#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvj s ASP 10 N 0.00 1.68 -0.12 6.12 -1.08 -1.26 -4.94 116.67 117.07 1dvj s ASP 10 Ca 0.00 -0.13 -0.04 0.00 -0.52 0.00 0.00 52.55 51.86 1dvj s ASP 10 Cb 0.00 -0.53 -0.03 0.00 -1.46 0.00 0.00 42.92 40.90 1dvj s ASP 10 CO 0.00 -0.17 0.01 -0.69 0.52 0.00 0.00 175.17 174.84 1dvj s VAL 11 N 1.85 4.34 0.07 1.11 1.01 -1.26 -5.06 120.40 122.46 1dvj s VAL 11 Ca 0.04 -0.22 -0.34 0.00 0.00 0.00 0.00 61.98 61.46 1dvj s VAL 11 Cb -0.12 -2.87 -0.13 0.00 0.00 0.00 0.00 36.38 33.25 1dvj s VAL 11 CO -0.06 0.55 1.66 0.80 0.00 0.00 0.00 175.10 178.05 1dvj n MET 12 N 2.75 2.08 -0.93 2.72 1.56 -1.26 -1.63 117.12 122.40 1dvj n MET 12 Ca -0.18 0.75 0.00 0.00 -0.27 0.00 0.00 57.70 58.00 1dvj n MET 12 Cb 0.53 -2.54 0.00 0.00 2.15 0.00 0.00 33.22 33.36 1dvj n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1dvj n ASN 13 N 4.38 -4.74 -2.58 6.12 3.02 -1.26 -2.97 115.26 117.23 1dvj n ASN 13 Ca 0.19 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.54 1dvj n ASN 13 Cb 0.28 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.48 1dvj n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dvj n ARG 14 N 0.10 -2.54 -4.03 3.52 1.74 -0.65 -4.98 116.66 109.83 1dvj n ARG 14 Ca 0.00 0.89 -0.23 0.00 -0.77 0.00 0.00 57.85 57.74 1dvj n ARG 14 Cb 0.37 -5.59 -0.17 0.00 -1.02 0.00 0.00 32.46 26.05 1dvj n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1dvj s LEU 15 N -6.12 1.10 -0.16 0.55 2.96 -1.16 -1.03 118.68 114.82 1dvj s LEU 15 Ca 0.08 -0.17 -0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1dvj s LEU 15 Cb -0.04 -0.56 -0.01 0.00 0.50 0.00 0.00 46.19 46.09 1dvj s LEU 15 CO 0.10 -0.10 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.26 1dvj s ILE 16 N 1.39 2.84 -0.05 6.68 1.01 0.26 -4.65 121.20 128.67 1dvj s ILE 16 Ca -0.03 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 1dvj s ILE 16 Cb -0.13 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 1dvj s ILE 16 CO -0.03 0.51 1.01 -0.22 0.00 0.00 0.00 174.94 176.21 1dvj s LEU 17 N 0.80 4.30 -0.53 2.97 2.96 -1.07 -1.23 118.68 126.89 1dvj s LEU 17 Ca -0.05 1.61 -0.20 0.00 -0.22 0.00 0.00 54.13 55.28 1dvj s LEU 17 Cb -0.15 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.04 1dvj s LEU 17 CO 0.00 -0.37 0.68 0.00 -1.32 0.00 0.00 176.35 175.34 1dvj s ALA 18 N 1.57 3.35 -1.01 5.97 0.00 0.11 -0.14 121.76 131.62 1dvj s ALA 18 Ca 0.50 -1.75 -0.16 0.00 0.00 0.00 0.00 51.96 50.55 1dvj s ALA 18 Cb -0.20 -3.44 0.16 0.00 0.00 0.00 0.00 23.12 19.65 1dvj s ALA 18 CO 0.23 -2.13 1.16 1.41 0.00 0.00 0.00 175.76 176.43 1dvj s MET 19 N 2.84 3.78 -0.16 0.00 1.75 -0.05 -4.38 119.30 123.08 1dvj s MET 19 Ca 0.17 -2.19 0.16 0.00 -1.25 0.00 0.00 55.69 52.57 1dvj s MET 19 Cb -0.19 -4.87 0.62 0.00 2.84 0.00 0.00 34.83 33.24 1dvj s MET 19 CO 0.12 -1.67 1.53 -0.25 -0.65 0.00 0.00 175.02 174.10 1dvj n ASP 20 N 5.67 4.46 -4.73 1.11 8.00 -1.26 -4.41 116.55 125.39 1dvj n ASP 20 Ca 0.26 -2.78 -0.32 0.00 0.71 0.00 0.00 54.79 52.66 1dvj n ASP 20 Cb 0.46 -0.56 0.10 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.43 3.10 -0.11 0.64 1.43 -1.26 -4.65 118.68 115.40 1dvj s LEU 21 Ca 0.45 2.05 0.14 0.00 -1.03 0.00 0.00 54.13 55.75 1dvj s LEU 21 Cb 0.34 -4.55 0.37 0.00 0.03 0.00 0.00 46.19 42.38 1dvj s LEU 21 CO 0.15 -2.29 1.28 0.23 0.23 0.00 0.00 176.35 175.95 1dvj n MET 22 N -3.35 2.57 -3.85 1.70 2.81 -1.26 -3.92 117.12 111.81 1dvj n MET 22 Ca 0.11 -2.47 -0.12 0.00 -1.81 0.00 0.00 57.70 53.41 1dvj n MET 22 Cb 0.52 -1.56 -0.12 0.00 -0.71 0.00 0.00 33.22 31.35 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 -1.84 -0.06 0.19 7.83 2.20 -1.26 -4.71 114.94 117.28 1dvj s ASN 23 Ca 0.31 0.09 -0.14 0.00 -0.94 0.00 0.00 52.86 52.19 1dvj s ASN 23 Cb 0.24 0.20 0.19 0.00 -2.00 0.00 0.00 41.25 39.89 1dvj s ASN 23 CO 0.08 -0.11 1.69 -0.09 -2.94 0.00 0.00 177.10 175.74 1dvj h ARG 24 N 5.63 0.14 -0.29 3.55 2.43 -1.94 -0.26 114.38 123.63 1dvj h ARG 24 Ca -0.26 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1dvj h ARG 24 Cb 1.20 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1dvj h ARG 24 CO 0.43 0.09 0.18 -0.44 -1.51 0.00 0.00 179.97 178.73 1dvj h ASP 25 N 0.14 0.33 -0.27 -3.80 3.32 -1.99 -0.27 116.42 113.89 1dvj h ASP 25 Ca 0.25 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.13 1dvj h ASP 25 Cb 0.36 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1dvj h ASP 25 CO -0.39 0.26 -0.38 0.44 -1.72 0.00 0.00 179.24 177.46 1dvj h ASP 26 N 0.38 0.80 -0.43 6.45 3.32 -1.96 -0.75 116.42 124.22 1dvj h ASP 26 Ca 0.10 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.67 1dvj h ASP 26 Cb -0.02 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1dvj h ASP 26 CO -0.02 1.15 0.25 0.00 -1.72 0.00 0.00 179.24 178.90 1dvj h ALA 27 N 0.67 0.55 -0.35 3.45 0.00 -0.83 -0.11 119.26 122.64 1dvj h ALA 27 Ca 0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1dvj h ALA 27 Cb 0.96 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1dvj h ALA 27 CO 0.09 -0.07 -0.30 -0.07 0.00 0.00 0.00 179.25 178.90 1dvj h LEU 28 N 0.51 0.77 0.00 0.00 3.38 -1.01 -1.59 115.31 117.37 1dvj h LEU 28 Ca 0.17 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1dvj h LEU 28 Cb 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1dvj h LEU 28 CO -0.08 1.02 -0.00 -0.09 0.09 0.00 0.00 178.44 179.38 1dvj h ARG 29 N 0.63 -0.00 -0.66 1.13 2.43 -0.59 -1.11 114.38 116.22 1dvj h ARG 29 Ca 0.07 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1dvj h ARG 29 Cb 0.82 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 1dvj h ARG 29 CO 0.07 0.27 0.18 0.28 -1.51 0.00 0.00 179.97 179.25 1dvj h VAL 30 N -0.27 1.26 -0.67 0.20 2.07 -1.03 -0.79 116.25 117.01 1dvj h VAL 30 Ca -0.00 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1dvj h VAL 30 Cb 0.27 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1dvj h VAL 30 CO 0.00 0.35 0.20 0.74 0.02 0.00 0.00 177.57 178.88 1dvj h THR 31 N 0.97 1.25 -0.43 2.57 2.02 -1.26 -1.95 112.91 116.08 1dvj h THR 31 Ca 0.21 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1dvj h THR 31 Cb 0.34 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1dvj h THR 31 CO -0.00 0.33 0.08 1.23 0.37 0.00 0.00 175.52 177.53 1dvj h GLY 32 N 1.06 0.70 2.00 2.16 0.00 -0.60 0.04 103.07 108.44 1dvj h GLY 32 Ca 0.22 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 1dvj h GLY 32 CO -0.01 0.37 -0.28 0.83 0.00 0.00 0.00 176.54 177.45 1dvj h GLU 33 N 0.63 0.00 -0.01 4.80 5.08 -0.41 -3.24 114.58 121.42 1dvj h GLU 33 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1dvj h GLU 33 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1dvj h GLU 33 CO 0.00 0.28 -0.02 1.33 -1.00 0.00 0.00 179.01 179.60 1dvj n VAL 34 N -3.89 0.00 0.29 3.13 0.24 -0.85 -4.45 118.33 112.79 1dvj n VAL 34 Ca -0.02 -0.49 0.17 0.00 -2.04 0.00 0.00 64.34 61.97 1dvj n VAL 34 Cb 0.36 1.24 0.96 0.00 -1.47 0.00 0.00 33.84 34.93 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 2.25 0.00 0.00 7.34 -0.00 -1.03 -0.83 114.38 122.11 1dvj h ARG 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1dvj h ARG 35 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.46 1dvj h ARG 35 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 179.97 181.02 1dvj h GLU 36 N 0.00 0.00 0.00 0.08 4.11 -1.83 -3.00 114.58 113.93 1dvj h GLU 36 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1dvj h GLU 36 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1dvj h GLU 36 CO -0.00 0.00 -0.93 0.66 0.07 0.00 0.00 179.01 178.81 1dvj n TYR 37 N -2.79 0.02 -4.23 2.06 4.02 -0.32 -5.00 117.16 110.93 1dvj n TYR 37 Ca 0.01 0.01 -0.13 0.00 -0.01 0.00 0.00 57.90 57.77 1dvj n TYR 37 Cb 0.26 -0.11 -0.10 0.00 -0.02 0.00 0.00 39.34 39.37 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 -3.04 0.31 -0.02 -0.72 -4.36 -1.14 -4.57 121.20 107.68 1dvj s ILE 38 Ca 0.08 -1.98 0.03 0.00 -0.26 0.00 0.00 60.65 58.52 1dvj s ILE 38 Cb 0.16 -2.36 0.04 0.00 1.25 0.00 0.00 42.46 41.56 1dvj s ILE 38 CO 0.83 -0.20 0.84 -0.90 0.24 0.00 0.00 174.94 