#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvj s LEU 15 N 0.00 1.95 -0.13 0.55 2.96 -1.26 -0.87 118.68 121.88 1dvj s LEU 15 Ca 0.00 -0.55 -0.00 0.00 -0.22 0.00 0.00 54.13 53.36 1dvj s LEU 15 Cb 0.00 -1.32 -0.02 0.00 0.50 0.00 0.00 46.19 45.36 1dvj s LEU 15 CO 0.00 0.03 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.30 1dvj s ILE 16 N 1.02 3.06 -0.12 6.68 1.01 0.27 -4.45 121.20 128.67 1dvj s ILE 16 Ca -0.04 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 59.72 1dvj s ILE 16 Cb -0.15 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1dvj s ILE 16 CO -0.05 0.52 0.74 -0.22 0.00 0.00 0.00 174.94 175.94 1dvj s LEU 17 N 0.34 4.25 -0.56 2.97 2.96 -1.06 -1.33 118.68 126.24 1dvj s LEU 17 Ca -0.11 1.15 -0.20 0.00 -0.22 0.00 0.00 54.13 54.75 1dvj s LEU 17 Cb -0.16 -3.13 0.07 0.00 0.50 0.00 0.00 46.19 43.48 1dvj s LEU 17 CO 0.06 -0.24 0.74 0.00 -1.32 0.00 0.00 176.35 175.60 1dvj s ALA 18 N 1.40 3.32 -0.94 5.97 0.00 0.08 -0.11 121.76 131.48 1dvj s ALA 18 Ca 0.37 -1.83 -0.15 0.00 0.00 0.00 0.00 51.96 50.35 1dvj s ALA 18 Cb -0.17 -3.53 0.18 0.00 0.00 0.00 0.00 23.12 19.60 1dvj s ALA 18 CO 0.16 -2.28 1.02 1.41 0.00 0.00 0.00 175.76 176.07 1dvj s MET 19 N 3.05 3.72 -0.16 0.00 1.75 -0.24 -4.36 119.30 123.06 1dvj s MET 19 Ca 0.17 -2.27 0.16 0.00 -1.25 0.00 0.00 55.69 52.50 1dvj s MET 19 Cb -0.19 -4.71 0.64 0.00 2.84 0.00 0.00 34.83 33.41 1dvj s MET 19 CO 0.11 -1.53 1.55 -0.25 -0.65 0.00 0.00 175.02 174.25 1dvj n ASP 20 N 5.06 4.54 -4.74 1.11 8.00 -1.26 -4.44 116.55 124.82 1dvj n ASP 20 Ca 0.21 -2.73 -0.33 0.00 0.71 0.00 0.00 54.79 52.65 1dvj n ASP 20 Cb 0.47 -0.56 0.08 0.00 -0.02 0.00 0.00 41.12 41.09 1dvj n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dvj s LEU 21 N -2.35 3.26 -0.08 0.64 1.43 -1.26 -4.67 118.68 115.65 1dvj s LEU 21 Ca 0.46 2.15 0.12 0.00 -1.03 0.00 0.00 54.13 55.82 1dvj s LEU 21 Cb 0.34 -4.56 0.32 0.00 0.03 0.00 0.00 46.19 42.31 1dvj s LEU 21 CO 0.16 -2.09 1.24 0.23 0.23 0.00 0.00 176.35 176.12 1dvj n MET 22 N -2.85 2.66 -3.99 1.70 2.81 -1.26 -3.92 117.12 112.27 1dvj n MET 22 Ca 0.12 -2.28 -0.13 0.00 -1.81 0.00 0.00 57.70 53.60 1dvj n MET 22 Cb 0.51 -1.44 -0.13 0.00 -0.71 0.00 0.00 33.22 31.45 1dvj n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1dvj s ASN 23 N -1.60 0.30 0.17 7.83 2.20 -1.26 -4.74 114.94 117.84 1dvj s ASN 23 Ca 0.26 -0.17 -0.15 0.00 -0.94 0.00 0.00 52.86 51.86 1dvj s ASN 23 Cb 0.19 0.00 0.13 0.00 -2.00 0.00 0.00 41.25 39.57 1dvj s ASN 23 CO 0.09 -0.06 1.70 -0.09 -2.94 0.00 0.00 177.10 175.80 1dvj h ARG 24 N 5.68 0.13 -0.08 3.55 2.43 -1.94 -1.35 114.38 122.79 1dvj h ARG 24 Ca -0.28 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.90 1dvj h ARG 24 Cb 1.20 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1dvj h ARG 24 CO 0.48 0.08 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.55 1dvj h ASP 25 N 0.13 -0.10 -0.42 -3.80 3.32 -1.99 -0.47 116.42 113.08 1dvj h ASP 25 Ca 0.21 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 1dvj h ASP 25 Cb 0.29 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1dvj h ASP 25 CO -0.33 -0.04 -0.07 0.44 -1.72 0.00 0.00 179.24 177.52 1dvj h ASP 26 N -0.02 0.79 -0.63 6.45 3.32 -1.97 -1.37 116.42 123.00 1dvj h ASP 26 Ca 0.04 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.76 1dvj h ASP 26 Cb 0.08 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1dvj h ASP 26 CO -0.09 0.96 0.41 0.00 -1.72 0.00 0.00 179.24 178.79 1dvj h ALA 27 N 0.86 0.81 -0.42 3.45 0.00 -1.05 -0.22 119.26 122.69 1dvj h ALA 27 Ca 0.11 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1dvj h ALA 27 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dvj h ALA 27 CO 0.04 0.19 -0.33 -0.07 0.00 0.00 0.00 179.25 179.08 1dvj h LEU 28 N 0.82 1.00 -0.07 0.00 3.38 -1.02 -2.03 115.31 117.39 1dvj h LEU 28 Ca 0.24 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1dvj h LEU 28 Cb -0.05 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 1dvj h LEU 28 CO -0.07 1.23 0.02 -0.09 0.09 0.00 0.00 178.44 179.62 1dvj h ARG 29 N 0.79 0.11 -0.56 1.13 2.43 -0.95 -0.89 114.38 116.45 1dvj h ARG 29 Ca 0.08 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1dvj h ARG 29 Cb 0.92 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1dvj h ARG 29 CO 0.09 0.31 0.15 0.28 -1.51 0.00 0.00 179.97 179.29 1dvj h VAL 30 N -0.10 1.24 -0.68 0.20 2.07 -1.08 -1.03 116.25 116.88 1dvj h VAL 30 Ca 0.02 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1dvj h VAL 30 Cb 0.25 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1dvj h VAL 30 CO 0.00 0.31 0.25 0.74 0.02 0.00 0.00 177.57 178.90 1dvj h THR 31 N 0.79 1.24 -0.80 2.57 2.02 -1.31 -2.13 112.91 115.29 1dvj h THR 31 Ca 0.18 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 1dvj h THR 31 Cb 0.32 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1dvj h THR 31 CO -0.00 0.31 0.33 1.23 0.37 0.00 0.00 175.52 177.75 1dvj h GLY 32 N 1.06 1.28 2.00 2.16 0.00 -0.72 -1.43 103.07 107.42 1dvj h GLY 32 Ca 0.23 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1dvj h GLY 32 CO -0.02 0.65 -0.12 0.83 0.00 0.00 0.00 176.54 177.88 1dvj h GLU 33 N 1.16 0.00 -0.29 4.80 5.08 -0.55 -2.99 114.58 121.79 1dvj h GLU 33 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1dvj h GLU 33 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1dvj h GLU 33 CO -0.02 0.12 0.00 1.33 -1.00 0.00 0.00 179.01 179.44 1dvj n VAL 34 N -3.59 1.27 0.03 3.13 0.24 -0.89 -4.45 118.33 114.08 1dvj n VAL 34 Ca -0.02 -1.20 0.09 0.00 -2.04 0.00 0.00 64.34 61.18 1dvj n VAL 34 Cb 0.25 0.34 0.52 0.00 -1.47 0.00 0.00 33.84 33.48 1dvj n VAL 34 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1dvj h ARG 35 N 1.76 0.33 0.00 7.34 0.11 -1.12 -0.99 114.38 121.80 1dvj h ARG 35 Ca 0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 1dvj h ARG 35 Cb 0.86 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.86 1dvj h ARG 35 CO 0.04 0.22 -0.10 1.05 0.10 0.00 0.00 179.97 181.29 1dvj h GLU 36 N 0.34 0.00 -0.00 0.08 4.11 -1.83 -2.84 114.58 114.43 1dvj h GLU 36 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1dvj h GLU 36 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1dvj h GLU 36 CO -0.04 0.10 -0.58 0.66 0.07 0.00 0.00 179.01 179.22 1dvj n TYR 37 N -3.42 0.00 -3.86 2.06 4.02 -0.38 -4.96 117.16 110.61 1dvj n TYR 37 Ca -0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 1dvj n TYR 37 Cb 0.26 -0.13 -0.10 0.00 -0.02 0.00 0.00 39.34 39.35 1dvj n TYR 37 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1dvj s ILE 38 N -2.84 0.07 0.00 -0.72 -4.36 -1.07 -4.77 121.20 107.51 1dvj s ILE 38 Ca 0.14 -0.61 0.00 0.00 -0.26 0.00 0.00 60.65 59.92 1dvj s ILE 38 Cb 0.18 -0.41 0.00 0.00 1.25 0.00 0.00 42.46 43.47 1dvj s ILE 38 CO 0.69 -0.34 0.62 0.47 0.24 0.00 0.00 174.94 176.63 1dvj n ASP 39 N 1.62 1.13 -3.88 4.36 8.00 -1.26 -4.76 116.55 121.76 1dvj n ASP 39 Ca -0.22 -1.36 -0.18 0.00 0.71 0.00 0.00 54.79 53.74 1dvj n ASP 39 Cb 0.56 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.50 1dvj n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dvj s THR 40 N -0.36 0.40 -0.10 -3.53 2.01 -1.26 -1.51 115.64 111.29 1dvj s THR 40 Ca 0.00 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.95 