.04 -1.59 0.24 0.33 0.11 118.33 120.63 1dv9 n VAL 123 Ca -0.19 -1.11 -0.03 0.00 -2.04 0.00 0.00 64.34 60.97 1dv9 n VAL 123 Cb 0.53 -1.24 -0.07 0.00 -1.47 0.00 0.00 33.84 31.59 1dv9 n VAL 123 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1dv9 n ARG 124 N -2.91 2.08 0.09 7.34 3.00 0.19 -2.59 116.66 123.86 1dv9 n ARG 124 Ca 0.14 -0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1dv9 n ARG 124 Cb 0.49 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.72 1dv9 n ARG 124 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1dv9 n THR 125 N -2.25 0.00 -0.59 5.15 -2.24 -1.26 -4.81 114.28 108.28 1dv9 n THR 125 Ca -0.13 0.00 0.45 0.00 -2.27 0.00 0.00 64.05 62.10 1dv9 n THR 125 Cb 0.70 0.00 0.69 0.00 -2.10 0.00 0.00 70.33 69.62 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 -2.98 -0.00 -2.29 -0.78 -0.02 -1.26 -4.83 135.00 122.83 1dv9 n PRO 126 Ca 0.00 0.92 -0.03 0.00 -2.02 0.00 0.00 63.50 62.38 1dv9 n PRO 126 Cb 0.00 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1dv9 n PRO 126 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dv9 n GLU 127 N -3.67 -2.96 -2.39 -0.52 1.02 -1.26 -4.69 120.64 106.18 1dv9 n GLU 127 Ca 0.38 2.42 -0.07 0.00 -0.02 0.00 0.00 57.16 59.86 1dv9 n GLU 127 Cb 1.69 -3.94 0.04 0.00 -0.02 0.00 0.00 31.44 29.20 1dv9 n GLU 127 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dv9 n VAL 128 N 0.94 -4.73 -3.19 2.62 0.31 -1.26 -4.65 118.33 108.36 1dv9 n VAL 128 Ca -0.19 -0.61 -0.39 0.00 -0.01 0.00 0.00 64.34 63.14 1dv9 n VAL 128 Cb 0.30 -4.60 -0.06 0.00 -0.91 0.00 0.00 33.84 28.57 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 -3.24 7.11 0.45 4.52 2.15 -1.26 -4.93 116.67 121.46 1dv9 s ASP 129 Ca 0.20 1.32 0.14 0.00 0.43 0.00 0.00 52.55 54.64 1dv9 s ASP 129 Cb -0.03 -2.39 0.79 0.00 -0.30 0.00 0.00 42.92 40.99 1dv9 s ASP 129 CO 0.36 0.21 1.36 -0.78 -0.17 0.00 0.00 175.17 176.15 1dv9 h ASP 130 N 4.82 0.00 0.92 -0.34 3.58 -1.99 0.23 116.42 123.64 1dv9 h ASP 130 Ca -0.48 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 56.75 1dv9 h ASP 130 Cb 1.21 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.23 1dv9 h ASP 130 CO 0.66 0.00 -1.07 -0.33 -2.88 0.00 0.00 179.24 175.62 1dv9 h GLU 131 N 0.00 0.04 0.00 0.28 3.07 -1.99 -2.83 114.58 113.15 1dv9 h GLU 131 Ca 0.00 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.67 1dv9 h GLU 131 Cb 0.88 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.80 1dv9 h GLU 131 CO 0.00 1.01 -0.69 0.00 -1.40 0.00 0.00 179.01 177.93 1dv9 h ALA 132 N 0.94 0.64 -0.10 3.43 0.00 -0.91 -2.96 119.26 120.30 1dv9 h ALA 132 Ca -0.04 -0.55 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 1dv9 h ALA 132 Cb 1.81 