175.74 1dvj n ASP 39 N -0.28 0.72 -3.71 4.36 5.68 -1.26 -4.88 116.55 117.19 1dvj n ASP 39 Ca -0.02 -1.79 -0.13 0.00 -0.50 0.00 0.00 54.79 52.35 1dvj n ASP 39 Cb 0.65 -0.12 -0.13 0.00 -1.14 0.00 0.00 41.12 40.37 1dvj n ASP 39 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1dvj s THR 40 N -0.62 -0.16 -0.05 2.12 2.01 -1.26 -0.54 115.64 117.15 1dvj s THR 40 Ca 0.05 0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.31 1dvj s THR 40 Cb 0.04 -0.37 -0.01 0.00 0.01 0.00 0.00 72.50 72.17 1dvj s THR 40 CO 0.00 0.09 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.11 1dvj s VAL 41 N 1.64 1.80 -0.26 3.82 1.01 -0.20 -2.60 120.40 125.61 1dvj s VAL 41 Ca -0.05 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 1dvj s VAL 41 Cb -0.11 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1dvj s VAL 41 CO -0.08 0.51 0.14 -0.75 0.00 0.00 0.00 175.10 174.92 1dvj s LYS 42 N -0.13 3.87 -0.12 2.72 2.20 0.80 -1.19 119.74 127.89 1dvj s LYS 42 Ca -0.02 -0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.23 1dvj s LYS 42 Cb -0.12 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.67 1dvj s LYS 42 CO 0.03 -0.13 -0.15 0.42 -0.36 0.00 0.00 175.35 175.16 1dvj s ILE 43 N 1.55 2.90 0.00 5.43 1.01 -0.13 -0.87 121.20 131.09 1dvj s ILE 43 Ca 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1dvj s ILE 43 Cb -0.15 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.12 1dvj s ILE 43 CO 0.07 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.16 1dvj n GLY 44 N 3.40 5.96 0.20 6.18 0.00 -1.26 -0.49 105.19 119.17 1dvj n GLY 44 Ca -0.18 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 43.80 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 0.50 0.00 -0.69 1.61 0.99 -1.97 -1.69 116.97 115.72 1dvj h TYR 45 Ca 0.00 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.78 1dvj h TYR 45 Cb 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 37.68 1dvj h TYR 45 CO 0.00 0.33 0.40 -1.35 -0.00 0.00 0.00 178.16 177.54 1dvj h PRO 46 N 0.00 0.72 0.18 4.88 0.11 -1.92 0.86 132.00 136.83 1dvj h PRO 46 Ca -0.00 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.81 1dvj h PRO 46 Cb 0.66 -0.16 0.03 0.00 0.11 0.00 0.00 31.00 31.63 1dvj h PRO 46 CO 0.04 0.47 -1.09 1.25 -0.21 0.00 0.00 178.00 178.46 1dvj h LEU 47 N 0.74 0.65 -0.74 2.35 5.85 -1.65 -3.17 115.31 119.34 1dvj h LEU 47 Ca 0.30 -0.92 -0.08 0.00 0.84 0.00 0.00 57.88 58.02 1dvj h LEU 47 Cb 0.16 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1dvj h LEU 47 CO -0.17 1.53 0.05 0.58 -0.34 0.00 0.00 178.44 180.09 1dvj h VAL 48 N -0.11 1.26 0.00 1.05 2.07 -1.16 -0.68 116.25 118.68 1dvj h VAL 48 Ca -0.19 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 1dvj h VAL 48 Cb 1.85 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1dvj h VAL 48 CO 0.21 0.39 -0.28 -0.07 0.02 0.00 0.00 177.57 177.84 1dvj h LEU 49 N 0.94 0.00 0.00 2.57 3.38 -0.96 0.18 115.31 121.42 1dvj h LEU 49 Ca 0.18 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.91 1dvj h LEU 49 Cb 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1dvj h LEU 49 CO 0.02 0.28 -1.35 0.28 0.09 0.00 0.00 178.44 177.76 1dvj h SER 50 N 0.00 0.00 0.00 -0.43 0.02 -1.43 -3.40 113.55 108.32 1dvj h SER 50 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dvj h SER 50 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1dvj h SER 50 CO 0.04 0.92 0.00 -0.62 -1.14 0.00 0.00 176.83 176.02 1dvj n GLU 51 N -3.14 2.64 0.00 3.45 -0.58 -0.30 -5.01 120.64 117.70 1dvj n GLU 51 Ca -0.09 -0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 1dvj n GLU 51 Cb 0.97 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 31.15 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 0.44 0.35 0.32 0.62 0.00 0.63 -4.51 105.19 103.04 1dvj n GLY 52 Ca 0.00 -1.69 0.20 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.33 114.93 116.13 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 0.01 0.00 -0.44 1.06 0.00 0.00 176.91 177.54 1dvj h ASP 54 N 0.00 0.00 0.32 1.22 3.32 -1.93 -1.06 116.42 118.29 1dvj h ASP 54 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1dvj h ASP 54 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1dvj h ASP 54 CO 0.00 0.00 -0.17 -0.29 -1.72 0.00 0.00 179.24 177.06 1dvj h ILE 55 N 0.00 0.83 -0.13 0.35 6.09 -1.47 -1.11 117.51 122.07 1dvj h ILE 55 Ca 0.00 -0.67 -0.05 0.00 -1.37 0.00 0.00 64.86 62.77 1dvj h ILE 55 Cb 0.02 1.40 -0.00 0.00 0.47 0.00 0.00 36.82 38.70 1dvj h ILE 55 CO 0.00 0.17 -0.10 0.40 -3.07 0.00 0.00 178.15 175.55 1dvj h ILE 56 N 0.00 1.34 -0.34 2.19 2.04 -1.41 -0.86 117.51 120.47 1dvj h ILE 56 Ca -0.00 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 1dvj h ILE 56 Cb 0.38 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1dvj h ILE 56 CO 0.02 0.35 0.12 0.00 0.00 0.00 0.00 178.15 178.64 1dvj h ALA 57 N 0.63 1.58 -0.26 1.87 0.00 -1.39 -0.73 119.26 120.96 1dvj h ALA 57 Ca 0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1dvj h ALA 57 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1dvj h ALA 57 CO 0.03 0.33 -0.08 1.49 0.00 0.00 0.00 179.25 181.01 1dvj h GLU 58 N 0.47 0.52 -0.75 0.00 4.81 -1.02 -0.89 114.58 117.71 1dvj h GLU 58 Ca 0.12 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1dvj h GLU 58 Cb 0.13 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1dvj h GLU 58 CO -0.01 0.74 0.44 0.74 -0.73 0.00 0.00 179.01 180.19 1dvj h PHE 59 N 0.26 1.00 -0.04 0.92 -1.00 -0.68 0.36 116.94 117.76 1dvj h PHE 59 Ca 0.06 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.75 1dvj h PHE 59 Cb 0.56 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 1dvj h PHE 59 CO 0.05 0.68 -0.39 -0.09 -1.61 0.00 0.00 178.31 176.95 1dvj h ARG 60 N 1.04 0.09 0.05 1.51 2.43 -0.79 -0.37 114.38 118.35 1dvj h ARG 60 Ca 0.27 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 59.19 1dvj h ARG 60 Cb -0.01 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1dvj h ARG 60 CO -0.05 0.47 -0.85 0.87 -1.51 0.00 0.00 179.97 178.90 1dvj h LYS 61 N 0.07 0.49 -0.24 0.20 1.57 -0.64 -3.38 116.57 114.65 1dvj h LYS 61 Ca 0.01 -0.59 -0.12 0.00 -1.87 0.00 0.00 60.65 58.07 1dvj h LYS 61 Cb 0.73 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1dvj h LYS 61 CO 0.05 1.23 -0.33 -0.09 -0.57 0.00 0.00 179.45 179.74 1dvj h ARG 62 N 0.02 0.66 -5.96 3.15 9.65 -0.70 -3.46 114.38 117.74 1dvj h ARG 62 Ca -0.12 -0.38 -0.56 0.00 -1.10 0.00 0.00 59.98 57.82 1dvj h ARG 62 Cb 1.57 0.03 -0.26 0.00 -1.39 0.00 0.00 29.97 29.92 1dvj h ARG 62 CO 0.17 0.99 -0.83 -0.06 2.80 0.00 0.00 179.97 183.03 1dvj s PHE 63 N -4.22 1.72 -1.43 2.20 0.40 -0.17 -5.04 117.98 111.44 1dvj s PHE 63 Ca -0.12 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.73 1dvj s PHE 63 Cb 0.08 -1.03 0.06 0.00 0.51 0.00 0.00 43.02 42.63 1dvj s PHE 63 CO 0.83 0.07 2.30 0.41 0.70 0.00 0.00 175.22 179.53 1dvj n GLY 64 N 1.92 4.56 3.15 4.36 0.00 -1.26 -4.51 105.19 113.42 1dvj n GLY 64 Ca -0.17 -1.75 -0.21 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.96 3.61 -0.16 0.00 3.52 0.30 -4.87 118.95 120.38 1dvj s ARG 66 Ca 0.03 1.84 0.01 0.00 -0.13 0.00 0.00 55.73 57.48 1dvj s ARG 66 Cb -0.07 -2.34 0.02 0.00 -1.56 0.00 0.00 34.95 30.99 1dvj s ARG 66 CO 0.01 -0.69 -0.19 0.42 -0.81 0.00 0.00 175.30 174.03 1dvj s ILE 67 N -1.52 1.97 -0.25 4.11 -1.09 -1.26 -1.03 121.20 122.13 1dvj s ILE 67 Ca 0.66 -0.90 -0.08 0.00 -2.23 0.00 0.00 60.65 58.11 1dvj s ILE 67 Cb -0.30 -1.78 -0.03 0.00 -1.58 0.00 0.00 42.46 38.77 1dvj s ILE 67 CO 0.36 0.53 0.08 -0.63 -1.23 0.00 0.00 174.94 174.05 1dvj s ILE 68 N 1.20 4.42 -0.42 2.92 1.01 -0.33 -0.77 121.20 129.22 1dvj s ILE 68 Ca 0.02 -0.14 -0.24 0.00 0.00 0.00 0.00 60.65 60.29 1dvj s ILE 68 Cb -0.14 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.29 1dvj s ILE 68 CO -0.10 0.34 0.82 0.00 0.00 0.00 0.00 174.94 176.01 1dvj s ALA 69 N 1.52 3.33 -1.23 9.38 0.00 0.29 -0.95 121.76 134.10 1dvj s ALA 69 Ca 0.06 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 1dvj s ALA 69 Cb -0.15 -3.48 0.17 0.00 0.00 0.00 0.00 23.12 19.66 1dvj s ALA 