#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 3.59 -0.26 3.17 -1.08 -1.26 -5.08 116.67 115.74 1dvj s ASP 10 Ca 0.00 -0.81 -0.15 0.00 -0.52 0.00 0.00 52.55 51.07 1dvj s ASP 10 Cb 0.00 -1.53 -0.04 0.00 -1.46 0.00 0.00 42.92 39.89 1dvj s ASP 10 CO 0.00 -0.05 0.38 -0.69 0.52 0.00 0.00 175.17 175.33 1dvj s VAL 11 N 1.27 5.17 0.18 1.11 1.01 -1.26 -5.03 120.40 122.85 1dvj s VAL 11 Ca 0.02 0.60 -0.32 0.00 0.00 0.00 0.00 61.98 62.28 1dvj s VAL 11 Cb -0.15 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 1dvj s VAL 11 CO -0.10 0.16 1.75 -0.32 0.00 0.00 0.00 175.10 176.60 1dvj s MET 12 N 2.01 4.13 0.00 2.72 1.75 -1.26 -1.48 119.30 127.17 1dvj s MET 12 Ca 0.16 2.60 0.00 0.00 -1.25 0.00 0.00 55.69 57.19 1dvj s MET 12 Cb -0.16 -3.24 0.00 0.00 2.84 0.00 0.00 34.83 34.27 1dvj s MET 12 CO 0.10 -0.78 0.00 0.09 -0.65 0.00 0.00 175.02 173.78 1dvj n ASN 13 N 4.53 -4.94 -2.25 1.11 3.02 -1.26 -3.10 115.26 112.36 1dvj n ASN 13 Ca 0.16 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.52 1dvj n ASN 13 Cb 0.36 -2.81 -0.02 0.00 -0.61 0.00 0.00 39.78 36.70 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 -0.01 -1.73 -4.05 3.52 1.74 -0.55 -4.96 116.66 110.63 1dvj n ARG 14 Ca 0.00 0.97 -0.27 0.00 -0.77 0.00 0.00 57.85 57.78 1dvj n ARG 14 Cb 0.36 -5.57 -0.17 0.00 -1.02 0.00 0.00 32.46 26.07 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 -5.70 1.34 -0.20 0.55 2.96 -1.18 -1.05 118.68 115.41 1dvj s LEU 15 Ca 0.00 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 1dvj s LEU 15 Cb 0.00 -0.89 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 1dvj s LEU 15 CO 0.00 -0.08 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.29 1dvj s ILE 16 N 1.49 3.65 -0.10 6.68 1.01 0.29 -4.63 121.20 129.60 1dvj s ILE 16 Ca 0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 1dvj s ILE 16 Cb -0.13 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1dvj s ILE 16 CO -0.06 0.44 1.01 -0.22 0.00 0.00 0.00 174.94 176.10 1dvj s LEU 17 N 1.07 4.26 -0.56 2.97 2.96 -1.03 -1.01 118.68 127.35 1dvj s LEU 17 Ca 0.01 1.55 -0.20 0.00 -0.22 0.00 0.00 54.13 55.27 1dvj s LEU 17 Cb -0.15 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.06 1dvj s LEU 17 CO 0.01 -0.43 0.73 0.00 -1.32 0.00 0.00 176.35 175.34 1dvj s ALA 18 N 1.93 3.33 -0.98 5.97 0.00 -0.08 -0.11 121.76 131.81 1dvj s ALA 18 Ca 0.49 -1.83 -0.17 0.00 0.00 0.00 0.00 51.96 50.45 1dvj s ALA 18 Cb -0.19 -3.52 0.16 0.00 0.00 0.00 0.00 23.12 19.57 1dvj s ALA 18 CO 0.19 -2.26 1.15 1.41 0.00 0.00 0.00 175.76 176.25 1dvj s MET 19 N 3.01 3.73 -0.14 0.00 1.75 -0.33 -4.40 119.30 122.93 1dvj s MET 19 Ca 0.17 -2.08 0.16 0.00 -1.25 0.00 0.00 55.69 52.69 1dvj s MET 19 Cb -0.19 -4.88 0.63 0.00 2.84 0.00 0.00 34.83 33.23 1dvj s MET 19 CO 0.11 -1.69 1.54 -0.25 -0.65 0.00 0.00 175.02 174.08 1dvj n ASP 20 N 5.90 4.45 -4.75 1.11 8.00 -1.26 -4.41 116.55 125.59 1dvj n ASP 20 Ca 0.25 -2.66 -0.32 0.00 0.71 0.00 0.00 54.79 52.77 1dvj n ASP 20 Cb 0.47 -0.54 0.08 