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.58 1dv9 h ALA 132 CO 0.14 0.72 -0.59 -0.07 0.00 0.00 0.00 179.25 179.45 1dv9 h LEU 133 N 0.00 0.69 0.53 0.00 -0.00 -1.54 -2.11 115.31 112.88 1dv9 h LEU 133 Ca -0.03 -0.65 -0.03 0.00 -0.00 0.00 0.00 57.88 57.17 1dv9 h LEU 133 Cb 1.44 -0.20 0.01 0.00 -0.00 0.00 0.00 40.66 41.91 1dv9 h LEU 133 CO 0.07 1.24 -0.25 -0.33 -0.00 0.00 0.00 178.44 179.16 1dv9 h GLU 134 N 0.19 -0.69 -0.82 1.13 5.08 -1.59 -2.05 114.58 115.84 1dv9 h GLU 134 Ca -0.05 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1dv9 h GLU 134 Cb 1.24 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.59 1dv9 h GLU 134 CO 0.12 -0.43 0.53 0.87 -1.00 0.00 0.00 179.01 179.11 1dv9 h LYS 135 N -1.15 0.68 -0.25 2.33 6.56 -1.67 0.57 116.57 123.65 1dv9 h LYS 135 Ca -0.07 -0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.39 1dv9 h LYS 135 Cb 0.58 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.07 1dv9 h LYS 135 CO 0.12 0.45 -0.23 0.35 -2.06 0.00 0.00 179.45 178.08 1dv9 h PHE 136 N 0.70 0.52 0.00 -1.35 3.57 -1.40 -1.13 116.94 117.86 1dv9 h PHE 136 Ca 0.39 -0.10 -0.18 0.00 3.53 0.00 0.00 57.97 61.61 1dv9 h PHE 136 Cb 0.55 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1dv9 h PHE 136 CO -0.00 0.67 -0.86 0.22 -2.23 0.00 0.00 178.31 176.11 1dv9 h ASP 137 N 0.41 0.00 1.78 0.41 1.82 -0.31 -2.82 116.42 117.72 1dv9 h ASP 137 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1dv9 h ASP 137 Cb 0.64 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.65 1dv9 h ASP 137 CO 0.05 0.86 0.00 0.11 -1.61 0.00 0.00 179.24 178.64 1dv9 h LYS 138 N 0.00 0.00 0.08 0.28 1.57 -0.67 -1.56 116.57 116.27 1dv9 h LYS 138 Ca -0.01 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.45 1dv9 h LYS 138 Cb 1.58 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.86 1dv9 h LYS 138 CO 0.11 0.00 -1.74 0.00 -0.57 0.00 0.00 179.45 177.25 1dv9 h ALA 139 N 2.14 0.51 0.00 3.86 0.00 -1.16 -3.38 119.26 121.23 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 0.89 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1dv9 h ALA 139 CO 0.00 1.36 -1.12 1.28 0.00 0.00 0.00 179.25 180.78 1dv9 n LEU 140 N -3.31 0.66 0.24 0.00 4.32 -1.07 -4.02 117.00 113.82 1dv9 n LEU 140 Ca -0.21 0.19 0.17 0.00 -0.02 0.00 0.00 56.01 56.14 1dv9 n LEU 140 Cb 1.05 -0.07 0.82 0.00 -1.62 0.00 0.00 43.42 43.60 1dv9 n LEU 140 CO 0.46 -0.10 1.00 0.11 -1.22 0.00 0.00 177.39 177.64 1dv9 h LYS 141 N 0.00 0.00 0.00 3.23 1.57 -1.45 -2.25 116.57 117.68 1dv9 h LYS 141 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dv9 h LYS 141 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1dv9 h LYS 141 CO 0.00 0.00 -1.82 0.00 -0.57 0.00 0.00 179.45 