69 CO 0.04 -1.80 1.52 -3.47 0.00 0.00 0.00 175.76 172.05 1dvj n ASP 70 N 6.73 5.20 -0.98 0.00 -0.08 0.35 -1.38 116.55 126.40 1dvj n ASP 70 Ca 0.04 -3.00 0.12 0.00 -1.51 0.00 0.00 54.79 50.43 1dvj n ASP 70 Cb 0.48 -1.55 0.11 0.00 2.34 0.00 0.00 41.12 42.50 1dvj n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1dvj n PHE 71 N 5.28 0.06 -4.16 -0.67 0.99 -1.25 -4.08 117.46 113.63 1dvj n PHE 71 Ca 0.37 -0.03 -0.29 0.00 -0.00 0.00 0.00 57.45 57.50 1dvj n PHE 71 Cb 0.41 -0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.83 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 1.36 -1.84 -1.68 -1.08 4.76 -0.74 -4.69 118.16 114.25 1dvj n LYS 72 Ca 0.15 0.22 -0.46 0.00 -2.87 0.00 0.00 58.31 55.35 1dvj n LYS 72 Cb 0.60 -3.93 -0.04 0.00 -1.84 0.00 0.00 35.03 29.82 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 -4.52 0.27 -2.70 -0.18 0.31 -0.88 -4.41 118.33 106.22 1dvj n VAL 73 Ca -0.32 -0.05 -0.07 0.00 -0.01 0.00 0.00 64.34 63.90 1dvj n VAL 73 Cb 0.69 -1.81 0.08 0.00 -0.91 0.00 0.00 33.84 31.90 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 4.99 2.36 -4.14 3.52 0.00 -1.26 -0.76 120.51 125.22 1dvj n ALA 74 Ca 0.19 -2.08 -0.08 0.00 0.00 0.00 0.00 53.44 51.46 1dvj n ALA 74 Cb 0.31 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.51 2.27 -4.77 0.00 -0.08 -1.26 -4.96 116.55 107.25 1dvj n ASP 75 Ca 0.01 -1.57 -0.31 0.00 -1.51 0.00 0.00 54.79 51.41 1dvj n ASP 75 Cb 0.84 0.08 0.09 0.00 2.34 0.00 0.00 41.12 44.47 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 -1.40 3.30 0.23 5.18 -4.36 -1.26 -4.73 121.20 118.16 1dvj s ILE 76 Ca 0.01 0.42 -0.09 0.00 -0.26 0.00 0.00 60.65 60.73 1dvj s ILE 76 Cb -0.00 -3.00 0.24 0.00 1.25 0.00 0.00 42.46 40.95 1dvj s ILE 76 CO 0.01 -0.55 1.65 -0.65 0.24 0.00 0.00 174.94 175.63 1dvj h PRO 77 N -1.12 0.10 -0.50 0.37 0.11 -1.87 0.08 132.00 129.16 1dvj h PRO 77 Ca -0.45 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1dvj h PRO 77 Cb 1.24 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1dvj h PRO 77 CO 0.54 0.06 0.07 0.93 -0.21 0.00 0.00 178.00 179.40 1dvj h GLU 78 N 0.10 0.79 0.02 1.05 3.07 -1.95 -1.21 114.58 116.45 1dvj h GLU 78 Ca 0.36 -0.18 -0.25 0.00 -0.50 0.00 0.00 59.36 58.79 1dvj h GLU 78 Cb 0.60 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1dvj h GLU 78 CO -0.60 0.74 -1.03 1.15 -1.40 0.00 0.00 179.01 177.87 1dvj h THR 79 N 0.75 1.35 -0.93 1.13 2.02 -1.80 -3.05 112.91 112.38 1dvj h THR 79 Ca 0.16 -2.42 0.02 0.00 0.77 0.00 0.00 66.41 64.94 1dvj h THR 79 Cb 0.35 2.47 -0.05 0.00 -1.74 0.00 0.00 68.15 69.18 1dvj h THR 79 CO 0.01 0.73 0.61 0.78 0.37 0.00 0.00 175.52 178.02 1dvj h ASN 80 N 0.28 1.03 -0.65 4.18 4.21 -0.63 -0.85 115.58 123.15 1dvj h ASN 80 Ca -0.11 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.36 1dvj h ASN 80 Cb 1.69 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 38.61 1dvj h ASN 80 CO 0.19 0.73 0.35 -0.08 -1.29 0.00 0.00 177.43 177.33 1dvj h GLU 81 N 1.21 0.91 -0.53 0.81 4.81 -1.20 -0.59 114.58 120.00 1dvj h GLU 81 Ca 0.36 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1dvj h GLU 81 Cb -0.06 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 1dvj h GLU 81 CO -0.09 0.69 0.06 0.87 -0.73 0.00 0.00 179.01 179.81 1dvj h LYS 82 N 0.89 0.90 -0.25 1.92 1.57 -1.25 -0.74 116.57 119.60 1dvj h LYS 82 Ca 0.23 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dvj h LYS 82 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1dvj h LYS 82 CO -0.04 0.89 0.14 0.82 -0.57 0.00 0.00 179.45 180.69 1dvj h ILE 83 N 0.78 1.11 -0.52 1.86 2.04 -0.87 -1.54 117.51 120.38 1dvj h ILE 83 Ca 0.16 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1dvj h ILE 83 Cb 0.44 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1dvj h ILE 83 CO 0.01 0.11 0.21 0.00 0.00 0.00 0.00 178.15 178.49 1dvj h ARG 85 N 0.70 0.40 -0.77 0.00 2.43 -1.00 -0.68 114.38 115.45 1dvj h ARG 85 Ca 0.17 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1dvj h ARG 85 Cb 0.19 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1dvj h ARG 85 CO -0.01 0.29 0.34 0.00 -1.51 0.00 0.00 179.97 179.07 1dvj h ALA 86 N 1.09 1.15 -0.38 2.80 0.00 -1.13 -0.71 119.26 122.08 1dvj h ALA 86 Ca 0.11 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1dvj h ALA 86 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1dvj h ALA 86 CO -0.02 0.63 -0.09 1.15 0.00 0.00 0.00 179.25 180.92 1dvj h THR 87 N 1.10 1.28 -0.19 0.00 2.02 -0.84 -2.14 112.91 114.14 1dvj h THR 87 Ca 0.26 -1.17 -0.16 0.00 0.77 0.00 0.00 66.41 66.12 1dvj h THR 87 Cb 0.16 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1dvj h THR 87 CO -0.03 0.39 -0.53 -0.26 0.37 0.00 0.00 175.52 175.46 1dvj h PHE 88 N 0.53 0.69 -0.37 3.16 0.04 -0.99 -2.61 116.94 117.39 1dvj h PHE 88 Ca 0.10 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.62 1dvj h PHE 88 Cb 0.60 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1dvj h PHE 88 CO 0.05 0.96 0.20 0.87 -0.60 0.00 0.00 178.31 179.80 1dvj h LYS 89 N 0.43 0.50 0.00 1.51 1.57 -1.03 -1.03 116.57 118.52 1dvj h LYS 89 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dvj h LYS 89 Cb 1.07 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1dvj h LYS 89 CO 0.10 0.37 0.00 0.00 -0.57 0.00 0.00 179.45 179.35 1dvj n ALA 90 N -2.48 1.81 0.00 3.86 0.00 -0.81 -4.88 120.51 118.01 1dvj n ALA 90 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1dvj n ALA 90 Cb 0.09 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 0.33 1.10 3.75 0.00 0.00 -0.39 -3.17 105.19 106.82 1dvj n GLY 91 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 3.43 0.07 4.61 0.00 -1.01 -4.82 121.76 122.04 1dvj s ALA 92 Ca 0.00 0.97 0.10 0.00 0.00 0.00 0.00 51.96 53.02 1dvj s ALA 92 Cb 0.00 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 1dvj s ALA 92 CO 0.00 -0.28 1.37 -0.44 0.00 0.00 0.00 175.76 176.40 1dvj h ASP 93 N 4.11 0.00 -5.12 0.00 3.32 -1.31 -3.42 116.42 114.00 1dvj h ASP 93 Ca -0.46 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1dvj h ASP 93 Cb 1.21 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.63 1dvj h ASP 93 CO 0.69 0.83 -0.21 0.00 -1.72 0.00 0.00 179.24 178.82 1dvj s ALA 94 N -2.88 -0.57 0.01 3.45 0.00 -1.09 -2.01 121.76 118.67 1dvj s ALA 94 Ca 0.01 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1dvj s ALA 94 Cb 0.10 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1dvj s ALA 94 CO 0.79 -0.59 -0.07 -1.50 0.00 0.00 0.00 175.76 174.39 1dvj s ILE 95 N -3.84 0.55 -0.17 0.00 2.07 -0.58 -0.55 121.20 118.69 1dvj s ILE 95 Ca 0.05 -0.58 -0.14 0.00 -1.41 0.00 0.00 60.65 58.57 1dvj s ILE 95 Cb 0.03 -0.52 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1dvj s ILE 95 CO -0.11 -0.04 0.32 -0.63 -1.91 0.00 0.00 174.94 172.57 1dvj s ILE 96 N -0.59 5.28 0.00 2.00 1.01 -0.48 -0.73 121.20 127.70 1dvj s ILE 96 Ca -0.02 0.59 0.07 0.00 0.00 0.00 0.00 60.65 61.29 1dvj s ILE 96 Cb -0.05 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 1dvj s ILE 96 CO 0.00 0.36 -0.21 -0.69 0.00 0.00 0.00 174.94 174.40 1dvj s VAL 97 N 0.66 1.66 0.42 2.92 1.01 0.13 -1.78 120.40 125.42 1dvj s VAL 97 Ca 0.17 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1dvj s VAL 97 Cb -0.13 -1.40 -0.11 0.00 0.00 0.00 0.00 36.38 34.74 1dvj s VAL 97 CO 0.05 0.38 0.95 -1.00 0.00 0.00 0.00 175.10 175.49 1dvj s HIS 98 N -0.59 3.34 -0.21 5.22 3.76 0.06 -0.87 115.29 125.99 1dvj s HIS 98 Ca 0.08 1.63 0.21 0.00 -0.15 0.00 0.00 55.06 56.83 1dvj s HIS 98 Cb -0.08 -2.87 -0.30 0.00 1.11 0.00 0.00 32.58 30.43 1dvj s HIS 98 CO 0.00 -0.12 0.54 0.41 -0.85 0.00 0.00 174.74 174.72 1dvj n GLY 99 N -0.47 -0.95 0.27 -2.22 0.00 -1.24 -4.52 105.19 96.06 1dvj n GLY 99 Ca 0.07 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.67 1dvj n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1dvj h PHE 100 N 0.00 0.00 0.00 1.61 -5.15 -1.94 -0.51 116.94 110.95 1dvj h PHE 100 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1dvj h PHE 100 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.03 1dvj h PHE 100 CO 0.00 0.00 