1dvj s THR 40 Cb 0.00 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 72.07 1dvj s THR 40 CO 0.00 0.18 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.21 1dvj s VAL 41 N 0.75 2.35 -0.28 3.82 1.01 -0.51 -2.57 120.40 124.97 1dvj s VAL 41 Ca -0.09 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 60.81 1dvj s VAL 41 Cb -0.12 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1dvj s VAL 41 CO -0.00 0.55 0.39 -0.75 0.00 0.00 0.00 175.10 175.29 1dvj s LYS 42 N 0.24 3.97 -0.13 2.72 2.20 0.85 -1.44 119.74 128.14 1dvj s LYS 42 Ca -0.14 0.03 -0.00 0.00 -0.36 0.00 0.00 55.97 55.49 1dvj s LYS 42 Cb -0.17 -3.67 -0.02 0.00 -1.51 0.00 0.00 37.83 32.46 1dvj s LYS 42 CO 0.07 -0.32 -0.12 0.42 -0.36 0.00 0.00 175.35 175.04 1dvj s ILE 43 N 2.11 3.20 0.00 5.43 1.01 -0.13 -1.08 121.20 131.73 1dvj s ILE 43 Ca 0.16 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1dvj s ILE 43 Cb -0.16 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.96 1dvj s ILE 43 CO 0.10 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.18 1dvj n GLY 44 N 3.43 5.66 0.18 6.18 0.00 -1.26 -0.62 105.19 118.76 1dvj n GLY 44 Ca -0.18 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 43.72 1dvj n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1dvj h TYR 45 N 0.51 0.08 -0.57 1.61 0.99 -1.97 -1.68 116.97 115.94 1dvj h TYR 45 Ca 0.00 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.79 1dvj h TYR 45 Cb 0.00 -0.02 -0.06 0.00 1.00 0.00 0.00 36.73 37.65 1dvj h TYR 45 CO 0.00 0.48 0.22 -1.35 -0.00 0.00 0.00 178.16 177.52 1dvj h PRO 46 N 0.05 0.41 0.06 4.88 0.11 -1.92 0.23 132.00 135.82 1dvj h PRO 46 Ca 0.00 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.94 1dvj h PRO 46 Cb 0.78 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.81 1dvj h PRO 46 CO 0.06 0.27 -0.62 1.25 -0.21 0.00 0.00 178.00 178.75 1dvj h LEU 47 N 0.42 0.44 -0.93 2.35 5.85 -1.65 -3.08 115.31 118.70 1dvj h LEU 47 Ca 0.28 -0.86 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 1dvj h LEU 47 Cb 0.30 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1dvj h LEU 47 CO -0.26 1.25 0.42 0.58 -0.34 0.00 0.00 178.44 180.09 1dvj h VAL 48 N -0.32 1.25 0.00 1.05 2.07 -1.19 -0.48 116.25 118.63 1dvj h VAL 48 Ca -0.10 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1dvj h VAL 48 Cb 1.40 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1dvj h VAL 48 CO 0.12 0.30 -0.14 -0.07 0.02 0.00 0.00 177.57 177.79 1dvj h LEU 49 N 1.18 0.00 0.05 2.57 3.38 -0.66 0.16 115.31 121.99 1dvj h LEU 49 Ca 0.29 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.98 1dvj h LEU 49 Cb 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1dvj h LEU 49 CO -0.04 0.14 -1.49 0.28 0.09 0.00 0.00 178.44 177.42 1dvj h SER 50 N 0.00 0.18 0.00 -0.43 0.02 -1.36 -3.41 113.55 108.55 1dvj h SER 50 Ca -0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1dvj h SER 50 Cb 0.86 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1dvj h SER 50 CO 0.02 1.23 0.00 -0.62 -1.14 0.00 0.00 176.83 176.32 1dvj n GLU 51 N -3.30 5.82 0.00 3.45 -0.58 -0.23 -5.00 120.64 120.80 1dvj n GLU 51 Ca -0.14 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1dvj n GLU 51 Cb 1.02 -0.46 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 1dvj n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dvj n GLY 52 N 0.84 1.86 0.25 0.62 0.00 0.57 -4.62 105.19 104.71 1dvj n GLY 52 Ca 0.00 -1.80 0.17 0.00 0.00 0.00 0.00 46.02 44.39 1dvj n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dvj h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.94 -2.06 114.93 115.40 1dvj h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dvj h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1dvj h MET 53 CO 0.00 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.72 1dvj n ASP 54 N -2.77 0.46 0.25 1.22 8.00 -1.26 -1.85 116.55 120.60 1dvj n ASP 54 Ca -0.01 0.65 0.10 0.00 0.71 0.00 0.00 54.79 56.25 1dvj n ASP 54 Cb 0.16 -0.74 0.65 0.00 -0.02 0.00 0.00 41.12 41.17 1dvj n ASP 54 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1dvj h ILE 55 N 0.00 0.77 -0.09 0.53 6.09 -1.62 -2.27 117.51 120.91 1dvj h ILE 55 Ca 0.00 -0.58 -0.01 0.00 -1.37 0.00 0.00 64.86 62.90 1dvj h ILE 55 Cb 0.19 1.34 -0.00 0.00 0.47 0.00 0.00 36.82 38.82 1dvj h ILE 55 CO 0.00 0.14 0.02 0.40 -3.07 0.00 0.00 178.15 175.64 1dvj h ILE 56 N 0.00 1.21 -0.84 2.19 2.04 -1.60 -0.93 117.51 119.58 1dvj h ILE 56 Ca -0.00 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1dvj h ILE 56 Cb 0.33 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1dvj h ILE 56 CO 0.02 0.19 0.47 0.00 0.00 0.00 0.00 178.15 178.83 1dvj h ALA 57 N 0.78 1.24 -0.63 1.87 0.00 -1.60 -1.66 119.26 119.26 1dvj h ALA 57 Ca 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1dvj h ALA 57 Cb 0.28 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1dvj h ALA 57 CO 0.00 0.62 0.26 1.49 0.00 0.00 0.00 179.25 181.62 1dvj h GLU 58 N 1.18 0.94 -0.64 0.00 4.81 -1.17 -0.51 114.58 119.18 1dvj h GLU 58 Ca 0.30 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1dvj h GLU 58 Cb 0.02 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1dvj h GLU 58 CO -0.05 0.79 0.31 0.74 -0.73 0.00 0.00 179.01 180.07 1dvj h PHE 59 N 0.88 0.92 -0.75 0.92 -1.00 -0.72 -0.58 116.94 116.62 1dvj h PHE 59 Ca 0.21 -0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 1dvj h PHE 59 Cb 0.19 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.43 1dvj h PHE 59 CO 0.01 0.69 0.31 0.00 -1.61 0.00 0.00 178.31 177.71 1dvj h ARG 60 N 0.89 1.11 -0.29 1.51 3.08 -0.85 0.84 114.38 120.66 1dvj h ARG 60 Ca 0.22 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1dvj h ARG 60 Cb 0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1dvj h ARG 60 CO -0.03 0.89 -0.03 0.87 -1.07 0.00 0.00 179.97 180.60 1dvj h LYS 61 N 1.09 0.54 -0.01 0.04 1.57 -0.77 -0.09 116.57 118.94 1dvj h LYS 61 Ca 0.25 -0.19 -0.20 0.00 -1.87 0.00 0.00 60.65 58.64 1dvj h LYS 61 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1dvj h LYS 61 CO -0.02 0.71 -0.85 0.00 -0.57 0.00 0.00 179.45 178.72 1dvj h ARG 62 N 0.32 0.29 0.00 3.15 2.47 -0.93 -3.39 114.38 116.29 1dvj h ARG 62 Ca 0.08 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 1dvj h ARG 62 Cb 0.49 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1dvj h ARG 62 CO 0.02 0.98 -0.45 1.19 0.56 0.00 0.00 179.97 182.28 1dvj n PHE 63 N -3.72 0.00 -1.82 3.04 0.99 0.27 -5.01 117.46 111.21 1dvj n PHE 63 Ca -0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.23 1dvj n PHE 63 Cb 0.79 -0.01 -0.05 0.00 -1.00 0.00 0.00 39.48 39.20 1dvj n PHE 63 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1dvj n GLY 64 N 1.57 0.96 3.93 1.37 0.00 -0.05 -4.98 105.19 107.99 1dvj n GLY 64 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1dvj n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvj s ARG 66 N -4.71 3.95 -0.13 0.00 0.52 -0.57 -4.73 118.95 113.27 1dvj s ARG 66 Ca 0.49 0.64 0.02 0.00 -0.52 0.00 0.00 55.73 56.36 1dvj s ARG 66 Cb -0.10 -2.41 0.01 0.00 0.52 0.00 0.00 34.95 32.97 1dvj s ARG 66 CO 0.42 0.10 -0.19 0.42 0.02 0.00 0.00 175.30 176.07 1dvj s ILE 67 N -2.08 1.81 -0.27 1.52 -1.09 -1.26 -1.42 121.20 118.40 1dvj s ILE 67 Ca 0.54 -0.82 -0.10 0.00 -2.23 0.00 0.00 60.65 58.04 1dvj s ILE 67 Cb -0.10 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 1dvj s ILE 67 CO 0.21 0.50 0.14 -0.63 -1.23 0.00 0.00 174.94 173.93 1dvj s ILE 68 N 0.98 4.89 -0.50 2.92 1.01 -0.52 -0.71 121.20 129.26 1dvj s ILE 68 Ca -0.05 0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.36 1dvj s ILE 68 Cb -0.15 -3.32 0.03 0.00 0.01 0.00 0.00 42.46 39.03 1dvj s ILE 68 CO -0.03 0.27 0.93 0.00 0.00 0.00 0.00 174.94 176.11 1dvj s ALA 69 N 1.70 3.20 -1.17 9.38 0.00 0.14 -0.96 121.76 134.05 1dvj s ALA 69 Ca 0.07 -0.99 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 1dvj s ALA 69 Cb -0.16 -3.68 0.17 0.00 0.00 0.00 0.00 23.12 19.45 1dvj s ALA 69 CO 0.08 -2.20 1.40 0.34 0.00 0.00 0.00 175.76 175.38 1dvj s ASP 70 N 2.51 7.02 0.00 0.00 -1.08 0.21 -1.35 116.67 123.97 1dvj s ASP 70 Ca 0.34 -2.88 0.18 0.00 -0.52 0.00 0.00 52.55 49.67 1dvj s ASP 70 Cb -0.11 -2.40 0.21 0.00 -1.46 0.00 0.00 42.92 39.16 1dvj s ASP 70 CO 0.23 -0.79 1.14 0.49 0.52 0.00 0.00 175.17 176.76 1dvj n PHE 71 N 5.76 0.15 -4.13 -5.34 0.99 -1.25 -4.12 117.46 109.52 1dvj n PHE 71 Ca 0.35 -0.10 -0.28 0.00 -0.00 0.00 0.00 57.45 57.42 1dvj n PHE 71 Cb 0.44 -0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.86 1dvj n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1dvj n LYS 72 N 1.04 -2.09 -1.69 -1.08 4.76 -0.73 -4.70 118.16 113.67 1dvj n LYS 72 Ca 0.12 0.25 -0.44 0.00 -2.87 0.00 0.00 58.31 55.37 1dvj n LYS 72 Cb 0.47 -4.04 -0.04 0.00 -1.84 0.00 0.00 35.03 29.58 1dvj n LYS 72 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1dvj n VAL 73 N -4.50 0.13 -2.70 -0.18 0.31 -0.78 -4.42 118.33 106.19 1dvj n VAL 73 Ca -0.32 -0.02 -0.06 0.00 -0.01 0.00 0.00 64.34 63.93 1dvj n VAL 73 Cb 0.69 -1.83 0.09 0.00 -0.91 0.00 0.00 33.84 31.89 1dvj n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dvj n ALA 74 N 4.34 2.22 -4.04 3.52 0.00 -1.26 -0.74 120.51 124.54 1dvj n ALA 74 Ca 0.17 -1.79 -0.12 0.00 0.00 0.00 0.00 53.44 51.70 1dvj n ALA 74 Cb 0.33 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 1dvj n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dvj n ASP 75 N -0.68 2.21 -4.73 0.00 -0.08 -1.26 -4.96 116.55 107.04 1dvj n ASP 75 Ca -0.02 -1.81 -0.30 0.00 -1.51 0.00 0.00 54.79 51.15 1dvj n ASP 75 Cb 0.84 0.08 0.13 0.00 2.34 0.00 0.00 41.12 44.51 1dvj n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1dvj s ILE 76 N -1.45 2.78 0.22 5.18 -4.36 -1.26 -4.72 121.20 117.59 1dvj s ILE 76 Ca 0.05 0.25 -0.09 0.00 -0.26 0.00 0.00 60.65 60.60 1dvj s ILE 76 Cb -0.00 -2.74 0.17 0.00 1.25 0.00 0.00 42.46 41.14 1dvj s ILE 76 CO 0.03 -0.33 1.71 -0.65 0.24 0.00 0.00 174.94 175.94 1dvj h PRO 77 N -1.47 0.29 -0.79 0.37 0.11 -1.88 -0.29 132.00 128.34 1dvj h PRO 77 Ca -0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1dvj h PRO 77 Cb 1.27 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1dvj h PRO 77 CO 0.54 0.19 0.38 1.49 -0.21 0.00 0.00 178.00 180.39 1dvj h GLU 78 N 0.30 1.13 -0.07 1.05 4.57 -1.95 -1.05 114.58 118.56 1dvj h GLU 78 Ca 0.33 -0.17 -0.22 0.00 -1.18 0.00 0.00 59.36 58.13 1dvj h GLU 78 Cb 0.49 -0.20 0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1dvj h GLU 78 CO -0.40 0.88 -0.85 1.15 -1.18 0.00 0.00 179.01 178.61 1dvj h THR 79 N 1.11 1.34 -0.90 0.32 2.02 -1.82 -3.02 112.91 111.96 1dvj h THR 79 Ca 0.27 -2.19 0.03 0.00 0.77 0.00 0.00 66.41 65.29 1dvj h THR 79 Cb 0.12 2.19 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 1dvj h THR 79 CO -0.03 0.67 0.59 0.78 0.37 0.00 0.00 175.52 177.89 1dvj h ASN 80 N 0.36 0.98 -0.64 4.18 4.21 -0.69 -0.90 115.58 123.09 1dvj h ASN 80 Ca -0.07 -0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.44 1dvj h ASN 80 Cb 1.47 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 38.41 1dvj h ASN 80 CO 0.16 0.68 0.42 -0.08 -1.29 0.00 0.00 177.43 177.32 1dvj h GLU 81 N 1.15 0.83 -0.53 0.81 4.81 -1.14 -0.59 114.58 119.92 1dvj h GLU 81 Ca 0.35 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1dvj h GLU 81 Cb -0.03 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 1dvj h GLU 81 CO -0.11 0.55 0.17 0.87 -0.73 0.00 0.00 179.01 179.76 1dvj h LYS 82 N 0.86 0.82 -0.39 1.92 1.57 -1.23 -0.46 116.57 119.66 1dvj h LYS 82 Ca 0.24 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1dvj h LYS 82 Cb -0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1dvj h LYS 82 CO -0.06 0.75 0.19 0.82 -0.57 0.00 0.00 179.45 180.59 1dvj h ILE 83 N 0.73 1.17 -0.57 1.86 2.04 -0.88 -1.36 117.51 120.50 1dvj h ILE 83 Ca 0.17 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 1dvj h ILE 83 Cb 0.27 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1dvj h ILE 83 CO -0.01 0.18 0.20 0.00 0.00 0.00 0.00 178.15 178.53 1dvj h ARG 85 N 0.79 0.84 -0.41 0.00 3.08 -0.94 -0.38 114.38 117.36 1dvj h ARG 85 Ca 0.19 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 1dvj h ARG 85 Cb 0.25 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1dvj h ARG 85 CO -0.01 0.64 -0.16 0.00 -1.07 0.00 0.00 179.97 179.37 1dvj h ALA 86 N 1.16 0.94 -0.36 0.04 0.00 -1.00 -0.65 119.26 119.40 1dvj h ALA 86 Ca 0.21 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1dvj h ALA 86 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1dvj h ALA 86 CO -0.04 0.61 -0.23 1.15 0.00 0.00 0.00 179.25 180.75 1dvj h THR 87 N 0.69 1.29 -0.06 0.00 2.02 -0.79 -1.71 112.91 114.34 1dvj h THR 87 Ca 0.11 -1.38 -0.17 0.00 0.77 0.00 0.00 66.41 65.73 1dvj h THR 87 Cb 0.65 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1dvj h THR 87 CO 0.05 0.45 -0.72 -0.26 0.37 0.00 0.00 175.52 175.41 1dvj h PHE 88 N 0.57 0.43 -0.60 3.16 0.04 -1.00 -2.64 116.94 116.91 1dvj h PHE 88 Ca 0.07 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.63 1dvj h PHE 88 Cb 0.79 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.85 1dvj h PHE 88 CO 0.06 0.93 0.28 -0.22 -0.60 0.00 0.00 178.31 178.76 1dvj h LYS 89 N 0.22 0.85 0.00 1.51 3.64 -1.04 -0.25 116.57 121.50 1dvj h LYS 89 Ca -0.03 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1dvj h LYS 89 Cb 1.28 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1dvj h LYS 89 CO 0.12 0.67 0.00 0.00 -2.27 0.00 0.00 179.45 177.96 1dvj n ALA 90 N -2.45 1.67 0.00 5.00 0.00 -0.65 -4.88 120.51 119.20 1dvj n ALA 90 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dvj n ALA 90 Cb 0.14 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1dvj n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dvj n GLY 91 N -0.03 0.74 3.77 0.00 0.00 -0.10 -3.98 105.19 105.58 1dvj n GLY 91 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1dvj n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvj s ALA 92 N -2.00 3.22 -0.13 4.61 0.00 -1.02 -4.86 121.76 121.58 1dvj s ALA 92 Ca 0.00 1.43 0.14 0.00 0.00 0.00 0.00 51.96 53.53 1dvj s ALA 92 Cb 0.00 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.57 1dvj s ALA 92 CO 0.00 -1.16 1.38 -0.44 0.00 0.00 0.00 175.76 175.54 1dvj h ASP 93 N 2.31 0.00 -5.07 0.00 3.32 -1.27 -3.42 116.42 112.29 1dvj h ASP 93 Ca -0.51 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 1dvj h ASP 93 Cb 1.27 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.70 1dvj h ASP 93 CO 0.61 0.55 0.03 0.00 -1.72 0.00 