177.06 1dv9 n ALA 142 N -1.95 2.91 -2.37 3.86 0.00 -1.26 -5.00 120.51 116.70 1dv9 n ALA 142 Ca -0.01 -0.48 -0.25 0.00 0.00 0.00 0.00 53.44 52.70 1dv9 n ALA 142 Cb 0.13 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 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 -4.25 2.87 0.97 0.00 2.34 -0.85 -5.08 118.68 114.68 1dv9 s LEU 143 Ca -0.06 -1.14 -0.13 0.00 0.06 0.00 0.00 54.13 52.86 1dv9 s LEU 143 Cb 0.13 -1.37 0.17 0.00 -0.56 0.00 0.00 46.19 44.56 1dv9 s LEU 143 CO 0.83 -0.95 1.12 -2.16 -1.06 0.00 0.00 176.35 174.13 1dv9 s PRO 144 N -4.20 0.70 -0.30 1.48 0.04 -1.26 -4.90 135.00 126.56 1dv9 s PRO 144 Ca 0.37 0.35 -0.17 0.00 0.04 0.00 0.00 61.00 61.59 1dv9 s PRO 144 Cb -0.01 -1.78 0.21 0.00 0.04 0.00 0.00 34.50 32.95 1dv9 s PRO 144 CO 0.22 -2.51 1.28 0.00 0.04 0.00 0.00 177.00 176.03 1dv9 s MET 145 N -5.16 0.03 -0.17 4.56 0.23 -1.26 -4.96 119.30 112.57 1dv9 s MET 145 Ca 0.65 0.05 -0.16 0.00 -1.03 0.00 0.00 55.69 55.20 1dv9 s MET 145 Cb -0.16 0.01 -0.06 0.00 -1.53 0.00 0.00 34.83 33.09 1dv9 s MET 145 CO 0.55 -0.01 -0.33 1.58 -2.03 0.00 0.00 175.02 174.79 1dv9 n HIS 146 N 3.35 0.00 -5.26 3.16 -0.00 -1.23 -5.00 115.22 110.25 1dv9 n HIS 146 Ca -0.15 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.71 1dv9 n HIS 146 Cb 0.56 -0.53 -0.17 0.00 -0.12 0.00 0.00 29.99 29.74 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 -2.80 2.05 -0.02 3.57 2.07 -0.87 -5.03 121.20 120.17 1dv9 s ILE 147 Ca -0.28 -1.06 0.07 0.00 -1.41 0.00 0.00 60.65 57.97 1dv9 s ILE 147 Cb 0.05 -1.74 -0.02 0.00 0.13 0.00 0.00 42.46 40.87 1dv9 s ILE 147 CO 0.41 0.57 -0.23 -0.60 -1.91 0.00 0.00 174.94 173.18 1dv9 s ARG 148 N -0.07 2.18 -0.01 3.50 3.52 -1.26 -1.73 118.95 125.07 1dv9 s ARG 148 Ca -0.07 -0.89 0.06 0.00 -0.13 0.00 0.00 55.73 54.70 1dv9 s ARG 148 Cb -0.15 -2.13 -0.01 0.00 -1.56 0.00 0.00 34.95 31.10 1dv9 s ARG 148 CO 0.05 0.57 -0.19 -0.51 -0.81 0.00 0.00 175.30 174.40 1dv9 s LEU 149 N -0.76 2.04 -0.04 -0.88 1.43 0.48 -4.97 118.68 115.99 1dv9 s LEU 149 Ca 0.11 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1dv9 s LEU 149 Cb -0.10 -1.00 0.01 0.00 0.03 0.00 0.00 46.19 45.13 1dv9 s LEU 149 CO 0.00 0.24 -0.09 -0.94 0.23 0.00 0.00 176.35 175.79 1dv9 s SER 150 N -0.46 1.33 0.05 2.29 1.04 -1.26 -1.23 113.70 115.46 1dv9 s SER 150 Ca 0.07 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.31 1dv9 s SER 150 Cb -0.07 -0.50 -0.04 0.00 0.10 0.00 0.00 66.02 65.50 1dv9 s SER 150 CO -0.01 0.03 0.09 -0.36 0.98 0.00 0.00 173.24 173.97 1dv9 s PHE 151 N 0.49 3.24 0.22 5.02 0.40 0.30 -4.97 117.98 122.68 1dv9 s PHE 151 Ca -0.09 0.13 0.10 0.00 -0.60 0.00 0.00 56.93 56.47 1dv9 s PHE 151 Cb -0.12 -1.67 -0.05 0.00 