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 -2.23 3.21 -0.05 0.64 1.43 -1.26 -4.69 118.68 115.73 1dvj s LEU 21 Ca 0.45 2.05 0.10 0.00 -1.03 0.00 0.00 54.13 55.70 1dvj s LEU 21 Cb 0.32 -4.55 0.27 0.00 0.03 0.00 0.00 46.19 42.26 1dvj s LEU 21 CO 0.17 -2.06 1.21 0.23 0.23 0.00 0.00 176.35 176.12 1dvj n MET 22 N -3.01 2.72 -4.92 1.70 2.81 -1.26 -4.00 117.12 111.16 1dvj n MET 22 Ca 0.11 -2.13 -0.28 0.00 -1.81 0.00 0.00 57.70 53.59 1dvj n MET 22 Cb 0.52 -1.34 -0.16 0.00 -0.71 0.00 0.00 33.22 31.52 1dvj n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1dvj s ASN 23 N -1.42 2.39 0.18 7.83 2.47 -1.26 -4.71 114.94 120.41 1dvj s ASN 23 Ca 0.22 -0.40 -0.13 0.00 0.42 0.00 0.00 52.86 52.96 1dvj s ASN 23 Cb 0.15 -0.84 0.10 0.00 -1.45 0.00 0.00 41.25 39.22 1dvj s ASN 23 CO 0.09 0.14 1.82 -0.09 -3.72 0.00 0.00 177.10 175.34 1dvj h ARG 24 N 6.46 0.63 -0.30 0.43 2.43 -1.94 -1.07 114.38 121.01 1dvj h ARG 24 Ca -0.29 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1dvj h ARG 24 Cb 1.19 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1dvj h ARG 24 CO 0.47 0.42 0.19 -0.44 -1.51 0.00 0.00 179.97 179.10 1dvj h ASP 25 N 0.65 0.36 -0.40 -3.80 3.32 -1.99 -0.89 116.42 113.66 1dvj h ASP 25 Ca 0.21 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1dvj h ASP 25 Cb 0.01 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1dvj h ASP 25 CO -0.09 0.29 -0.07 0.44 -1.72 0.00 0.00 179.24 178.09 1dvj h ASP 26 N 0.40 0.75 -0.49 6.45 3.32 -1.96 -0.63 116.42 124.26 1dvj h ASP 26 Ca 0.11 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1dvj h ASP 26 Cb -0.01 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1dvj h ASP 26 CO -0.02 0.92 0.31 0.00 -1.72 0.00 0.00 179.24 178.73 1dvj h ALA 27 N 0.86 0.62 -0.43 3.45 0.00 -1.06 0.42 119.26 123.11 1dvj h ALA 27 Ca 0.11 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1dvj h ALA 27 Cb 0.58 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dvj h ALA 27 CO 0.03 0.09 -0.25 -0.07 0.00 0.00 0.00 179.25 179.05 1dvj h LEU 28 N 0.65 0.91 0.04 0.00 3.38 -1.09 -1.72 115.31 117.48 1dvj h LEU 28 Ca 0.18 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1dvj h LEU 28 Cb -0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1dvj h LEU 28 CO -0.04 1.11 -0.02 -0.09 0.09 0.00 0.00 178.44 179.49 1dvj h ARG 29 N 0.76 -0.05 -0.57 1.13 2.43 -0.77 -0.73 114.38 116.58 1dvj h ARG 29 Ca 0.10 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1dvj h ARG 29 Cb 0.80 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1dvj h ARG 29 CO 0.07 0.25 0.25 0.28 -1.51 0.00 0.00 179.97 179.31 1dvj h VAL 30 N -0.34 1.21 -0.60 0.20 2.07 -0.96 -1.13 116.25 116.70 1dvj h VAL 30 Ca -0.00 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1dvj h VAL 30 Cb 0.32 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1dvj h VAL 30 CO 0.01 0.25 0.20 0.74 0.02 0.00 0.00 177.57 178.78 1dvj h THR 31 N 0.77 1.23 -0.64 2.57 2.02 -1.26 -1.80 112.91 115.80 1dvj h THR 31 Ca 0.19 