0.00 -2.30 -2.00 0.00 0.00 178.31 174.01 1dvj n PRO 101 N -4.43 0.16 0.00 6.09 -0.02 -1.26 -4.96 135.00 130.57 1dvj n PRO 101 Ca -0.02 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1dvj n PRO 101 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 -0.18 1.92 0.27 -1.23 0.00 -0.20 -4.66 105.19 101.11 1dvj n GLY 102 Ca 0.06 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.92 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 0.97 -0.53 4.61 0.00 -1.93 -2.45 119.26 119.93 1dvj h ALA 103 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1dvj h ALA 103 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1dvj h ALA 103 CO 0.00 0.60 0.06 0.38 0.00 0.00 0.00 179.25 180.29 1dvj h ASP 104 N 0.69 0.82 -0.62 0.00 2.03 -1.98 0.91 116.42 118.26 1dvj h ASP 104 Ca 0.11 -0.18 -0.09 0.00 -0.73 0.00 0.00 57.03 56.14 1dvj h ASP 104 Cb 0.62 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.88 1dvj h ASP 104 CO 0.04 0.85 0.03 0.28 -1.03 0.00 0.00 179.24 179.41 1dvj h SER 105 N 0.81 1.05 -0.31 4.15 0.02 -1.77 -1.69 113.55 115.81 1dvj h SER 105 Ca 0.16 -0.29 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 1dvj h SER 105 Cb 0.40 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1dvj h SER 105 CO 0.01 1.08 -0.33 0.58 -1.14 0.00 0.00 176.83 177.04 1dvj h VAL 106 N 0.98 1.29 -0.77 2.27 2.07 -1.13 -3.13 116.25 117.84 1dvj h VAL 106 Ca 0.18 -1.50 0.07 0.00 0.82 0.00 0.00 66.70 66.27 1dvj h VAL 106 Cb 0.53 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1dvj h VAL 106 CO 0.03 0.49 0.50 -0.09 0.02 0.00 0.00 177.57 178.51 1dvj h ARG 107 N 0.52 0.79 -0.81 1.57 2.43 -0.67 -0.60 114.38 117.61 1dvj h ARG 107 Ca 0.05 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1dvj h ARG 107 Cb 0.91 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 1dvj h ARG 107 CO 0.08 0.52 0.41 0.00 -1.51 0.00 0.00 179.97 179.47 1dvj h ALA 108 N 1.59 1.20 -0.26 2.80 0.00 -1.25 0.63 119.26 123.95 1dvj h ALA 108 Ca 0.33 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1dvj h ALA 108 Cb 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dvj h ALA 108 CO -0.11 0.62 -0.20 0.00 0.00 0.00 0.00 179.25 179.56 1dvj h LEU 110 N 0.32 0.76 -0.53 0.00 3.38 -0.60 -1.07 115.31 117.58 1dvj h LEU 110 Ca 0.05 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1dvj h LEU 110 Cb 0.74 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1dvj h LEU 110 CO 0.05 0.63 0.11 0.78 0.09 0.00 0.00 178.44 180.10 1dvj h ASN 111 N 0.85 0.82 -0.39 -0.43 2.35 -0.80 0.36 115.58 118.34 1dvj h ASN 111 Ca 0.22 -0.25 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1dvj h ASN 111 Cb 0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1dvj h ASN 111 CO -0.03 0.86 -0.11 0.58 -1.65 0.00 0.00 177.43 177.08 1dvj h VAL 112 N 0.75 1.28 -0.86 2.81 2.07 -1.19 -1.73 116.25 119.38 1dvj h VAL 112 Ca 0.16 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.51 1dvj h VAL 112 Cb 0.37 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1dvj h VAL 112 CO 0.01 0.40 0.56 0.00 0.02 0.00 0.00 177.57 178.55 1dvj h ALA 113 N 0.83 1.12 -0.41 1.67 0.00 -0.99 -0.17 119.26 121.31 1dvj h ALA 113 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1dvj h ALA 113 Cb 0.63 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dvj h ALA 113 CO 0.04 0.43 0.18 1.49 0.00 0.00 0.00 179.25 181.39 1dvj h GLU 114 N 1.11 0.60 -0.58 0.00 4.22 -0.70 0.98 114.58 120.20 1dvj h GLU 114 Ca 0.33 -0.10 -0.04 0.00 0.08 0.00 0.00 59.36 59.64 1dvj h GLU 114 Cb -0.05 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1dvj h GLU 114 CO -0.10 0.54 0.22 1.49 -2.18 0.00 0.00 179.01 178.98 1dvj h GLU 115 N 0.51 0.86 -0.02 1.92 4.81 -0.88 -3.01 114.58 118.77 1dvj h GLU 115 Ca 0.14 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dvj h GLU 115 Cb 0.15 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1dvj h GLU 115 CO -0.01 0.71 -0.01 -1.33 -0.73 0.00 0.00 179.01 177.63 1dvj n MET 116 N -4.32 2.07 -2.43 1.92 2.81 -0.11 -4.96 117.12 112.10 1dvj n MET 116 Ca 0.05 -1.58 -0.09 0.00 -1.81 0.00 0.00 57.70 54.27 1dvj n MET 116 Cb 0.17 -1.47 0.01 0.00 -0.71 0.00 0.00 33.22 31.23 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 1.29 0.11 1.12 3.03 0.00 0.13 -5.04 105.19 105.82 1dvj n GLY 117 Ca 0.16 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1dvj n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dvj n ARG 118 N -2.04 1.51 -4.30 1.61 5.12 0.00 -5.03 116.66 113.53 1dvj n ARG 118 Ca -0.07 -1.10 -0.24 0.00 -1.93 0.00 0.00 57.85 54.52 1dvj n ARG 118 Cb 0.56 0.24 -0.13 0.00 -1.16 0.00 0.00 32.46 31.98 1dvj n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1dvj s GLU 119 N -2.59 1.12 -0.10 5.56 0.41 -0.85 -4.48 118.70 117.76 1dvj s GLU 119 Ca 0.03 -1.14 0.01 0.00 -0.41 0.00 0.00 54.97 53.46 1dvj s GLU 119 Cb -0.00 -1.37 -0.02 0.00 -1.78 0.00 0.00 34.13 30.96 1dvj s GLU 119 CO 0.02 0.32 -0.12 0.08 -0.49 0.00 0.00 175.26 175.06 1dvj s VAL 120 N -1.15 3.15 -0.17 2.63 1.01 -1.26 -1.52 120.40 123.10 1dvj s VAL 120 Ca 0.06 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1dvj s VAL 120 Cb -0.10 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1dvj s VAL 120 CO 0.04 0.55 -0.01 -0.36 0.00 0.00 0.00 175.10 175.32 1dvj s PHE 121 N -0.09 3.06 -0.26 5.22 0.40 0.09 -4.05 117.98 122.35 1dvj s PHE 121 Ca -0.02 -0.26 -0.14 0.00 -0.60 0.00 0.00 56.93 55.91 1dvj s PHE 121 Cb -0.14 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 1dvj s PHE 121 CO 0.04 -0.04 0.35 -1.17 0.70 0.00 0.00 175.22 175.09 1dvj s LEU 122 N 0.48 4.06 -0.34 -0.37 2.96 -0.19 -0.69 118.68 124.58 1dvj s LEU 122 Ca -0.02 0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.88 1dvj s LEU 122 Cb -0.14 -2.39 0.02 0.00 0.50 0.00 0.00 46.19 44.18 1dvj s LEU 122 CO 0.02 -0.14 1.07 -0.22 -1.32 0.00 0.00 176.35 175.76 1dvj s LEU 123 N 1.88 3.91 -0.23 -0.68 2.96 -0.05 -1.11 118.68 125.35 1dvj s LEU 123 Ca 0.14 0.96 -0.11 0.00 -0.22 0.00 0.00 54.13 54.91 1dvj s LEU 123 Cb -0.16 -3.52 -0.17 0.00 0.50 0.00 0.00 46.19 42.85 1dvj s LEU 123 CO 0.09 -0.91 -0.09 0.35 -1.32 0.00 0.00 176.35 174.47 1dvj n THR 124 N 5.96 1.56 -3.81 3.68 -2.24 -0.80 -3.65 114.28 114.97 1dvj n THR 124 Ca 0.12 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 1dvj n THR 124 Cb 0.47 -1.78 -0.14 0.00 -2.10 0.00 0.00 70.33 66.79 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 -2.49 0.08 0.47 -0.78 2.12 -1.25 -4.32 118.70 112.52 1dvj s GLU 125 Ca -0.33 0.18 -0.04 0.00 0.36 0.00 0.00 54.97 55.13 1dvj s GLU 125 Cb 0.10 -0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.43 1dvj s GLU 125 CO 0.58 -0.06 0.76 -1.64 -0.54 0.00 0.00 175.26 174.36 1dvj s MET 126 N 0.40 3.43 0.22 4.30 -1.94 -1.26 -3.55 119.30 120.90 1dvj s MET 126 Ca -0.03 0.05 0.23 0.00 -1.71 0.00 0.00 55.69 54.23 1dvj s MET 126 Cb -0.04 -2.42 0.26 0.00 2.01 0.00 0.00 34.83 34.64 1dvj s MET 126 CO -0.02 -0.21 1.31 0.66 -0.01 0.00 0.00 175.02 176.76 1dvj h SER 127 N 0.27 0.00 -4.17 3.03 4.64 -1.93 -3.44 113.55 111.95 1dvj h SER 127 Ca -0.47 -0.07 -0.49 0.00 -0.47 0.00 0.00 61.79 60.29 1dvj h SER 127 Cb 1.22 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.38 1dvj h SER 127 CO 0.61 0.04 0.32 -1.38 -0.87 0.00 0.00 176.83 175.55 1dvj s HIS 128 N -3.24 3.29 0.26 4.77 -3.43 -1.26 -4.74 115.29 110.94 1dvj s HIS 128 Ca 0.04 0.89 -0.02 0.00 -0.80 0.00 0.00 55.06 55.18 1dvj s HIS 128 Cb 0.10 -2.95 0.47 0.00 -1.43 0.00 0.00 32.58 28.77 1dvj s HIS 128 CO 0.73 -1.05 1.83 -1.35 -2.00 0.00 0.00 174.74 172.89 1dvj h PRO 129 N -0.48 0.89 0.00 -0.38 0.11 -2.02 -1.88 132.00 128.25 1dvj h PRO 129 Ca -0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dvj h PRO 129 Cb 1.26 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1dvj h PRO 129 CO 0.63 0.59 -0.00 0.78 -0.21 0.00 0.00 178.00 179.78 1dvj h GLY 130 N 0.92 0.00 1.83 -0.55 0.00 -1.97 -2.07 103.07 101.23 1dvj h GLY 130 Ca 0.45 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.79 1dvj h GLY 130 CO -0.25 0.00 0.07 0.00 0.00 0.00 0.00 176.54 176.36 