0.51 0.00 0.00 43.02 41.69 1dv9 s PHE 151 CO 0.01 0.53 -0.18 -0.80 0.70 0.00 0.00 175.22 175.49 1dv9 s ASN 152 N -2.15 3.00 0.17 1.36 -0.87 -1.26 -4.82 114.94 110.37 1dv9 s ASN 152 Ca 0.27 -0.97 -0.17 0.00 -1.57 0.00 0.00 52.86 50.42 1dv9 s ASN 152 Cb -0.12 -0.20 0.10 0.00 -0.02 0.00 0.00 41.25 41.00 1dv9 s ASN 152 CO 0.19 -0.04 1.66 -0.65 -2.57 0.00 0.00 177.10 175.69 1dv9 h PRO 153 N 2.71 -0.03 -0.12 -0.60 0.11 -1.96 0.84 132.00 132.94 1dv9 h PRO 153 Ca -0.41 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.74 1dv9 h PRO 153 Cb 1.23 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1dv9 h PRO 153 CO 0.57 -0.02 0.10 1.79 -0.21 0.00 0.00 178.00 180.23 1dv9 h THR 154 N -0.03 0.78 0.11 -1.15 1.35 -1.98 -1.85 112.91 110.14 1dv9 h THR 154 Ca 0.20 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.77 1dv9 h THR 154 Cb 0.33 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1dv9 h THR 154 CO -0.43 0.00 -1.46 -0.61 -0.25 0.00 0.00 175.52 172.76 1dv9 h GLN 155 N 0.00 0.23 -0.90 4.72 4.15 -1.30 -3.36 115.11 118.64 1dv9 h GLN 155 Ca 0.06 -0.39 0.14 0.00 0.77 0.00 0.00 58.65 59.23 1dv9 h GLN 155 Cb 0.26 0.14 -0.09 0.00 0.21 0.00 0.00 27.48 28.00 1dv9 h GLN 155 CO -0.00 1.19 0.51 -0.07 -1.93 0.00 0.00 178.83 178.53 1dv9 h LEU 156 N -0.32 0.69 -1.83 -2.39 3.38 0.10 0.14 115.31 115.08 1dv9 h LEU 156 Ca -0.32 0.07 0.15 0.00 0.09 0.00 0.00 57.88 57.87 1dv9 h LEU 156 Cb 1.75 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 1dv9 h LEU 156 CO 0.04 0.33 0.57 -0.33 0.09 0.00 0.00 178.44 179.14 1dv9 h GLU 157 N 0.77 0.00 -5.76 1.13 5.08 -1.50 -3.33 114.58 110.97 1dv9 h GLU 157 Ca 0.47 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 58.22 1dv9 h GLU 157 Cb 0.59 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.71 1dv9 h GLU 157 CO -0.32 0.00 1.05 -1.21 -1.00 0.00 0.00 179.01 177.53 1dv9 s GLU 158 N -4.57 3.41 0.05 2.33 0.41 0.49 -4.87 118.70 115.94 1dv9 s GLU 158 Ca -0.04 -1.03 -0.26 0.00 -0.41 0.00 0.00 54.97 53.23 1dv9 s GLU 158 Cb 0.15 -4.77 -0.17 0.00 -1.78 0.00 0.00 34.13 27.56 1dv9 s GLU 158 CO 0.53 -2.01 1.52 0.37 -0.49 0.00 0.00 175.26 175.18 1dv9 h GLN 159 N 9.57 -0.29 -6.67 1.61 4.15 -1.83 -3.44 115.11 118.20 1dv9 h GLN 159 Ca -0.01 0.02 -0.68 0.00 0.77 0.00 0.00 58.65 58.74 1dv9 h GLN 159 Cb 1.03 0.07 -0.21 0.00 0.21 0.00 0.00 27.48 28.58 1dv9 h GLN 159 CO 1.27 -0.08 -0.82 0.00 -1.93 0.00 0.00 178.83 177.27 1dv9 s HIS 161 N -0.99 3.61 -2.87 0.00 3.76 -1.26 -5.17 115.29 112.37 1dv9 s HIS 161 Ca 0.15 1.03 0.25 0.00 -0.15 0.00 0.00 55.06 56.35 1dv9 s HIS 161 Cb -0.10 -2.35 0.41 0.00 1.11 0.00 0.00 32.58 31.65 1dv9 s HIS 161 CO 0.07 0.45 1.38 -0.89 -0.85 0.00 0.00 174.74 174.90