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 1dvj h THR 31 Cb 0.16 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1dvj h THR 31 CO -0.02 0.30 0.26 1.23 0.37 0.00 0.00 175.52 177.65 1dvj h GLY 32 N 1.00 1.00 2.00 2.16 0.00 -0.53 -0.99 103.07 107.70 1dvj h GLY 32 Ca 0.20 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1dvj h GLY 32 CO -0.01 0.48 -0.13 0.83 0.00 0.00 0.00 176.54 177.72 1dvj h GLU 33 N 0.91 0.00 -0.19 4.80 5.08 -0.35 -3.00 114.58 121.84 1dvj h GLU 33 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1dvj h GLU 33 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1dvj h GLU 33 CO -0.02 0.13 0.00 1.33 -1.00 0.00 0.00 179.01 179.45 1dvj n VAL 34 N -3.94 0.70 0.28 3.13 0.24 -0.94 -4.44 118.33 113.35 1dvj n VAL 34 Ca -0.02 -0.85 0.18 0.00 -2.04 0.00 0.00 64.34 61.60 1dvj n VAL 34 Cb 0.22 0.70 0.95 0.00 -1.47 0.00 0.00 33.84 34.25 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 1.60 0.00 0.00 7.34 0.11 -1.04 -1.13 114.38 121.26 1dvj h ARG 35 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dvj h ARG 35 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1dvj h ARG 35 CO 0.00 0.00 0.00 -0.85 0.10 0.00 0.00 179.97 179.22 1dvj n GLU 36 N -3.58 0.21 -0.00 0.08 0.28 -1.26 -3.35 120.64 113.02 1dvj n GLU 36 Ca -0.01 0.29 0.10 0.00 -0.16 0.00 0.00 57.16 57.38 1dvj n GLU 36 Cb 0.18 -1.81 -0.12 0.00 1.43 0.00 0.00 31.44 31.12 1dvj n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1dvj n TYR 37 N -2.19 0.01 -4.15 -1.84 4.02 -0.43 -5.00 117.16 107.58 1dvj n TYR 37 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.84 1dvj n TYR 37 Cb 0.33 -0.16 -0.10 0.00 -0.02 0.00 0.00 39.34 39.39 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 -3.15 0.55 -0.01 -0.72 -4.36 -1.21 -4.62 121.20 107.67 1dvj s ILE 38 Ca 0.03 -1.90 0.02 0.00 -0.26 0.00 0.00 60.65 58.54 1dvj s ILE 38 Cb 0.15 -1.67 0.03 0.00 1.25 0.00 0.00 42.46 42.23 1dvj s ILE 38 CO 0.88 -0.88 0.80 -0.90 0.24 0.00 0.00 174.94 175.07 1dvj n ASP 39 N -0.01 0.79 -3.74 4.36 5.75 -1.26 -4.83 116.55 117.61 1dvj n ASP 39 Ca -0.12 -1.69 -0.17 0.00 -0.01 0.00 0.00 54.79 52.79 1dvj n ASP 39 Cb 0.61 -0.09 -0.17 0.00 -1.03 0.00 0.00 41.12 40.45 1dvj n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1dvj s THR 40 N -0.59 -0.05 -0.06 2.12 2.01 -1.26 -1.01 115.64 116.80 1dvj s THR 40 Ca 0.04 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.36 1dvj s THR 40 Cb 0.03 -0.13 -0.00 0.00 0.01 0.00 0.00 72.50 72.41 1dvj s THR 40 CO 0.00 0.13 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.19 1dvj s VAL 41 N 1.49 1.56 -0.28 3.82 1.01 -0.30 -2.45 120.40 125.26 1dvj s VAL 41 Ca -0.04 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1dvj s VAL 41 Cb -0.13 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 1dvj s VAL 41 CO -0.03 0.45 0.24 -0.75 0.00 0.00 0.00 175.10 175.00 1dvj s LYS 42 N 0.13 3.97 -0.13 2.72 2.20 0.84 -1.49 119.74 127.97 1dvj s LYS 42 Ca -0.07 -0.23 -0.00 0.00 -0.36 0.00 0.00 55.97 