1dvj h ALA 131 N 2.00 1.39 0.00 3.60 0.00 -1.64 -1.50 119.26 123.11 1dvj h ALA 131 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1dvj h ALA 131 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dvj h ALA 131 CO 0.00 -0.09 -0.04 0.93 0.00 0.00 0.00 179.25 180.05 1dvj h GLU 132 N 0.00 0.00 0.00 0.00 5.08 -1.56 -0.07 114.58 118.03 1dvj h GLU 132 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1dvj h GLU 132 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1dvj h GLU 132 CO -0.00 0.04 -0.00 0.52 -1.00 0.00 0.00 179.01 178.57 1dvj h MET 133 N 0.00 -0.00 0.00 2.33 2.86 -1.48 -3.42 114.93 115.22 1dvj h MET 133 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dvj h MET 133 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1dvj h MET 133 CO 0.00 0.36 -0.50 1.19 1.06 0.00 0.00 176.91 179.02 1dvj n PHE 134 N -4.92 0.00 -0.13 -0.22 3.01 -1.25 -4.87 117.46 109.09 1dvj n PHE 134 Ca -0.08 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.26 1dvj n PHE 134 Cb 0.19 0.00 -0.02 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 -1.78 -3.11 117.51 119.46 1dvj h ILE 135 Ca 0.00 -1.25 0.07 0.00 1.00 0.00 0.00 64.86 64.68 1dvj h ILE 135 Cb 0.50 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 1dvj h ILE 135 CO 0.00 0.41 0.52 -0.61 0.00 0.00 0.00 178.15 178.48 1dvj h GLN 136 N 0.55 0.92 0.00 2.37 4.15 -1.25 -0.21 115.11 121.64 1dvj h GLN 136 Ca 0.09 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1dvj h GLN 136 Cb 0.68 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1dvj h GLN 136 CO 0.05 0.61 0.00 0.78 -1.93 0.00 0.00 178.83 178.34 1dvj h GLY 137 N 0.95 0.00 0.00 2.39 0.00 -1.81 -2.56 103.07 102.03 1dvj h GLY 137 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1dvj h GLY 137 CO -0.18 0.00 -1.03 0.00 0.00 0.00 0.00 176.54 175.33 1dvj n ALA 138 N -1.96 4.24 -0.23 3.60 0.00 -0.46 -4.72 120.51 120.98 1dvj n ALA 138 Ca 0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 53.44 52.87 1dvj n ALA 138 Cb 0.24 -0.68 0.05 0.00 0.00 0.00 0.00 19.45 19.05 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 0.83 -0.65 0.00 0.00 -0.65 0.66 119.26 122.01 1dvj h ALA 139 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1dvj h ALA 139 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1dvj h ALA 139 CO 0.00 0.21 0.14 -0.44 0.00 0.00 0.00 179.25 179.16 1dvj h ASP 140 N 0.84 1.01 -0.57 0.00 3.32 -1.85 -0.09 116.42 119.09 1dvj h ASP 140 Ca 0.25 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1dvj h ASP 140 Cb -0.06 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 1dvj h ASP 140 CO -0.07 0.99 0.09 -0.08 -1.72 0.00 0.00 179.24 178.45 1dvj h GLU 141 N 0.98 0.98 -0.71 3.56 4.81 -1.76 -0.28 114.58 122.16 1dvj h GLU 141 Ca 0.20 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1dvj h GLU 141 Cb 0.39 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1dvj h GLU 141 CO 0.01 0.91 0.22 0.82 -0.73 0.00 0.00 179.01 180.24 1dvj h ILE 142 N 0.93 1.26 -0.60 2.32 2.04 -0.54 0.21 117.51 123.12 1dvj h ILE 142 Ca 0.19 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 1dvj h ILE 142 Cb 0.41 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1dvj h ILE 142 CO 0.01 0.35 0.10 0.00 0.00 0.00 0.00 178.15 178.61 1dvj h ALA 143 N 1.11 0.80 -0.42 1.87 0.00 -0.54 -0.49 119.26 121.59 1dvj h ALA 143 Ca 0.23 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1dvj h ALA 143 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1dvj h ALA 143 CO -0.01 0.55 0.04 0.00 0.00 0.00 0.00 179.25 179.83 1dvj h ARG 144 N 0.90 0.65 -0.39 0.00 3.08 -0.78 -1.40 114.38 116.44 1dvj h ARG 144 Ca 0.18 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1dvj h ARG 144 Cb 0.42 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1dvj h ARG 144 CO 0.01 0.64 0.14 1.98 -1.07 0.00 0.00 179.97 181.67 1dvj h MET 145 N 0.62 0.59 -0.73 0.04 4.05 -0.46 -0.91 114.93 118.14 1dvj h MET 145 Ca 0.13 -0.12 0.07 0.00 -0.28 0.00 0.00 59.70 59.50 1dvj h MET 145 Cb 0.34 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 30.99 1dvj h MET 145 CO 0.01 0.58 0.41 0.78 0.23 0.00 0.00 176.91 178.92 1dvj h GLY 146 N 0.48 1.09 0.99 1.39 0.00 -0.42 -0.43 103.07 106.18 1dvj h GLY 146 Ca 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1dvj h GLY 146 CO -0.01 0.15 0.29 -2.08 0.00 0.00 0.00 176.54 174.90 1dvj h VAL 147 N 0.74 1.20 -0.25 4.60 2.07 -0.84 0.19 116.25 123.96 1dvj h VAL 147 Ca 0.34 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1dvj h VAL 147 Cb 0.24 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1dvj h VAL 147 CO -0.20 0.23 -0.00 0.44 0.02 0.00 0.00 177.57 178.05 1dvj h ASP 148 N 0.79 0.34 0.46 0.57 3.32 -0.51 -2.04 116.42 119.34 1dvj h ASP 148 Ca 0.20 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1dvj h ASP 148 Cb 0.09 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1dvj h ASP 148 CO -0.03 0.40 -0.19 0.18 -1.72 0.00 0.00 179.24 177.88 1dvj n LEU 149 N -4.33 0.49 0.00 1.55 4.77 -0.23 -4.93 117.00 114.32 1dvj n LEU 149 Ca 0.01 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1dvj n LEU 149 Cb 0.21 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1dvj n LEU 149 CO 0.37 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1dvj n GLY 150 N 1.36 0.73 3.77 -0.72 0.00 -0.62 -5.04 105.19 104.67 1dvj n GLY 150 Ca 0.11 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 2.51 0.00 1.61 1.01 -0.04 -4.92 120.40 118.57 1dvj s VAL 151 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1dvj s VAL 151 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1dvj s VAL 151 CO 0.00 0.11 0.46 0.29 0.00 0.00 0.00 175.10 175.96 1dvj n LYS 152 N 1.01 -0.52 -4.27 2.72 4.76 -1.26 -4.62 118.16 115.97 1dvj n LYS 152 Ca 0.02 -0.46 -0.19 0.00 -2.87 0.00 0.00 58.31 54.80 1dvj n LYS 152 Cb 0.41 -0.96 -0.15 0.00 -1.84 0.00 0.00 35.03 32.48 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 -0.06 0.99 0.04 4.39 0.01 -1.26 -0.80 114.94 118.25 1dvj s ASN 153 Ca 0.00 -0.15 -0.01 0.00 -0.71 0.00 0.00 52.86 52.00 1dvj s ASN 153 Cb 0.00 -0.30 -0.03 0.00 0.41 0.00 0.00 41.25 41.32 1dvj s ASN 153 CO 0.00 0.03 -0.03 -0.31 -1.51 0.00 0.00 177.10 175.28 1dvj s TYR 154 N 0.35 0.40 -0.08 2.20 1.51 0.21 -1.02 117.35 120.92 1dvj s TYR 154 Ca -0.05 -0.82 0.04 0.00 -1.01 0.00 0.00 57.07 55.23 1dvj s TYR 154 Cb -0.09 -0.30 -0.00 0.00 -0.11 0.00 0.00 41.96 41.46 1dvj s TYR 154 CO 0.00 -0.29 -0.22 0.08 -1.11 0.00 0.00 175.55 174.01 1dvj s VAL 155 N -2.79 1.83 0.10 0.71 1.01 -0.27 -1.33 120.40 119.66 1dvj s VAL 155 Ca -0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1dvj s VAL 155 Cb -0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1dvj s VAL 155 CO -0.06 0.51 0.08 -0.83 0.00 0.00 0.00 175.10 174.81 1dvj s GLY 156 N 0.23 0.56 -0.10 4.51 0.00 -0.81 -1.91 107.32 109.80 1dvj s GLY 156 Ca -0.13 -1.13 -0.30 0.00 0.00 0.00 0.00 44.72 43.16 1dvj s GLY 156 CO 0.06 -1.17 1.04 2.56 0.00 0.00 0.00 173.10 175.59 1dvj s PRO 157 N -3.96 4.41 0.29 2.90 0.04 -1.23 -3.79 135.00 133.66 1dvj s PRO 157 Ca 0.13 1.44 0.26 0.00 0.04 0.00 0.00 61.00 62.87 1dvj s PRO 157 Cb 0.07 -3.55 0.92 0.00 0.04 0.00 0.00 34.50 31.98 1dvj s PRO 157 CO -0.05 -0.35 1.76 0.66 0.04 0.00 0.00 177.00 179.06 1dvj h SER 158 N 7.17 0.00 0.84 6.66 4.64 -1.57 -2.97 113.55 128.32 1dvj h SER 158 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1dvj h SER 158 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1dvj h SER 158 CO 0.86 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.17 1dvj n THR 159 N -2.43 0.05 -3.32 2.95 -2.24 -1.26 -3.98 114.28 104.05 1dvj n THR 159 Ca 0.03 0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.57 1dvj n THR 159 Cb 0.33 -0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 67.95 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 -1.43 0.60 0.15 -0.78 1.74 -1.12 -4.98 116.66 110.83 1dvj n ARG 160 Ca 0.09 -3.31 0.16 0.00 -0.77 0.00 0.00 57.85 54.01 1dvj n ARG 160 Cb 0.30 -1.50 0.72 0.00 -1.02 0.00 0.00 32.46 30.96 