0.00 179.24 178.71 1dvj s ALA 94 N -2.94 -1.05 0.01 3.45 0.00 -1.08 -1.91 121.76 118.24 1dvj s ALA 94 Ca 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 51.96 1dvj s ALA 94 Cb 0.08 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 1dvj s ALA 94 CO 0.76 -0.75 -0.04 -1.50 0.00 0.00 0.00 175.76 174.23 1dvj s ILE 95 N -3.83 0.26 -0.19 0.00 2.07 -0.41 -0.68 121.20 118.43 1dvj s ILE 95 Ca 0.06 -0.51 -0.13 0.00 -1.41 0.00 0.00 60.65 58.66 1dvj s ILE 95 Cb -0.00 -0.30 -0.05 0.00 0.13 0.00 0.00 42.46 42.25 1dvj s ILE 95 CO -0.08 -0.17 0.26 -0.63 -1.91 0.00 0.00 174.94 172.42 1dvj s ILE 96 N -0.67 5.32 -0.04 2.00 1.01 -0.46 -0.83 121.20 127.53 1dvj s ILE 96 Ca -0.05 0.45 0.05 0.00 0.00 0.00 0.00 60.65 61.10 1dvj s ILE 96 Cb -0.05 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1dvj s ILE 96 CO -0.00 0.37 -0.19 -0.69 0.00 0.00 0.00 174.94 174.43 1dvj s VAL 97 N 0.67 1.56 0.38 2.92 1.01 -0.08 -1.78 120.40 125.08 1dvj s VAL 97 Ca 0.14 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 1dvj s VAL 97 Cb -0.13 -1.32 -0.09 0.00 0.00 0.00 0.00 36.38 34.84 1dvj s VAL 97 CO 0.03 0.44 1.03 -1.00 0.00 0.00 0.00 175.10 175.61 1dvj s HIS 98 N -0.16 3.38 -0.50 5.22 3.76 0.08 -1.09 115.29 125.99 1dvj s HIS 98 Ca 0.00 1.67 0.22 0.00 -0.15 0.00 0.00 55.06 56.81 1dvj s HIS 98 Cb -0.11 -3.09 -0.11 0.00 1.11 0.00 0.00 32.58 30.39 1dvj s HIS 98 CO 0.01 -0.43 0.86 0.41 -0.85 0.00 0.00 174.74 174.74 1dvj n GLY 99 N 0.41 -1.14 0.35 -2.22 0.00 -1.22 -4.49 105.19 96.89 1dvj n GLY 99 Ca 0.04 -0.46 0.16 0.00 0.00 0.00 0.00 46.02 45.76 1dvj n GLY 99 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dvj h PHE 100 N 0.00 0.12 0.00 1.61 3.57 -1.93 -0.48 116.94 119.83 1dvj h PHE 100 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1dvj h PHE 100 Cb 0.78 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1dvj h PHE 100 CO 0.00 0.06 0.00 -2.30 -2.23 0.00 0.00 178.31 173.84 1dvj n PRO 101 N -4.43 0.48 0.00 6.41 -0.02 -1.26 -4.99 135.00 131.18 1dvj n PRO 101 Ca 0.07 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1dvj n PRO 101 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1dvj n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dvj n GLY 102 N 0.52 1.43 0.28 -1.23 0.00 -0.19 -4.64 105.19 101.37 1dvj n GLY 102 Ca 0.13 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.99 1dvj n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvj h ALA 103 N 0.00 0.88 -0.83 4.61 0.00 -1.94 -2.72 119.26 119.25 1dvj h ALA 103 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1dvj h ALA 103 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1dvj h ALA 103 CO 0.00 0.64 0.37 0.38 0.00 0.00 0.00 179.25 180.64 1dvj h ASP 104 N 0.79 1.12 -0.23 0.00 2.03 -1.99 0.16 116.42 118.30 1dvj h ASP 104 Ca 0.13 -0.15 -0.10 0.00 -0.73 0.00 0.00 57.03 56.18 1dvj h ASP 104 Cb 0.65 -0.29 -0.02 0.00 -0.83 0.00 0.00 39.33 38.85 1dvj h ASP 104 CO 0.05 0.96 -0.18 0.28 -1.03 0.00 0.00 179.24 179.31 1dvj h SER 105 N 1.20 0.67 -0.20 4.15 0.02 -1.78 -1.47 113.55 116.14 1dvj h SER 105 Ca 0.28 -0.22 -0.19 0.00 -0.84 0.00 0.00 61.79 60.83 1dvj h SER 105 Cb 0.16 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.52 1dvj h SER 105 CO -0.03 0.86 -0.62 0.58 -1.14 0.00 0.00 176.83 176.48 1dvj h VAL 106 N 0.60 1.29 -0.53 2.27 2.07 -1.15 -3.13 116.25 117.66 1dvj h VAL 106 Ca 0.09 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.79 1dvj h VAL 106 Cb 0.65 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1dvj h VAL 106 CO 0.05 0.58 0.33 0.03 0.02 0.00 0.00 177.57 178.58 1dvj h ARG 107 N 0.50 0.71 -0.69 1.57 3.08 -0.45 -0.73 114.38 118.37 1dvj h ARG 107 Ca -0.02 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1dvj h ARG 107 Cb 1.24 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1dvj h ARG 107 CO 0.13 0.49 0.31 0.00 -1.07 0.00 0.00 179.97 179.83 1dvj h ALA 108 N 1.64 1.23 -0.16 0.04 0.00 -1.22 0.63 119.26 121.42 1dvj h ALA 108 Ca 0.19 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1dvj h ALA 108 Cb -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1dvj h ALA 108 CO -0.04 0.57 -0.45 0.00 0.00 0.00 0.00 179.25 179.34 1dvj h LEU 110 N 0.24 0.90 -0.40 0.00 3.38 -0.67 -0.82 115.31 117.93 1dvj h LEU 110 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1dvj h LEU 110 Cb 1.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1dvj h LEU 110 CO 0.10 0.69 0.22 0.78 0.09 0.00 0.00 178.44 180.32 1dvj h ASN 111 N 1.04 0.50 -0.45 -0.43 2.35 -0.84 0.52 115.58 118.28 1dvj h ASN 111 Ca 0.27 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 1dvj h ASN 111 Cb -0.04 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1dvj h ASN 111 CO -0.05 0.45 -0.08 0.58 -1.65 0.00 0.00 177.43 176.69 1dvj h VAL 112 N 0.51 1.27 -0.87 2.81 2.07 -1.36 -1.56 116.25 119.13 1dvj h VAL 112 Ca 0.14 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1dvj h VAL 112 Cb 0.06 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1dvj h VAL 112 CO -0.02 0.40 0.52 0.00 0.02 0.00 0.00 177.57 178.49 1dvj h ALA 113 N 0.88 1.11 -0.44 1.67 0.00 -0.93 -1.19 119.26 120.34 1dvj h ALA 113 Ca 0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1dvj h ALA 113 Cb 0.61 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1dvj h ALA 113 CO 0.04 0.57 -0.00 1.49 0.00 0.00 0.00 179.25 181.35 1dvj h GLU 114 N 1.19 0.78 -0.65 0.00 4.57 -0.74 0.10 114.58 119.85 1dvj h GLU 114 Ca 0.31 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1dvj h GLU 114 Cb -0.04 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1dvj h GLU 114 CO -0.06 0.85 0.39 1.49 -1.18 0.00 0.00 179.01 180.50 1dvj h GLU 115 N 0.63 0.87 -0.05 1.92 4.81 -0.82 -2.98 114.58 118.96 1dvj h GLU 115 Ca 0.13 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1dvj h GLU 115 Cb 0.49 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1dvj h GLU 115 CO 0.02 0.61 0.00 -1.33 -0.73 0.00 0.00 179.01 177.59 1dvj n MET 116 N -4.40 2.27 -2.82 1.92 2.81 -0.49 -4.98 117.12 111.43 1dvj n MET 116 Ca 0.06 -1.85 -0.12 0.00 -1.81 0.00 0.00 57.70 53.98 1dvj n MET 116 Cb 0.07 -1.46 0.03 0.00 -0.71 0.00 0.00 33.22 31.15 1dvj n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dvj n GLY 117 N 1.34 0.08 3.80 3.03 0.00 0.16 -5.04 105.19 108.56 1dvj n GLY 117 Ca 0.15 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1dvj n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dvj s ARG 118 N -5.35 2.23 0.03 1.61 1.81 -0.05 -5.04 118.95 114.19 1dvj s ARG 118 Ca 0.22 -2.41 0.09 0.00 -1.72 0.00 0.00 55.73 51.90 1dvj s ARG 118 Cb -0.10 -1.57 -0.03 0.00 -0.45 0.00 0.00 34.95 32.81 1dvj s ARG 118 CO 0.27 -0.43 -0.25 -1.21 -0.68 0.00 0.00 175.30 173.00 1dvj s GLU 119 N -3.94 1.75 -0.17 3.54 2.02 -0.80 -4.45 118.70 116.65 1dvj s GLU 119 Ca 0.04 -1.03 -0.05 0.00 0.02 0.00 0.00 54.97 53.95 1dvj s GLU 119 Cb 0.00 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 32.33 1dvj s GLU 119 CO 0.02 0.49 -0.00 0.08 0.02 0.00 0.00 175.26 175.87 1dvj s VAL 120 N -0.76 4.14 -0.23 2.63 1.01 -1.26 -1.28 120.40 124.64 1dvj s VAL 120 Ca 0.10 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1dvj s VAL 120 Cb -0.10 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1dvj s VAL 120 CO 0.01 