55.30 1dvj s LYS 42 Cb -0.13 -3.66 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 1dvj s LYS 42 CO 0.03 -0.20 -0.12 0.42 -0.36 0.00 0.00 175.35 175.12 1dvj s ILE 43 N 1.84 3.16 0.00 5.43 1.01 -0.04 -1.18 121.20 131.41 1dvj s ILE 43 Ca 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1dvj s ILE 43 Cb -0.16 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1dvj s ILE 43 CO 0.11 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.18 1dvj n GLY 44 N 3.48 5.11 0.21 6.18 0.00 -1.26 -0.44 105.19 118.46 1dvj n GLY 44 Ca -0.18 -2.14 0.05 0.00 0.00 0.00 0.00 46.02 43.75 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 0.74 0.00 -0.83 1.61 0.99 -1.97 -1.96 116.97 115.55 1dvj h TYR 45 Ca 0.00 0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.80 1dvj h TYR 45 Cb 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 36.73 37.66 1dvj h TYR 45 CO 0.00 0.28 0.50 -1.35 -0.00 0.00 0.00 178.16 177.59 1dvj h PRO 46 N 0.00 0.86 0.17 4.88 0.11 -1.92 0.65 132.00 136.75 1dvj h PRO 46 Ca -0.00 -0.05 -0.27 0.00 0.11 0.00 0.00 66.00 65.78 1dvj h PRO 46 Cb 0.53 -0.19 0.02 0.00 0.11 0.00 0.00 31.00 31.46 1dvj h PRO 46 CO 0.04 0.57 -1.27 1.25 -0.21 0.00 0.00 178.00 178.38 1dvj h LEU 47 N 0.88 0.57 -0.65 2.35 5.85 -1.66 -3.23 115.31 119.43 1dvj h LEU 47 Ca 0.38 -0.92 -0.08 0.00 0.84 0.00 0.00 57.88 58.10 1dvj h LEU 47 Cb 0.25 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1dvj h LEU 47 CO -0.20 1.59 0.09 0.58 -0.34 0.00 0.00 178.44 180.16 1dvj h VAL 48 N -0.15 1.26 0.00 1.05 2.07 -1.22 0.19 116.25 119.45 1dvj h VAL 48 Ca -0.24 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1dvj h VAL 48 Cb 1.88 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1dvj h VAL 48 CO 0.17 0.39 0.00 -0.07 0.02 0.00 0.00 177.57 178.08 1dvj h LEU 49 N 0.99 0.00 0.02 2.57 3.38 -1.03 0.27 115.31 121.51 1dvj h LEU 49 Ca 0.19 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.86 1dvj h LEU 49 Cb 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1dvj h LEU 49 CO 0.01 0.00 -1.74 -1.20 0.09 0.00 0.00 178.44 175.61 1dvj n SER 50 N -2.99 1.05 0.00 -0.43 7.64 -0.94 -4.59 113.62 113.35 1dvj n SER 50 Ca 0.02 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1dvj n SER 50 Cb 0.38 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1dvj n SER 50 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dvj n GLU 51 N -3.11 5.73 0.00 1.43 -0.58 0.01 -5.01 120.64 119.12 1dvj n GLU 51 Ca -0.19 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.52 1dvj n GLU 51 Cb 1.05 -0.49 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 0.83 2.31 0.29 0.62 0.00 0.94 -4.63 105.19 105.54 1dvj n GLY 52 Ca 0.00 -1.82 0.19 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.26 114.93 115.19 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 -0.44 1.06 0.00 0.00 176.91 177.53 1dvj h ASP 54 N 0.00 0.00 0.19 1.22 3.32 -1.92 -1.94 116.42 117.28 1dvj h ASP 54 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1dvj h