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 4.78 0.00 -0.46 5.56 0.11 -1.73 0.01 132.00 140.28 1dvj h PRO 161 Ca 0.17 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.20 1dvj h PRO 161 Cb 0.88 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1dvj h PRO 161 CO 0.45 0.00 -0.05 1.05 -0.21 0.00 0.00 178.00 179.24 1dvj h GLU 162 N 0.00 0.79 -0.17 1.05 9.09 -1.94 -0.82 114.58 122.57 1dvj h GLU 162 Ca 0.12 -0.23 -0.19 0.00 0.05 0.00 0.00 59.36 59.11 1dvj h GLU 162 Cb 0.54 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 27.56 1dvj h GLU 162 CO -0.00 0.83 -0.65 0.00 0.05 0.00 0.00 179.01 179.24 1dvj h ARG 163 N 0.72 0.64 -0.57 1.06 2.47 -1.42 -2.74 114.38 114.55 1dvj h ARG 163 Ca 0.13 -0.46 -0.03 0.00 -1.26 0.00 0.00 59.98 58.37 1dvj h ARG 163 Cb 0.51 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 1dvj h ARG 163 CO 0.03 1.08 0.22 1.25 0.56 0.00 0.00 179.97 183.10 1dvj h LEU 164 N 0.46 0.75 -0.69 3.04 5.85 -0.73 -1.27 115.31 122.72 1dvj h LEU 164 Ca -0.01 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 1dvj h LEU 164 Cb 1.23 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1dvj h LEU 164 CO 0.13 0.68 -0.12 0.77 -0.34 0.00 0.00 178.44 179.56 1dvj h SER 165 N 0.81 0.88 -0.69 1.25 4.64 -1.04 -0.27 113.55 119.13 1dvj h SER 165 Ca 0.19 -0.28 -0.08 0.00 -0.47 0.00 0.00 61.79 61.15 1dvj h SER 165 Cb 0.17 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1dvj h SER 165 CO -0.02 1.01 0.13 -0.09 -0.87 0.00 0.00 176.83 177.00 1dvj h ARG 166 N 0.79 1.13 -0.46 4.77 9.65 -1.16 -0.84 114.38 128.27 1dvj h ARG 166 Ca 0.13 -0.29 -0.03 0.00 -1.10 0.00 0.00 59.98 58.69 1dvj h ARG 166 Cb 0.64 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1dvj h ARG 166 CO 0.04 1.02 0.18 1.25 2.80 0.00 0.00 179.97 185.27 1dvj h LEU 167 N 1.06 0.63 -1.16 3.80 5.85 -0.87 -2.27 115.31 122.36 1dvj h LEU 167 Ca 0.21 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1dvj h LEU 167 Cb 0.42 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1dvj h LEU 167 CO 0.01 0.63 0.52 -0.09 -0.34 0.00 0.00 178.44 179.17 1dvj h ARG 168 N 0.60 1.09 -0.89 1.25 9.65 -0.74 -1.28 114.38 124.07 1dvj h ARG 168 Ca 0.15 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1dvj h ARG 168 Cb 0.19 -0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 28.49 1dvj h ARG 168 CO -0.01 0.74 0.59 1.49 2.80 0.00 0.00 179.97 185.57 1dvj h GLU 169 N 1.12 1.15 -0.22 0.20 4.81 -0.80 -0.43 114.58 120.40 1dvj h GLU 169 Ca 0.30 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 1dvj h GLU 169 Cb -0.10 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.02 1dvj h GLU 169 CO -0.06 0.76 -0.29 0.82 -0.73 0.00 0.00 179.01 179.51 1dvj h ILE 170 N 1.18 1.33 0.00 2.32 2.04 -0.82 -3.31 117.51 120.25 1dvj h ILE 170 Ca 0.33 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1dvj h ILE 170 Cb -0.11 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1dvj h ILE 170 CO -0.08 0.46 -0.32 0.16 0.00 0.00 0.00 178.15 178.37 1dvj h ILE 171 N 0.26 0.00 0.00 -0.67 3.07 -1.05 -3.48 117.51 115.64 1dvj h ILE 171 Ca 0.03 -0.61 0.00 0.00 1.55 0.00 0.00 64.86 65.83 1dvj h ILE 171 Cb 0.86 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1dvj h ILE 171 CO 0.07 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.78 1dvj n GLY 172 N 1.28 -1.78 0.02 0.16 0.00 -0.19 -4.32 105.19 100.37 1dvj n GLY 172 Ca 0.04 -1.53 0.14 0.00 0.00 0.00 0.00 46.02 44.67 1dvj n GLY 172 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dvj n GLN 173 N -2.23 0.19 -0.07 1.61 1.13 -1.26 -3.40 117.38 113.34 1dvj n GLN 173 Ca 0.00 -0.04 0.11 0.00 -1.94 0.00 0.00 57.00 55.13 1dvj n GLN 173 Cb 0.00 -1.50 0.40 0.00 0.11 0.00 0.00 30.24 29.25 1dvj n GLN 173 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1dvj n ASP 174 N -1.37 1.62 -4.85 1.08 8.00 -1.26 -4.82 116.55 114.96 1dvj n ASP 174 Ca 0.09 -1.67 -0.28 0.00 0.71 0.00 0.00 54.79 53.64 1dvj n ASP 174 Cb 0.31 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.28 1dvj n ASP 174 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1dvj s SER 175 N -1.63 5.86 -0.12 -2.24 0.01 -1.22 -4.97 113.70 109.39 1dvj s SER 175 Ca 0.33 0.04 -0.14 0.00 1.31 0.00 0.00 55.95 57.50 1dvj s SER 175 Cb 0.18 -1.65 -0.05 0.00 0.21 0.00 0.00 66.02 64.71 1dvj s SER 175 CO 0.27 0.11 0.32 0.12 0.41 0.00 0.00 173.24 174.47 1dvj s PHE 176 N -1.61 3.53 -0.10 2.43 5.36 0.02 -4.99 117.98 122.63 1dvj s PHE 176 Ca 0.32 0.69 0.01 0.00 -0.96 0.00 0.00 56.93 56.99 1dvj s PHE 176 Cb -0.11 -2.31 0.02 0.00 -0.34 0.00 0.00 43.02 40.28 1dvj s PHE 176 CO 0.25 0.36 -0.10 -1.17 -1.46 0.00 0.00 175.22 173.11 1dvj s LEU 177 N 0.03 1.38 0.16 6.12 2.96 -1.26 -0.61 118.68 127.46 1dvj s LEU 177 Ca 0.19 -0.31 0.10 0.00 -0.22 0.00 0.00 54.13 53.89 1dvj s LEU 177 Cb -0.14 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 1dvj s LEU 177 CO 0.06 -0.06 -0.19 0.27 -1.32 0.00 0.00 176.35 175.11 1dvj s ILE 178 N 1.31 2.68 -0.05 6.68 -4.36 -0.44 -0.09 121.20 126.93 1dvj s ILE 178 Ca -0.02 -1.77 -0.02 0.00 -0.26 0.00 0.00 60.65 58.58 1dvj s ILE 178 Cb -0.14 -2.27 0.03 0.00 1.25 0.00 0.00 42.46 41.33 1dvj s ILE 178 CO -0.04 -0.03 0.08 -0.44 0.24 0.00 0.00 174.94 174.74 1dvj s SER 179 N -2.50 0.89 0.60 4.36 0.01 -0.63 -1.92 113.70 114.52 1dvj s SER 179 Ca 0.20 0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.60 1dvj s SER 179 Cb -0.09 -0.05 0.06 0.00 0.21 0.00 0.00 66.02 66.15 1dvj s SER 179 CO 0.11 -0.23 0.84 -2.16 0.41 0.00 0.00 173.24 172.21 1dvj s PRO 180 N 2.02 2.28 0.00 12.44 0.04 -1.25 -1.03 135.00 149.51 1dvj s PRO 180 Ca 0.02 -0.89 0.00 0.00 0.04 0.00 0.00 61.00 60.17 1dvj s PRO 180 Cb -0.12 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1dvj s PRO 180 CO -0.04 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 176.48 1dvj n GLY 181 N -2.49 0.86 3.78 0.56 0.00 -1.26 -1.56 105.19 105.09 1dvj n GLY 181 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 4.84 0.00 1.61 1.01 -1.26 -0.22 120.40 124.38 1dvj s VAL 182 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1dvj s VAL 182 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1dvj s VAL 182 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1dvj n GLY 183 N 2.20 0.98 0.32 4.51 0.00 -1.26 -4.50 105.19 107.44 1dvj n GLY 183 Ca -0.08 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.16 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 1.31 -0.10 4.61 0.00 -1.95 -0.49 119.26 122.63 1dvj h ALA 184 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dvj h ALA 184 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1dvj h ALA 184 CO 0.00 -0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1dvj n GLN 185 N -4.80 1.57 -1.01 0.00 6.02 -1.24 -4.95 117.38 112.97 1dvj n GLN 185 Ca 0.17 -0.85 -0.00 0.00 -0.01 0.00 0.00 57.00 56.31 1dvj n GLN 185 Cb 0.39 -1.40 -0.00 0.00 1.02 0.00 0.00 30.24 30.25 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 1.08 0.37 3.76 1.08 0.00 -0.19 -4.89 105.19 106.39 1dvj n GLY 186 Ca 0.17 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.03 2.84 -0.28 -0.02 0.00 0.70 -4.84 107.32 103.69 1dvj s GLY 187 Ca 0.00 1.10 -0.17 0.00 0.00 0.00 0.00 44.72 45.64 1dvj s GLY 187 CO 0.00 1.60 0.48 -0.35 0.00 0.00 0.00 173.10 174.83 1dvj s ASP 188 N -1.12 6.36 0.30 1.64 2.15 -1.26 -4.15 116.67 120.60 1dvj s ASP 188 Ca 0.64 0.34 0.01 0.00 0.43 0.00 0.00 52.55 53.96 1dvj s ASP 188 Cb -0.34 -2.26 0.53 0.00 -0.30 0.00 0.00 42.92 40.56 1dvj s ASP 188 CO 0.41 -0.31 1.90 -0.65 -0.17 0.00 0.00 175.17 176.35 1dvj h PRO 189 N 8.16 0.99 0.38 4.34 0.11 -1.94 -1.13 132.00 142.92 1dvj h PRO 189 Ca -0.29 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1dvj h PRO 189 Cb 1.14 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1dvj h PRO 189 CO 0.71 0.66 -0.18 0.78 -0.21 0.00 0.00 178.00 179.76 1dvj h GLY 190 N 1.02 -0.54 1.19 -0.55 0.00 -1.94 0.13 103.07 102.38 1dvj h GLY 190 Ca 0.41 0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.87 1dvj h GLY 190 CO -0.16 -0.20 0.10 0.83 0.00 0.00 0.00 176.54 177.11 