0.47 0.07 -0.36 0.00 0.00 0.00 175.10 175.29 1dvj s PHE 121 N 0.47 3.11 -0.21 5.22 0.40 -0.01 -4.13 117.98 122.82 1dvj s PHE 121 Ca -0.01 -0.33 -0.19 0.00 -0.60 0.00 0.00 56.93 55.80 1dvj s PHE 121 Cb -0.14 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.16 1dvj s PHE 121 CO 0.02 -0.26 0.54 -1.17 0.70 0.00 0.00 175.22 175.05 1dvj s LEU 122 N 1.36 4.12 -0.47 -0.37 2.96 -0.22 -0.90 118.68 125.16 1dvj s LEU 122 Ca 0.05 0.66 -0.25 0.00 -0.22 0.00 0.00 54.13 54.38 1dvj s LEU 122 Cb -0.15 -2.73 0.03 0.00 0.50 0.00 0.00 46.19 43.85 1dvj s LEU 122 CO 0.03 -0.22 0.90 -0.22 -1.32 0.00 0.00 176.35 175.53 1dvj s LEU 123 N 1.85 4.06 -0.14 -0.68 2.96 -0.25 -1.05 118.68 125.44 1dvj s LEU 123 Ca 0.24 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 54.12 1dvj s LEU 123 Cb -0.15 -3.10 -0.25 0.00 0.50 0.00 0.00 46.19 43.18 1dvj s LEU 123 CO 0.09 -1.05 0.29 0.35 -1.32 0.00 0.00 176.35 174.71 1dvj n THR 124 N 6.35 1.73 -3.77 3.68 -2.24 -0.96 -3.39 114.28 115.68 1dvj n THR 124 Ca 0.05 -0.65 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 1dvj n THR 124 Cb 0.48 -1.65 -0.11 0.00 -2.10 0.00 0.00 70.33 66.95 1dvj n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1dvj s GLU 125 N -2.55 0.35 0.41 -0.78 2.12 -1.25 -4.39 118.70 112.60 1dvj s GLU 125 Ca -0.23 0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.54 1dvj s GLU 125 Cb 0.07 0.16 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 1dvj s GLU 125 CO 0.75 -0.05 0.61 -1.64 -0.54 0.00 0.00 175.26 174.39 1dvj s MET 126 N 0.21 3.20 0.18 4.30 -1.94 -1.26 -3.73 119.30 120.25 1dvj s MET 126 Ca -0.00 -0.50 0.23 0.00 -1.71 0.00 0.00 55.69 53.70 1dvj s MET 126 Cb -0.02 -2.62 0.04 0.00 2.01 0.00 0.00 34.83 34.24 1dvj s MET 126 CO -0.00 -0.11 1.07 -1.13 -0.01 0.00 0.00 175.02 174.84 1dvj n SER 127 N -1.94 0.80 -4.88 3.03 3.41 -1.26 -4.72 113.62 108.05 1dvj n SER 127 Ca -0.01 0.25 -0.30 0.00 -0.26 0.00 0.00 58.87 58.56 1dvj n SER 127 Cb 0.57 0.46 0.06 0.00 -0.26 0.00 0.00 64.21 65.04 1dvj n SER 127 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1dvj s HIS 128 N -3.33 3.20 0.23 7.33 -3.43 -1.26 -4.75 115.29 113.28 1dvj s HIS 128 Ca 0.01 0.97 -0.07 0.00 -0.80 0.00 0.00 55.06 55.17 1dvj s HIS 128 Cb 0.10 -3.19 0.31 0.00 -1.43 0.00 0.00 32.58 28.38 1dvj s HIS 128 CO 0.78 -1.37 1.81 -1.35 -2.00 0.00 0.00 174.74 172.61 1dvj h PRO 129 N -0.78 0.71 -0.01 -0.38 0.11 -2.00 -2.00 132.00 127.65 1dvj h PRO 129 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1dvj h PRO 129 Cb 1.27 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dvj h PRO 129 CO 0.64 0.47 0.07 0.78 -0.21 0.00 0.00 178.00 179.75 1dvj h GLY 130 N 0.73 0.00 1.45 -0.55 0.00 -1.97 -1.78 103.07 100.96 1dvj h GLY 130 Ca 0.34 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.74 1dvj h GLY 130 CO -0.22 0.00 0.22 0.00 0.00 0.00 0.00 176.54 176.54 1dvj h ALA 131 N 1.87 1.88 0.00 3.60 0.00 -1.66 -1.57 119.26 123.38 1dvj h ALA 131 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dvj h ALA 131 Cb 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dvj h ALA 131 CO -0.00 -0.32 -0.11 0.93 0.00 0.00 0.00 179.25 179.75 1dvj h GLU 132 N 0.00 0.00 -0.16 0.00 5.08 -1.51 -0.39 114.58 117.60 1dvj h GLU 132 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1dvj h GLU 132 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1dvj h GLU 132 CO -0.00 0.11 0.01 0.52 -1.00 0.00 0.00 179.01 178.65 1dvj h MET 133 N 0.00 0.28 0.00 2.33 2.86 -1.49 -3.41 114.93 115.50 1dvj h MET 133 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1dvj h MET 133 Cb 0.53 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1dvj h MET 133 CO 0.01 0.48 -0.39 1.19 1.06 0.00 0.00 176.91 179.27 1dvj n PHE 134 N -4.76 0.00 -0.10 -0.22 3.01 -1.25 -4.88 117.46 109.26 1dvj n PHE 134 Ca -0.05 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.29 1dvj n PHE 134 Cb 0.20 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.64 1dvj n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1dvj h ILE 135 N 0.00 1.28 -0.85 4.37 2.04 -1.79 -3.21 117.51 119.35 1dvj h ILE 135 Ca 0.00 -1.10 0.06 0.00 1.00 0.00 0.00 64.86 64.82 1dvj h ILE 135 Cb 0.39 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1dvj h ILE 135 CO 0.00 0.35 0.53 -0.61 0.00 0.00 0.00 178.15 178.42 1dvj h GLN 136 N 0.32 0.94 0.00 2.37 4.15 -1.29 -0.44 115.11 121.16 1dvj h GLN 136 Ca 0.07 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1dvj h GLN 136 Cb 0.55 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1dvj h GLN 136 CO 0.03 0.62 0.00 0.78 -1.93 0.00 0.00 178.83 178.33 1dvj h GLY 137 N 0.97 0.00 0.00 2.39 0.00 -1.81 -2.51 103.07 102.11 1dvj h GLY 137 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1dvj h GLY 137 CO -0.17 0.00 -0.90 0.00 0.00 0.00 0.00 176.54 175.47 1dvj n ALA 138 N -1.98 4.33 -0.17 3.60 0.00 -0.43 -4.73 120.51 121.14 1dvj n ALA 138 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 53.44 52.91 1dvj n ALA 138 Cb 0.23 -0.66 0.07 0.00 0.00 0.00 0.00 19.45 19.09 1dvj n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvj h ALA 139 N 2.56 0.61 -0.60 0.00 0.00 -0.66 0.64 119.26 121.81 1dvj h ALA 139 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1dvj h ALA 139 Cb 0.45 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1dvj h ALA 139 CO 0.00 -0.27 0.05 -0.44 0.00 0.00 0.00 179.25 178.59 1dvj h ASP 140 N 0.29 0.97 -0.19 0.00 5.19 -1.85 -0.50 116.42 120.33 1dvj h ASP 140 Ca 0.26 -0.24 -0.12 0.00 -0.62 0.00 0.00 57.03 56.30 1dvj h ASP 140 Cb 0.33 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1dvj h ASP 140 CO -0.31 1.00 -0.30 -0.08 -3.12 0.00 0.00 179.24 176.43 1dvj h GLU 141 N 0.94 0.68 -0.63 3.56 4.81 -1.71 -0.61 114.58 121.62 1dvj h GLU 141 Ca 0.18 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 1dvj h GLU 141 Cb 0.47 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1dvj h GLU 141 CO 0.02 0.90 0.05 0.82 -0.73 0.00 0.00 179.01 180.06 1dvj h ILE 142 N 0.58 1.26 -0.51 2.32 2.04 -0.58 -0.14 117.51 122.49 1dvj h ILE 142 Ca 0.07 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 1dvj h ILE 142 Cb 0.80 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1dvj h ILE 142 CO 0.07 0.40 0.03 0.00 0.00 0.00 0.00 178.15 178.65 1dvj h ALA 143 N 1.01 0.68 -0.24 1.87 0.00 -0.82 -0.38 119.26 121.38 1dvj h ALA 143 Ca 0.18 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1dvj h ALA 143 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1dvj h ALA 143 CO 0.02 0.47 -0.10 0.00 0.00 0.00 0.00 179.25 179.65 1dvj h ARG 144 N 0.75 0.38 -0.57 0.00 3.08 -0.90 -0.99 114.38 116.13 1dvj h ARG 144 Ca 0.15 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1dvj h ARG 144 Cb 0.48 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1dvj h ARG 144 CO 0.02 0.49 0.11 1.98 -1.07 0.00 0.00 179.97 181.50 1dvj h MET 145 N 0.36 0.94 -0.52 0.04 4.05 -0.58 -0.70 114.93 118.51 1dvj h MET 145 Ca 0.07 -0.24 0.03 0.00 -0.28 0.00 0.00 59.70 59.28 1dvj h MET 145 Cb 0.40 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.05 1dvj h MET 145 CO 0.02 0.89 0.30 0.78 0.23 0.00 0.00 176.91 179.13 1dvj h GLY 146 N 0.84 0.73 0.97 1.39 0.00 -0.14 0.05 103.07 106.91 1dvj h GLY 146 Ca 