ASP 54 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1dvj h ASP 54 CO 0.00 0.00 -0.10 -0.29 -1.72 0.00 0.00 179.24 177.13 1dvj h ILE 55 N 0.00 0.75 0.13 0.35 6.09 -1.67 -1.86 117.51 121.30 1dvj h ILE 55 Ca 0.00 -0.38 -0.01 0.00 -1.37 0.00 0.00 64.86 63.11 1dvj h ILE 55 Cb 0.13 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.65 1dvj h ILE 55 CO 0.00 0.10 -0.06 0.40 -3.07 0.00 0.00 178.15 175.51 1dvj h ILE 56 N 0.00 1.00 -0.65 2.19 2.04 -1.58 -1.20 117.51 119.30 1dvj h ILE 56 Ca -0.00 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1dvj h ILE 56 Cb 0.22 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1dvj h ILE 56 CO 0.01 0.12 0.24 0.00 0.00 0.00 0.00 178.15 178.52 1dvj h ALA 57 N 0.41 1.19 -0.80 1.87 0.00 -1.56 -2.14 119.26 118.23 1dvj h ALA 57 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1dvj h ALA 57 Cb 0.34 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1dvj h ALA 57 CO 0.03 0.58 0.46 1.49 0.00 0.00 0.00 179.25 181.81 1dvj h GLU 58 N 0.94 1.11 -0.70 0.00 4.81 -1.19 0.10 114.58 119.65 1dvj h GLU 58 Ca 0.22 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1dvj h GLU 58 Cb 0.22 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1dvj h GLU 58 CO -0.02 0.80 0.15 0.74 -0.73 0.00 0.00 179.01 179.96 1dvj h PHE 59 N 1.11 1.20 -0.20 0.92 -1.00 -0.82 -0.87 116.94 117.29 1dvj h PHE 59 Ca 0.29 -0.15 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 1dvj h PHE 59 Cb 0.00 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.22 1dvj h PHE 59 CO -0.00 0.98 0.10 -0.09 -1.61 0.00 0.00 178.31 177.69 1dvj h ARG 60 N 1.07 0.28 -0.61 1.51 9.65 -0.86 -0.28 114.38 125.15 1dvj h ARG 60 Ca 0.22 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.05 1dvj h ARG 60 Cb 0.40 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 1dvj h ARG 60 CO 0.01 0.29 0.35 0.87 2.80 0.00 0.00 179.97 184.29 1dvj h LYS 61 N 0.20 0.83 -0.17 0.20 1.57 -0.57 0.46 116.57 119.10 1dvj h LYS 61 Ca 0.07 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1dvj h LYS 61 Cb 0.10 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1dvj h LYS 61 CO -0.01 0.62 -0.33 0.00 -0.57 0.00 0.00 179.45 179.16 1dvj h ARG 62 N 0.82 0.52 0.00 3.15 2.47 -1.02 -3.39 114.38 116.92 1dvj h ARG 62 Ca 0.22 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1dvj h ARG 62 Cb 0.01 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1dvj h ARG 62 CO -0.04 0.94 -0.67 1.19 0.56 0.00 0.00 179.97 181.96 1dvj n PHE 63 N -4.34 0.00 -1.62 3.04 3.01 -0.13 -5.00 117.46 112.42 1dvj n PHE 63 Ca -0.06 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.26 1dvj n PHE 63 Cb 0.49 -0.06 -0.05 0.00 -0.01 0.00 0.00 39.48 39.86 1dvj n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dvj n GLY 64 N 1.46 1.05 3.91 1.37 0.00 0.15 -4.98 105.19 108.15 1dvj n GLY 64 Ca 0.01 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.46 4.53 -0.13 0.00 3.52 -0.18 -4.71 118.95 117.53 1dvj s ARG 66 Ca 0.46 1.65 0.02 0.00 -0.13 0.00 