1dvj h GLU 191 N -0.62 1.00 -0.52 4.80 4.39 -1.96 -3.00 114.58 118.68 1dvj h GLU 191 Ca -0.05 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.41 1dvj h GLU 191 Cb 0.46 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1dvj h GLU 191 CO 0.09 0.92 0.33 1.15 -1.16 0.00 0.00 179.01 180.34 1dvj h THR 192 N 0.94 1.10 0.00 1.13 2.02 -0.99 -2.53 112.91 114.57 1dvj h THR 192 Ca 0.19 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1dvj h THR 192 Cb 0.41 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1dvj h THR 192 CO 0.01 0.12 0.00 0.18 0.37 0.00 0.00 175.52 176.20 1dvj n LEU 193 N -4.76 0.00 0.18 2.58 4.77 0.43 -0.67 117.00 119.52 1dvj n LEU 193 Ca 0.03 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.06 1dvj n LEU 193 Cb 0.04 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.40 1dvj n LEU 193 CO 0.34 0.00 0.63 0.03 -1.33 0.00 0.00 177.39 177.06 1dvj h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.33 -3.40 114.38 115.96 1dvj h ARG 194 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 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 0.41 -1.02 1.19 -1.07 0.00 0.00 179.97 179.48 1dvj n PHE 195 N -3.44 0.00 -2.45 3.04 3.01 -0.62 -4.71 117.46 112.30 1dvj n PHE 195 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1dvj n PHE 195 Cb 0.57 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 40.02 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 -2.01 3.28 -0.14 4.37 0.00 0.15 -4.91 121.76 122.50 1dvj s ALA 196 Ca -0.00 -0.28 0.18 0.00 0.00 0.00 0.00 51.96 51.85 1dvj s ALA 196 Cb 0.00 -2.79 -0.10 0.00 0.00 0.00 0.00 23.12 20.23 1dvj s ALA 196 CO 0.01 -0.37 0.89 -0.44 0.00 0.00 0.00 175.76 175.85 1dvj h ASP 197 N 0.33 0.00 -5.02 0.00 3.32 -0.82 -3.40 116.42 110.83 1dvj h ASP 197 Ca -0.46 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1dvj h ASP 197 Cb 1.20 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.58 1dvj h ASP 197 CO 0.62 0.48 -0.03 0.00 -1.72 0.00 0.00 179.24 178.59 1dvj s ALA 198 N -2.99 -1.19 0.11 3.45 0.00 -1.15 -4.71 121.76 115.27 1dvj s ALA 198 Ca -0.02 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.51 1dvj s ALA 198 Cb 0.09 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 1dvj s ALA 198 CO 0.80 -0.45 0.03 0.96 0.00 0.00 0.00 175.76 177.10 1dvj s ILE 199 N -2.23 4.13 -0.15 0.00 -4.36 -0.20 -1.61 121.20 116.78 1dvj s ILE 199 Ca -0.07 -1.01 -0.05 0.00 -0.26 0.00 0.00 60.65 59.27 1dvj s ILE 199 Cb -0.01 -3.00 -0.03 0.00 1.25 0.00 0.00 42.46 40.67 1dvj s ILE 199 CO -0.00 0.07 0.01 -0.63 0.24 0.00 0.00 174.94 174.63 1dvj s ILE 200 N -1.42 4.37 -0.05 8.37 1.01 -0.20 -0.57 121.20 132.72 1dvj s ILE 200 Ca 0.27 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1dvj s ILE 200 Cb -0.11 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1dvj s ILE 200 CO 0.20 0.51 -0.05 -0.69 0.00 0.00 0.00 174.94 174.91 1dvj s VAL 201 N 0.01 0.60 0.00 2.92 1.01 -0.37 -4.11 120.40 120.46 1dvj s VAL 201 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1dvj s VAL 201 Cb -0.13 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1dvj s VAL 201 CO 0.02 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1dvj n GLY 202 N 4.00 0.30 0.35 4.51 0.00 -1.26 -0.71 105.19 112.38 1dvj n GLY 202 Ca -0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.83 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 0.93 -0.24 1.61 3.08 -1.91 0.15 114.38 118.00 1dvj h ARG 203 Ca 0.00 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.06 1dvj h ARG 203 Cb 0.00 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1dvj h ARG 203 CO 0.00 0.62 0.25 0.77 -1.07 0.00 0.00 179.97 180.54 1dvj h SER 204 N 0.96 0.00 0.00 7.04 0.02 -1.91 -0.54 113.55 119.12 1dvj h SER 204 Ca 0.47 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.17 1dvj h SER 204 Cb 0.44 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1dvj h SER 204 CO -0.26 0.00 -1.73 -0.38 -1.14 0.00 0.00 176.83 173.32 1dvj n ILE 205 N -3.84 1.51 0.53 3.27 5.41 -0.11 -4.28 119.36 121.85 1dvj n ILE 205 Ca 0.03 -0.13 0.12 0.00 1.00 0.00 0.00 62.75 63.78 1dvj n ILE 205 Cb 0.39 -2.09 0.45 0.00 -0.71 0.00 0.00 39.64 37.68 1dvj n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dvj n TYR 206 N -4.37 0.81 0.99 1.39 0.18 -0.30 -2.09 117.16 113.78 1dvj n TYR 206 Ca -0.35 0.27 0.12 0.00 1.88 0.00 0.00 57.90 59.82 1dvj n TYR 206 Cb 0.69 -0.94 0.08 0.00 -0.38 0.00 0.00 39.34 38.80 1dvj n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1dvj n LEU 207 N -2.19 2.84 -4.78 -3.48 4.77 -0.22 -4.98 117.00 108.96 1dvj n LEU 207 Ca 0.04 -0.96 -0.35 0.00 -0.03 0.00 0.00 56.01 54.71 1dvj n LEU 207 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1dvj n LEU 207 CO 0.25 0.48 0.77 0.00 -1.33 0.00 0.00 177.39 177.55 1dvj s ALA 208 N -2.06 2.68 0.44 -1.18 0.00 -0.89 -4.92 121.76 115.84 1dvj s ALA 208 Ca 0.26 0.74 0.15 0.00 0.00 0.00 0.00 51.96 53.11 1dvj s ALA 208 Cb 0.20 -3.34 1.01 0.00 0.00 0.00 0.00 23.12 20.99 1dvj s ALA 208 CO 0.34 -0.79 1.99 -0.44 0.00 0.00 0.00 175.76 176.86 1dvj h ASP 209 N 1.04 0.00 -3.08 0.00 3.45 -1.94 -3.32 116.42 112.57 1dvj h ASP 209 Ca -0.49 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.37 1dvj h ASP 209 Cb 1.25 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.63 1dvj h ASP 209 CO 0.57 0.19 -0.79 0.21 -1.57 0.00 0.00 179.24 177.85 1dvj s ASN 210 N -6.97 3.35 0.29 6.45 3.84 -1.26 -5.01 114.94 115.64 1dvj s ASN 210 Ca -0.04 -2.39 0.01 0.00 0.21 0.00 0.00 52.86 50.66 1dvj s ASN 210 Cb 0.16 -0.74 0.56 0.00 -0.55 0.00 0.00 41.25 40.67 1dvj s ASN 210 CO 0.69 -0.29 1.86 -0.65 -2.79 0.00 0.00 177.10 175.92 1dvj h PRO 211 N 6.91 0.97 -0.58 0.43 0.11 -1.74 -0.48 132.00 137.61 1dvj h PRO 211 Ca 0.02 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1dvj h PRO 211 Cb 0.95 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 1dvj h PRO 211 CO 0.38 0.64 0.33 0.00 -0.21 0.00 0.00 178.00 179.14 1dvj h ALA 212 N 1.53 0.75 -0.65 -0.75 0.00 -1.90 0.13 119.26 118.36 1dvj h ALA 212 Ca 0.46 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1dvj h ALA 212 Cb 0.41 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1dvj h ALA 212 CO -0.22 0.26 0.10 0.00 0.00 0.00 0.00 179.25 179.38 1dvj h ALA 213 N 1.15 0.93 -0.23 0.00 0.00 -1.72 0.64 119.26 120.03 1dvj h ALA 213 Ca 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1dvj h ALA 213 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1dvj h ALA 213 CO -0.03 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.95 1dvj h ALA 214 N 1.08 0.30 -0.52 0.00 0.00 -0.69 -1.28 119.26 118.16 1dvj h ALA 214 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1dvj h ALA 214 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dvj h ALA 214 CO 0.01 -0.07 0.27 0.00 0.00 0.00 0.00 179.25 179.47 1dvj h ALA 215 N 0.90 0.66 -0.70 0.00 0.00 -0.54 -2.04 119.26 117.53 1dvj h ALA 215 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dvj h ALA 215 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1dvj h ALA 215 CO -0.00 0.19 0.42 0.00 0.00 0.00 0.00 179.25 179.86 1dvj h ALA 216 N 1.11 1.42 -0.57 0.00 0.00 -0.72 -0.61 119.26 119.89 1dvj h ALA 216 Ca 0.18 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1dvj h ALA 216 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dvj h ALA 216 CO -0.03 0.50 -0.08 0.78 0.00 0.00 0.00 179.25 180.43 1dvj h GLY 217 N 1.00 1.14 1.02 0.00 0.00 -0.88 -0.72 103.07 104.64 1dvj h GLY 217 Ca 0.25 -0.90 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1dvj h GLY 217 CO -0.05 0.82 0.18 -2.22 0.00 0.00 0.00 176.54 175.27 1dvj h ILE 218 N 0.94 1.25 -0.47 2.60 2.04 -0.92 -1.76 117.51 121.19 1dvj h ILE 218 Ca 0.15 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 1dvj h ILE 218 Cb 0.65 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1dvj h ILE 218 CO 0.04 0.33 0.08 0.40 0.00 0.00 0.00 178.15 179.01 1dvj h ILE 219 N 0.91 1.22 -0.56 -0.67 2.04 -0.84 -0.58 117.51 119.03 1dvj h ILE 219 Ca 0.20 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 