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1dvj h GLY 146 CO 0.01 0.18 0.19 -2.08 0.00 0.00 0.00 176.54 174.84 1dvj h VAL 147 N 0.59 1.12 -0.22 4.60 2.07 -0.84 0.19 116.25 123.77 1dvj h VAL 147 Ca 0.21 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1dvj h VAL 147 Cb 0.04 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1dvj h VAL 147 CO -0.11 0.12 0.08 0.44 0.02 0.00 0.00 177.57 178.13 1dvj h ASP 148 N 0.42 0.26 0.52 0.57 3.32 -0.76 -1.92 116.42 118.84 1dvj h ASP 148 Ca 0.12 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1dvj h ASP 148 Cb 0.03 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1dvj h ASP 148 CO -0.02 0.25 -0.09 0.18 -1.72 0.00 0.00 179.24 177.83 1dvj n LEU 149 N -4.44 0.27 0.00 1.55 4.77 -0.03 -4.91 117.00 114.20 1dvj n LEU 149 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1dvj n LEU 149 Cb 0.12 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1dvj n LEU 149 CO 0.36 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1dvj n GLY 150 N 1.33 0.71 3.76 -0.72 0.00 -0.72 -5.04 105.19 104.51 1dvj n GLY 150 Ca 0.13 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1dvj n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dvj s VAL 151 N -2.00 2.68 0.00 1.61 1.01 -0.02 -4.93 120.40 118.75 1dvj s VAL 151 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1dvj s VAL 151 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1dvj s VAL 151 CO 0.00 0.13 0.42 0.29 0.00 0.00 0.00 175.10 175.93 1dvj n LYS 152 N 1.52 0.09 -4.30 2.72 4.76 -1.26 -4.59 118.16 117.10 1dvj n LYS 152 Ca 0.03 -0.42 -0.21 0.00 -2.87 0.00 0.00 58.31 54.85 1dvj n LYS 152 Cb 0.41 -0.91 -0.16 0.00 -1.84 0.00 0.00 35.03 32.53 1dvj n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1dvj s ASN 153 N -0.13 1.12 0.07 4.39 0.01 -1.26 -1.17 114.94 117.96 1dvj s ASN 153 Ca 0.00 -0.17 0.00 0.00 -0.71 0.00 0.00 52.86 51.98 1dvj s ASN 153 Cb 0.00 -0.46 -0.04 0.00 0.41 0.00 0.00 41.25 41.16 1dvj s ASN 153 CO 0.00 -0.00 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.23 1dvj s TYR 154 N 0.63 0.68 -0.06 2.20 1.51 0.35 -1.06 117.35 121.61 1dvj s TYR 154 Ca -0.10 -1.00 0.03 0.00 -1.01 0.00 0.00 57.07 54.99 1dvj s TYR 154 Cb -0.13 -0.45 0.00 0.00 -0.11 0.00 0.00 41.96 41.28 1dvj s TYR 154 CO 0.01 -0.28 -0.16 0.08 -1.11 0.00 0.00 175.55 174.09 1dvj s VAL 155 N -3.79 1.41 0.08 0.71 1.01 -0.21 -1.23 120.40 118.38 1dvj s VAL 155 Ca 0.09 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1dvj s VAL 155 Cb 0.07 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1dvj s VAL 155 CO -0.08 0.41 0.02 -0.83 0.00 0.00 0.00 175.10 174.63 1dvj s GLY 156 N 0.38 0.56 -0.13 4.51 0.00 -0.76 -2.26 107.32 109.62 1dvj s GLY 156 Ca -0.12 -1.20 -0.29 0.00 0.00 0.00 0.00 44.72 43.11 1dvj s GLY 156 CO 0.04 -1.26 1.11 2.56 0.00 0.00 0.00 173.10 175.55 1dvj s PRO 157 N -3.95 4.33 0.47 2.90 0.04 -1.24 -3.73 135.00 133.83 1dvj s PRO 157 Ca 0.11 1.51 0.31 0.00 0.04 0.00 0.00 61.00 62.97 1dvj s PRO 157 Cb 0.07 -3.61 1.20 0.00 0.04 0.00 0.00 34.50 32.20 1dvj s PRO 157 CO -0.07 -0.49 1.89 0.66 0.04 0.00 0.00 177.00 179.04 1dvj h SER 158 N 7.46 0.00 0.97 6.66 4.64 -1.55 -2.94 113.55 128.80 1dvj h SER 158 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1dvj h SER 158 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1dvj h SER 158 CO 0.91 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.22 1dvj n THR 159 N -2.89 0.58 -3.45 2.95 -2.24 -1.26 -4.11 114.28 103.86 1dvj n THR 159 Ca 0.01 0.02 -0.26 0.00 -2.27 0.00 0.00 64.05 61.55 1dvj n THR 159 Cb 0.31 -0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 67.66 1dvj n THR 159 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dvj n ARG 160 N -1.91 1.02 -0.32 -0.78 1.74 -1.11 -4.94 116.66 110.37 1dvj n ARG 160 Ca 0.05 -3.69 0.21 0.00 -0.77 0.00 0.00 57.85 53.65 1dvj n ARG 160 Cb 0.31 -1.77 0.48 0.00 -1.02 0.00 0.00 32.46 30.46 1dvj n ARG 160 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1dvj h PRO 161 N 4.93 0.43 -0.27 5.56 0.11 -1.76 0.57 132.00 141.57 1dvj h PRO 161 Ca 0.18 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 1dvj h PRO 161 Cb 0.83 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1dvj h PRO 161 CO 0.54 0.29 -0.27 1.05 -0.21 0.00 0.00 178.00 179.39 1dvj h GLU 162 N 0.45 0.54 -0.13 1.05 9.09 -1.93 -0.78 114.58 122.87 1dvj h GLU 162 Ca 0.59 -0.22 -0.19 0.00 0.05 0.00 0.00 59.36 59.59 1dvj h GLU 162 Cb 1.40 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 28.47 1dvj h GLU 162 CO -0.31 0.77 -0.69 0.00 0.05 0.00 0.00 179.01 178.83 1dvj h ARG 163 N 0.48 0.55 -0.83 1.06 2.47 -1.33 -2.38 114.38 114.39 1dvj h ARG 163 Ca 0.06 -0.42 -0.04 0.00 -1.26 0.00 0.00 59.98 58.33 1dvj h ARG 163 Cb 0.72 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.08 1dvj h ARG 163 CO 0.06 1.04 0.38 1.25 0.56 0.00 0.00 179.97 183.25 1dvj h LEU 164 N 0.39 1.11 -0.68 3.04 5.85 -0.76 -0.33 115.31 123.93 1dvj h LEU 164 Ca -0.02 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.43 1dvj h LEU 164 Cb 1.27 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1dvj h LEU 164 CO 0.13 0.95 -0.22 0.77 -0.34 0.00 0.00 178.44 179.73 1dvj h SER 165 N 1.20 0.80 -0.76 1.25 4.64 -1.00 -1.62 113.55 118.05 1dvj h SER 165 Ca 0.28 -0.29 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1dvj h SER 165 Cb 0.15 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1dvj h SER 165 CO -0.03 1.00 0.30 -0.09 -0.87 0.00 0.00 176.83 177.14 1dvj h ARG 166 N 0.69 1.14 -0.55 4.77 9.65 -0.93 -1.51 114.38 127.63 1dvj h ARG 166 Ca 0.10 -0.21 -0.04 0.00 -1.10 0.00 0.00 59.98 58.73 1dvj h ARG 166 Cb 0.74 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 1dvj h ARG 166 CO 0.06 0.93 0.20 1.25 2.80 0.00 0.00 179.97 185.21 1dvj h LEU 167 N 1.11 0.78 -1.33 3.80 5.85 -0.82 -2.28 115.31 122.42 1dvj h LEU 167 Ca 0.25 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1dvj h LEU 167 Cb 0.22 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1dvj h LEU 167 CO -0.02 0.75 0.43 -0.09 -0.34 0.00 0.00 178.44 179.18 1dvj h ARG 168 N 0.76 0.89 -0.83 1.25 9.65 -0.87 -0.98 114.38 124.24 1dvj h ARG 168 Ca 0.18 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1dvj h ARG 168 Cb 0.23 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 1dvj h ARG 168 CO -0.01 0.59 0.42 0.93 2.80 0.00 0.00 179.97 184.70 1dvj h GLU 169 N 0.91 1.19 -0.17 0.20 5.08 -0.74 -1.20 114.58 119.85 1dvj h GLU 169 Ca 0.24 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 1dvj h GLU 169 Cb -0.09 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 28.94 1dvj h GLU 169 CO -0.05 0.90 -0.40 0.82 -1.00 0.00 0.00 179.01 179.28 1dvj h ILE 170 N 1.18 1.34 0.00 3.13 2.04 -0.82 -3.31 117.51 121.08 1dvj h ILE 170 Ca 0.29 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1dvj h ILE 170 Cb 0.09 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1dvj h ILE 170 CO -0.04 0.51 -0.26 2.30 0.00 0.00 0.00 178.15 180.65 1dvj n ILE 171 N -4.28 0.41 0.00 -0.67 -5.35 -0.47 -4.97 119.36 104.04 1dvj n ILE 171 Ca -0.06 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1dvj n ILE 171 Cb 0.54 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1dvj n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dvj n GLY 172 N 1.35 -0.91 0.22 3.28 0.00 -0.46 -4.27 105.19 104.41 1dvj n GLY 172 Ca 0.05 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.56 1dvj n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1dvj h GLN 173 N 0.00 0.00 0.01 1.61 1.08 -1.93 -3.29 115.11 112.58 1dvj h GLN 173 Ca 0.00 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.98 1dvj h GLN 173 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1dvj h GLN 173 CO 0.00 0.00 -1.10 -0.44 -0.95 0.00 0.00 178.83 176.34 1dvj h ASP 174 N 0.00 0.02 -4.17 1.46 3.32 -1.97 -3.46 116.42 111.63 1dvj h ASP 174 Ca 0.00 -0.03 -0.53 0.00 0.02 0.00 0.00 57.03 56.50 1dvj h ASP 174 Cb 0.77 -0.01 0.13 0.00 0.22 0.00 0.00 39.33 40.44 1dvj h ASP 174 CO 0.00 1.02 0.40 -0.44 -1.72 0.00 0.00 179.24 178.50 1dvj s SER 175 N -6.66 4.62 -0.18 6.45 0.01 -1.24 -5.01 113.70 111.69 1dvj s SER 175 Ca -0.00 2.26 -0.11 0.00 1.31 0.00 0.00 55.95 59.41 1dvj s SER 175 Cb 0.10 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 1dvj s SER 175 CO 0.82 -1.97 0.19 0.12 0.41 0.00 0.00 173.24 172.81 1dvj s PHE 176 N -2.01 3.44 -0.08 2.43 5.36 -0.32 -4.98 117.98 121.82 1dvj s PHE 176 Ca 0.73 0.44 0.02 0.00 -0.96 0.00 0.00 56.93 57.15 1dvj s PHE 176 Cb -0.27 -2.21 0.02 0.00 -0.34 0.00 0.00 43.02 40.22 1dvj s PHE 176 CO 0.42 0.31 -0.11 -1.17 -1.46 0.00 0.00 175.22 173.20 1dvj s LEU 177 N 0.29 1.55 0.19 6.12 2.96 -1.26 -0.49 118.68 128.04 1dvj s LEU 177 Ca 0.11 -0.31 0.11 0.00 -0.22 0.00 0.00 54.13 53.83 1dvj s LEU 177 Cb -0.12 -0.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 1dvj s LEU 177 CO 0.00 -0.00 -0.21 0.27 -1.32 0.00 0.00 176.35 175.10 1dvj s ILE 178 N 0.90 2.55 -0.08 6.68 -4.36 -0.36 -0.39 121.20 126.14 1dvj s ILE 178 Ca -0.10 -1.96 -0.03 0.00 -0.26 0.00 0.00 60.65 58.30 1dvj s ILE 178 Cb -0.15 -2.24 0.05 0.00 1.25 0.00 0.00 42.46 41.37 1dvj s ILE 178 CO 0.01 -0.13 0.15 -0.55 0.24 0.00 0.00 174.94 174.67 1dvj s SER 179 N -2.74 0.61 0.56 4.36 0.15 -0.66 -1.83 113.70 114.15 1dvj s SER 179 Ca 0.22 0.32 0.05 0.00 0.70 0.00 0.00 55.95 57.24 1dvj s SER 179 Cb -0.08 0.25 0.06 0.00 -1.71 0.00 0.00 66.02 64.54 1dvj s SER 179 CO 0.11 -0.23 0.77 -2.16 1.20 0.00 0.00 173.24 172.93 1dvj s PRO 180 N 2.09 2.38 0.00 5.44 0.04 -1.24 -0.87 135.00 142.84 1dvj s PRO 180 Ca 0.01 -1.17 0.00 0.00 0.04 0.00 0.00 61.00 59.88 1dvj s PRO 180 Cb -0.12 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.86 1dvj s PRO 180 CO -0.06 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1dvj n GLY 181 N -2.29 1.07 3.77 0.56 0.00 -1.26 -1.50 105.19 105.54 1dvj n GLY 181 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1dvj n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dvj s VAL 182 N -2.00 4.89 0.00 1.61 1.01 -1.26 -0.18 120.40 124.47 1dvj s VAL 182 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1dvj s VAL 182 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1dvj s VAL 182 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1dvj n GLY 183 N 2.30 1.33 0.34 4.51 0.00 -1.16 -4.45 105.19 108.06 1dvj n GLY 183 Ca -0.08 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.42 1dvj n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvj h ALA 184 N 0.00 1.28 -0.01 4.61 0.00 -1.93 -1.86 119.26 121.35 1dvj h ALA 184 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dvj h ALA 184 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1dvj h ALA 184 CO 0.00 0.30 -0.10 1.04 0.00 0.00 0.00 179.25 180.49 1dvj n GLN 185 N -4.60 1.09 -0.40 0.00 6.02 -1.25 -4.96 117.38 113.29 1dvj n GLN 185 Ca 0.14 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.60 1dvj n GLN 185 Cb 0.21 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1dvj n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dvj n GLY 186 N 1.23 0.75 3.80 1.08 0.00 -0.70 -4.95 105.19 106.40 1dvj n GLY 186 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1dvj n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dvj s GLY 187 N -1.68 2.39 -0.23 -0.02 0.00 0.75 -4.83 107.32 103.70 1dvj s GLY 187 Ca 0.00 0.54 -0.10 0.00 0.00 0.00 0.00 44.72 45.16 1dvj s GLY 187 CO 0.00 0.85 0.14 -0.35 0.00 0.00 0.00 173.10 173.75 1dvj s ASP 188 N -2.24 6.06 0.16 1.64 2.15 -1.26 -2.98 116.67 120.20 1dvj s ASP 188 Ca 0.66 0.12 -0.20 0.00 0.43 0.00 0.00 52.55 53.57 1dvj s ASP 188 Cb -0.16 -2.08 0.06 0.00 -0.30 0.00 0.00 42.92 40.43 1dvj s ASP 188 CO 0.25 0.10 1.65 -0.65 -0.17 0.00 0.00 175.17 176.35 1dvj h PRO 189 N 7.29 -0.13 0.42 4.34 0.11 -1.96 -1.56 132.00 140.50 1dvj h PRO 189 Ca -0.39 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1dvj h PRO 189 Cb 1.17 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1dvj h PRO 189 CO 0.68 -0.09 -0.47 0.78 -0.21 0.00 0.00 178.00 178.69 1dvj h GLY 190 N -0.14 -1.12 1.43 -0.55 0.00 -1.95 -1.02 103.07 99.72 1dvj h GLY 190 Ca 0.16 0.55 -0.03 0.00 0.00 0.00 0.00 47.33 48.01 1dvj h GLY 190 CO -0.40 -0.34 0.20 -2.09 0.00 0.00 0.00 176.54 173.91 1dvj h GLU 191 N -0.91 0.73 -0.39 4.80 4.57 -1.98 -2.71 114.58 118.69 1dvj h GLU 191 Ca -0.04 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1dvj h GLU 191 Cb 0.81 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1dvj h GLU 191 CO -0.09 0.61 0.21 1.15 -1.18 0.00 0.00 179.01 179.71 1dvj h THR 192 N 0.73 1.15 0.00 0.32 2.02 -1.07 -2.45 112.91 113.61 1dvj h THR 192 Ca 0.17 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1dvj h THR 192 Cb 0.15 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1dvj h THR 192 CO -0.02 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.21 1dvj n LEU 193 N -4.74 0.00 0.18 2.58 4.77 -0.41 -1.12 117.00 118.27 1dvj n LEU 193 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1dvj n LEU 193 Cb 0.08 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.41 1dvj n LEU 193 CO 0.36 0.00 0.64 0.03 -1.33 0.00 0.00 177.39 177.09 1dvj h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.41 -3.38 114.38 115.90 1dvj h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dvj h ARG 194 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dvj h ARG 194 CO 0.00 0.36 -0.94 1.19 -1.07 0.00 0.00 179.97 179.51 1dvj n PHE 195 N -3.33 0.00 -3.26 3.04 3.01 -0.60 -5.05 117.46 111.26 1dvj n PHE 195 Ca 0.01 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.16 1dvj n PHE 195 Cb 0.58 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.00 1dvj n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dvj s ALA 196 N -1.94 3.49 0.07 4.37 0.00 -0.27 -4.91 121.76 122.57 1dvj s ALA 196 Ca 0.00 -0.23 0.11 0.00 0.00 0.00 0.00 51.96 51.84 1dvj s ALA 196 Cb 0.00 -2.53 0.07 0.00 0.00 0.00 0.00 23.12 20.66 1dvj s ALA 196 CO 0.00 0.36 1.43 -0.44 0.00 0.00 0.00 175.76 177.11 1dvj h ASP 197 N 2.17 0.00 -5.02 0.00 3.32 -1.05 -3.40 116.42 112.44 1dvj h ASP 197 Ca -0.47 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 1dvj h ASP 197 Cb 1.18 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 1dvj h ASP 197 CO 0.67 0.72 -0.10 0.00 -1.72 0.00 0.00 179.24 178.82 1dvj s ALA 198 N -3.03 -1.05 0.06 3.45 0.00 -1.15 -4.68 121.76 115.36 1dvj s ALA 198 Ca 0.01 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.43 1dvj s ALA 198 Cb 0.10 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1dvj