1dvj h ILE 219 Cb 0.32 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1dvj h ILE 219 CO -0.00 0.29 0.12 -0.33 0.00 0.00 0.00 178.15 178.23 1dvj h GLU 220 N 0.70 0.86 -0.42 2.37 4.39 -0.71 -0.33 114.58 121.43 1dvj h GLU 220 Ca 0.15 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 1dvj h GLU 220 Cb 0.31 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1dvj h GLU 220 CO 0.00 0.78 -0.11 0.77 -1.16 0.00 0.00 179.01 179.30 1dvj h SER 221 N 0.83 0.75 -0.36 1.42 0.02 -0.72 -0.99 113.55 114.50 1dvj h SER 221 Ca 0.18 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 1dvj h SER 221 Cb 0.32 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1dvj h SER 221 CO 0.00 0.88 -0.13 0.40 -1.14 0.00 0.00 176.83 176.84 1dvj h ILE 222 N 0.69 1.28 -0.23 3.27 2.04 -0.52 -2.92 117.51 121.13 1dvj h ILE 222 Ca 0.12 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 1dvj h ILE 222 Cb 0.58 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1dvj h ILE 222 CO 0.04 0.40 -0.02 0.11 0.00 0.00 0.00 178.15 178.68 1dvj h LYS 223 N 0.51 0.34 0.00 2.37 1.57 -0.81 -1.81 116.57 118.74 1dvj h LYS 223 Ca 0.09 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1dvj h LYS 223 Cb 0.66 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1dvj h LYS 223 CO 0.04 0.39 0.00 -0.44 -0.57 0.00 0.00 179.45 178.87 1dvj h ASP 224 N 0.33 0.00 1.12 0.86 3.45 -0.98 -1.50 116.42 119.70 1dvj h ASP 224 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1dvj h ASP 224 Cb 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1dvj h ASP 224 CO 0.01 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.86 1dvj n LEU 225 N -2.98 0.31 -3.63 1.55 4.77 -0.68 -4.95 117.00 111.39 1dvj n LEU 225 Ca -0.02 0.53 -0.26 0.00 -0.03 0.00 0.00 56.01 56.24 1dvj n LEU 225 Cb 0.13 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.82 1dvj n LEU 225 CO 0.21 -0.10 -0.07 0.18 -1.33 0.00 0.00 177.39 176.28 1dvj n LEU 226 N -1.80 -3.34 -4.67 2.23 7.99 -0.57 -4.97 117.00 111.88 1dvj n LEU 226 Ca 0.06 -0.92 -0.39 0.00 -0.01 0.00 0.00 56.01 54.75 1dvj n LEU 226 Cb 0.36 -2.58 -0.07 0.00 -0.11 0.00 0.00 43.42 41.02 1dvj n LEU 226 CO 0.27 0.39 0.22 -0.63 -1.51 0.00 0.00 177.39 176.13 1dvj s ILE 227 N -3.54 5.12 0.46 -0.08 1.01 -1.26 -5.04 121.20 117.87 1dvj s ILE 227 Ca 0.33 0.93 -0.25 0.00 0.00 0.00 0.00 60.65 61.67 1dvj s ILE 227 Cb -0.10 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 1dvj s ILE 227 CO 0.83 0.19 1.35 -2.65 0.00 0.00 0.00 174.94 174.66 1dvj n PRO 228 N 4.69 2.00 0.04 2.79 -0.02 -1.26 -4.90 135.00 138.34 1dvj n PRO 228 Ca -0.05 0.72 -0.09 0.00 -2.02 0.00 0.00 63.50 62.06 1dvj n PRO 228 Cb 0.51 -2.52 -0.13 0.00 -0.02 0.00 0.00 33.50 31.34 1dvj n PRO 228 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1dvj h GLU 229 N 2.02 0.04 -6.41 -0.52 5.08 -1.98 -3.41 114.58 109.39 1dvj h GLU 229 Ca -0.50 -0.07 -0.54 0.00 -1.00 0.00 0.00 59.36 57.26 1dvj h GLU 229 Cb 1.29 0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.58 1dvj h GLU 229 CO 0.60 0.87 1.01 0.34 -1.00 0.00 0.00 179.01 180.83 1dvj s ASP 230 N -6.57 6.62 0.20 1.42 2.15 -1.26 -4.92 116.67 114.31 1dvj s ASP 230 Ca -0.02 2.44 -0.12 0.00 0.43 0.00 0.00 52.55 55.28 1dvj s ASP 230 Cb 0.09 -2.56 0.24 0.00 -0.30 0.00 0.00 42.92 40.39 1dvj s ASP 230 CO 0.83 -0.89 1.71 -0.65 -0.17 0.00 0.00 175.17 175.99 1dvj h PRO 231 N 8.57 0.23 -0.39 4.34 0.11 -1.99 -0.71 132.00 142.16 1dvj h PRO 231 Ca -0.42 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 1dvj h PRO 231 Cb 1.20 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1dvj h PRO 231 CO 0.93 0.15 -0.12 0.00 -0.21 0.00 0.00 178.00 178.75 1dvj h ALA 232 N 1.44 1.06 -0.44 -0.75 0.00 -1.98 -0.61 119.26 117.98 1dvj h ALA 232 Ca 0.28 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1dvj h ALA 232 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1dvj h ALA 232 CO -0.37 0.57 -0.27 0.00 0.00 0.00 0.00 179.25 179.18 1dvj h ALA 233 N 1.24 0.68 0.00 0.00 0.00 -1.78 -1.54 119.26 117.86 1dvj h ALA 233 Ca 0.11 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1dvj h ALA 233 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1dvj h ALA 233 CO 0.04 0.67 -0.55 -0.97 0.00 0.00 0.00 179.25 178.44 1dvj h ASN 234 N 0.80 0.00 -0.22 0.00 -0.00 -0.95 -1.17 115.58 114.04 1dvj h ASN 234 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.38 1dvj h ASN 234 Cb 0.85 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.16 1dvj h ASN 234 CO 0.07 0.55 0.11 0.50 -0.00 0.00 0.00 177.43 178.66 1dvj h LYS 235 N 0.00 0.32 -0.61 6.67 3.64 -0.79 0.22 116.57 126.02 1dvj h LYS 235 Ca -0.01 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1dvj h LYS 235 Cb 1.16 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1dvj h LYS 235 CO 0.07 0.33 0.26 0.00 -2.27 0.00 0.00 179.45 177.84 1dvj h ALA 236 N 0.97 0.78 -0.33 5.00 0.00 -1.07 -0.55 119.26 124.06 1dvj h ALA 236 Ca 0.08 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1dvj h ALA 236 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1dvj h ALA 236 CO -0.01 0.38 0.17 -0.09 0.00 0.00 0.00 179.25 179.70 1dvj h ARG 237 N 0.84 0.35 -0.19 0.00 2.43 -0.94 -1.78 114.38 115.08 1dvj h ARG 237 Ca 0.20 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1dvj h ARG 237 Cb 0.17 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1dvj h ARG 237 CO -0.02 0.23 -0.17 0.87 -1.51 0.00 0.00 179.97 179.37 1dvj h LYS 238 N 0.36 0.31 -0.52 0.20 1.57 -0.31 -1.12 116.57 117.06 1dvj h LYS 238 Ca 0.13 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1dvj h LYS 238 Cb 0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1dvj h LYS 238 CO -0.08 0.48 0.14 0.93 -0.57 0.00 0.00 179.45 180.35 1dvj h GLU 239 N 0.29 0.82 -0.22 3.15 5.08 -0.56 -1.11 114.58 122.02 1dvj h GLU 239 Ca 0.05 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1dvj h GLU 239 Cb 0.47 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1dvj h GLU 239 CO 0.03 0.77 -0.25 0.00 -1.00 0.00 0.00 179.01 178.56 1dvj h ALA 240 N 1.01 1.16 -0.53 3.43 0.00 -0.86 -0.06 119.26 123.41 1dvj h ALA 240 Ca 0.16 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1dvj h ALA 240 Cb 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1dvj h ALA 240 CO -0.00 0.54 -0.03 0.93 0.00 0.00 0.00 179.25 180.68 1dvj h GLU 241 N 0.37 0.96 -0.23 0.00 4.39 -0.79 -1.32 114.58 117.97 1dvj h GLU 241 Ca 0.06 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 1dvj h GLU 241 Cb 0.64 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1dvj h GLU 241 CO 0.05 0.99 -0.15 1.25 -1.16 0.00 0.00 179.01 179.99 1dvj h LEU 242 N 0.83 0.53 -1.30 1.33 5.85 -1.00 -1.21 115.31 120.35 1dvj h LEU 242 Ca 0.15 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.48 1dvj h LEU 242 Cb 0.58 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1dvj h LEU 242 CO 0.03 0.85 0.50 0.00 -0.34 0.00 0.00 178.44 179.48 1dvj h ALA 243 N 0.70 1.59 -0.35 1.25 0.00 -0.88 -0.11 119.26 121.45 1dvj h ALA 243 Ca 0.05 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1dvj h ALA 243 Cb 0.67 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dvj h ALA 243 CO 0.04 0.32 -0.45 0.00 0.00 0.00 0.00 179.25 179.17 1dvj h ALA 244 N 1.57 0.53 -0.46 0.00 0.00 -1.14 -1.28 119.26 118.48 1dvj h ALA 244 Ca 0.31 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1dvj h ALA 244 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1dvj h ALA 244 CO -0.10 0.68 0.05 0.00 0.00 0.00 0.00 179.25 179.89 1dvj h ALA 245 N 0.74 1.23 -0.01 0.00 0.00 -0.17 -2.96 119.26 118.09 1dvj h ALA 245 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dvj h ALA 245 Cb 1.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1dvj h ALA 245 CO 0.11 0.52 -0.23 0.25 0.00 0.00 0.00 179.25 179.90 1dvj n THR 246 N -4.26 0.00 1.80 0.00 -2.24 -0.16 -5.10 114.28 104.33 1dvj n THR 246 Ca 0.03 -0.19 0.15 0.00 -2.27 0.00 0.00 64.05 61.77 1dvj n THR 246 Cb 0.25 0.61 0.78 0.00 -2.10 0.00 0.00 70.33 69.87 1dvj n THR 246 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50