s ALA 198 CO 0.77 -0.42 -0.02 0.96 0.00 0.00 0.00 175.76 177.06 1dvj s ILE 199 N -2.18 3.94 -0.17 0.00 -4.36 -0.05 -1.65 121.20 116.73 1dvj s ILE 199 Ca -0.07 -0.90 -0.07 0.00 -0.26 0.00 0.00 60.65 59.35 1dvj s ILE 199 Cb -0.01 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 1dvj s ILE 199 CO -0.00 0.21 0.05 -0.63 0.24 0.00 0.00 174.94 174.81 1dvj s ILE 200 N -1.21 4.73 -0.05 8.37 1.01 -0.05 -0.57 121.20 133.42 1dvj s ILE 200 Ca 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1dvj s ILE 200 Cb -0.12 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1dvj s ILE 200 CO 0.15 0.48 -0.06 -0.69 0.00 0.00 0.00 174.94 174.81 1dvj s VAL 201 N 0.23 0.70 0.00 2.92 1.01 -0.44 -4.10 120.40 120.71 1dvj s VAL 201 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1dvj s VAL 201 Cb -0.12 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.55 1dvj s VAL 201 CO 0.01 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1dvj n GLY 202 N 4.09 0.29 0.36 4.51 0.00 -1.26 -0.74 105.19 112.44 1dvj n GLY 202 Ca -0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.86 1dvj n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dvj h ARG 203 N 0.00 0.96 -0.12 1.61 3.08 -1.91 -0.35 114.38 117.66 1dvj h ARG 203 Ca 0.00 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1dvj h ARG 203 Cb 0.00 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 1dvj h ARG 203 CO 0.00 0.64 0.19 0.77 -1.07 0.00 0.00 179.97 180.50 1dvj h SER 204 N 0.99 0.00 0.00 7.04 0.02 -1.91 -0.54 113.55 119.15 1dvj h SER 204 Ca 0.49 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.29 1dvj h SER 204 Cb 0.48 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1dvj h SER 204 CO -0.26 0.00 -1.52 -0.38 -1.14 0.00 0.00 176.83 173.53 1dvj n ILE 205 N -3.49 1.51 0.47 3.27 5.41 -0.29 -4.50 119.36 121.73 1dvj n ILE 205 Ca 0.00 -0.04 0.13 0.00 1.00 0.00 0.00 62.75 63.84 1dvj n ILE 205 Cb 0.29 -2.19 0.46 0.00 -0.71 0.00 0.00 39.64 37.49 1dvj n ILE 205 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 1dvj h TYR 206 N -1.00 0.00 0.00 1.39 -0.00 -1.05 -2.34 116.97 113.97 1dvj h TYR 206 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.49 1dvj h TYR 206 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.93 1dvj h TYR 206 CO -0.31 0.00 -0.62 -0.07 -0.00 0.00 0.00 178.16 177.15 1dvj h LEU 207 N 0.00 0.00-10.02 0.10 3.38 -1.33 -3.48 115.31 103.97 1dvj h LEU 207 Ca 0.00 -0.17 -0.52 0.00 0.09 0.00 0.00 57.88 57.28 1dvj h LEU 207 Cb 0.53 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.37 1dvj h LEU 207 CO 0.00 0.08 0.54 0.00 0.09 0.00 0.00 178.44 179.15 1dvj s ALA 208 N -3.19 2.92 0.38 1.53 0.00 -0.88 -4.91 121.76 117.61 1dvj s ALA 208 Ca 0.06 1.09 0.11 0.00 0.00 0.00 0.00 51.96 53.22 1dvj s ALA 208 Cb 0.13 -3.46 0.77 0.00 0.00 0.00 0.00 23.12 20.56 1dvj s ALA 208 CO 0.72 -0.93 1.88 -0.44 0.00 0.00 0.00 175.76 176.99 1dvj h ASP 209 N 1.85 0.12 -3.35 0.00 3.45 -1.92 -3.30 116.42 113.27 1dvj h ASP 209 Ca -0.50 -0.03 -0.62 0.00 0.43 0.00 0.00 57.03 56.31 1dvj h ASP 209 Cb 1.27 -0.03 -0.41 0.00 -0.56 0.00 0.00 39.33 39.60 1dvj h ASP 209 CO 0.59 0.37 -0.65 0.21 -1.57 0.00 0.00 179.24 178.19 1dvj s ASN 210 N -6.92 4.22 0.39 6.45 3.84 -1.26 -4.96 114.94 116.69 1dvj s ASN 210 Ca -0.04 -3.45 0.05 0.00 0.21 0.00 0.00 52.86 49.63 1dvj s ASN 210 Cb 0.15 -1.44 0.77 0.00 -0.55 0.00 0.00 41.25 40.18 1dvj s ASN 210 CO 0.73 -0.15 2.04 1.55 -2.79 0.00 0.00 177.10 178.48 1dvj h PRO 211 N 5.81 0.65 -0.46 0.43 0.13 -1.76 -1.56 132.00 135.23 1dvj h PRO 211 Ca 0.09 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1dvj h PRO 211 Cb 0.82 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 1dvj h PRO 211 CO 0.65 0.43 0.29 0.00 -0.23 0.00 0.00 178.00 179.14 1dvj h ALA 212 N 1.69 0.59 -0.45 -0.56 0.00 -1.91 0.07 119.26 118.69 1dvj h ALA 212 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1dvj h ALA 212 Cb -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1dvj h ALA 212 CO -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 179.25 179.27 1dvj h ALA 213 N 1.15 1.14 -0.32 0.00 0.00 -1.79 -0.07 119.26 119.37 1dvj h ALA 213 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1dvj h ALA 213 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1dvj h ALA 213 CO -0.03 0.55 0.12 0.00 0.00 0.00 0.00 179.25 179.89 1dvj h ALA 214 N 1.30 0.42 -0.62 0.00 0.00 -0.72 -1.02 119.26 118.61 1dvj h ALA 214 Ca 0.14 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1dvj h ALA 214 Cb 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1dvj h ALA 214 CO 0.02 0.02 0.08 0.00 0.00 0.00 0.00 179.25 179.37 1dvj h ALA 215 N 0.96 0.83 -0.87 0.00 0.00 -0.82 -2.50 119.26 116.86 1dvj h ALA 215 Ca 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1dvj h ALA 215 Cb 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1dvj h ALA 215 CO -0.01 0.61 0.46 0.00 0.00 0.00 0.00 179.25 180.31 1dvj h ALA 216 N 1.02 1.12 -0.82 0.00 0.00 -0.81 -0.70 119.26 119.07 1dvj h ALA 216 Ca 0.19 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1dvj h ALA 216 Cb 0.46 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1dvj h ALA 216 CO 0.02 0.65 0.53 0.78 0.00 0.00 0.00 179.25 181.23 1dvj h GLY 217 N 1.23 1.19 0.79 0.00 0.00 -0.90 0.51 103.07 105.89 1dvj h GLY 217 Ca 0.30 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 1dvj h GLY 217 CO -0.05 0.35 -0.07 -2.22 0.00 0.00 0.00 176.54 174.55 1dvj h ILE 218 N 1.03 1.30 -0.99 2.60 2.04 -0.98 -2.57 117.51 119.95 1dvj h ILE 218 Ca 0.33 -1.10 0.08 0.00 1.00 0.00 0.00 64.86 65.16 1dvj h ILE 218 Cb 0.00 1.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 1dvj h ILE 218 CO -0.11 0.33 0.64 0.40 0.00 0.00 0.00 178.15 179.41 1dvj h ILE 219 N 0.08 1.04 0.12 -0.67 1.08 -0.76 -0.96 117.51 117.45 1dvj h ILE 219 Ca 0.04 -0.38 0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1dvj h ILE 219 Cb 0.54 -0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.10 1dvj h ILE 219 CO 0.02 0.20 -0.25 -0.33 -0.69 0.00 0.00 178.15 177.11 1dvj h GLU 220 N 1.11 -0.44 -0.94 2.37 5.08 -0.71 0.73 114.58 121.76 1dvj h GLU 220 Ca 0.44 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.97 1dvj h GLU 220 Cb 0.26 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 1dvj h GLU 220 CO -0.19 -0.30 0.60 0.77 -1.00 0.00 0.00 179.01 178.90 1dvj h SER 221 N -0.46 0.78 -0.28 1.42 0.02 -0.94 -0.61 113.55 113.49 1dvj h SER 221 Ca 0.03 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 1dvj h SER 221 Cb 0.48 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1dvj h SER 221 CO -0.14 0.40 -0.26 0.40 -1.14 0.00 0.00 176.83 176.09 1dvj h ILE 222 N 0.83 1.30 -0.63 3.27 2.04 -0.18 -3.09 117.51 121.06 1dvj h ILE 222 Ca 0.47 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1dvj h ILE 222 Cb 0.62 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1dvj h ILE 222 CO -0.24 0.45 0.41 0.11 0.00 0.00 0.00 178.15 178.88 1dvj h LYS 223 N 0.41 0.83 0.00 2.37 1.57 -0.15 -3.52 116.57 118.08 1dvj h LYS 223 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1dvj h LYS 223 Cb 0.83 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1dvj h LYS 223 CO 0.07 0.56 0.00 -0.25 -0.57 0.00 0.00 179.45 179.25