0.00 55.73 57.74 1dvj s ARG 66 Cb -0.10 -3.00 0.01 0.00 -1.56 0.00 0.00 34.95 30.30 1dvj s ARG 66 CO 0.40 0.16 -0.20 0.42 -0.81 0.00 0.00 175.30 175.28 1dvj s ILE 67 N -1.33 1.86 -0.22 4.11 -1.09 -1.26 -1.15 121.20 122.12 1dvj s ILE 67 Ca 0.48 -0.86 -0.06 0.00 -2.23 0.00 0.00 60.65 57.98 1dvj s ILE 67 Cb -0.28 -1.66 -0.02 0.00 -1.58 0.00 0.00 42.46 38.92 1dvj s ILE 67 CO 0.35 0.51 0.02 -0.63 -1.23 0.00 0.00 174.94 173.96 1dvj s ILE 68 N 0.88 4.02 -0.45 2.92 1.01 -0.56 -0.99 121.20 128.02 1dvj s ILE 68 Ca -0.07 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.08 1dvj s ILE 68 Cb -0.15 -2.84 0.03 0.00 0.01 0.00 0.00 42.46 39.50 1dvj s ILE 68 CO -0.02 0.40 0.75 0.00 0.00 0.00 0.00 174.94 176.07 1dvj s ALA 69 N 1.25 3.30 -1.21 9.38 0.00 0.12 -0.86 121.76 133.74 1dvj s ALA 69 Ca 0.04 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 1dvj s ALA 69 Cb -0.15 -3.43 0.18 0.00 0.00 0.00 0.00 23.12 19.72 1dvj s ALA 69 CO 0.02 -1.90 1.44 -3.47 0.00 0.00 0.00 175.76 171.84 1dvj n ASP 70 N 6.60 5.23 -1.06 0.00 -0.08 0.41 -1.52 116.55 126.13 1dvj n ASP 70 Ca 0.01 -2.98 0.11 0.00 -1.51 0.00 0.00 54.79 50.42 1dvj n ASP 70 Cb 0.48 -1.56 0.18 0.00 2.34 0.00 0.00 41.12 42.55 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 5.48 0.35 -4.26 -0.67 0.99 -1.25 -4.02 117.46 114.08 1dvj n PHE 71 Ca 0.37 -0.18 -0.34 0.00 -0.00 0.00 0.00 57.45 57.29 1dvj n PHE 71 Cb 0.42 -0.00 -0.07 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 1.40 -0.84 -1.68 -1.08 4.76 -0.80 -4.70 118.16 115.20 1dvj n LYS 72 Ca 0.17 0.09 -0.44 0.00 -2.87 0.00 0.00 58.31 55.26 1dvj n LYS 72 Cb 0.59 -3.37 -0.04 0.00 -1.84 0.00 0.00 35.03 30.37 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 -4.69 0.29 -2.70 -0.18 0.31 -0.88 -4.41 118.33 106.06 1dvj n VAL 73 Ca -0.28 -0.05 -0.06 0.00 -0.01 0.00 0.00 64.34 63.94 1dvj n VAL 73 Cb 0.67 -1.92 0.08 0.00 -0.91 0.00 0.00 33.84 31.76 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 5.14 2.42 -3.95 3.52 0.00 -1.26 -0.61 120.51 125.76 1dvj n ALA 74 Ca 0.18 -2.03 -0.03 0.00 0.00 0.00 0.00 53.44 51.56 1dvj n ALA 74 Cb 0.34 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.60 1.92 -4.77 0.00 -0.08 -1.26 -4.96 116.55 106.80 1dvj n ASP 75 Ca -0.00 -1.23 -0.31 0.00 -1.51 0.00 0.00 54.79 51.73 1dvj n ASP 75 Cb 0.84 0.03 0.09 0.00 2.34 0.00 0.00 41.12 44.42 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 -0.98 3.34 0.22 5.18 -4.36 -1.26 -4.73 121.20 118.61 1dvj s ILE 76 Ca 0.01 0.44 -0.09 0.00 -0.26 0.00 0.00 60.65 60.75 1dvj s ILE 76 Cb -0.00 -2.96 0.19 0.00 1.25 0.00 0.00 42.46 40.94 1dvj s ILE 76 CO 0.01 -0.57 1.69 -0.65 0.24 0.00 0.00 174.94 175.66 1dvj h PRO 77 N -1.12 0.24 -0.59 0.37 0.11 -1.88 0.24 132.00 129.37 1dvj h PRO 77 Ca -0.44 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1dvj h PRO 77 Cb 1.23 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1dvj h PRO 77 CO 0.52 0.16 0.26 0.93 -0.21 0.00 0.00 178.00 179.66 1dvj h GLU 78 N 0.25 0.85 0.09 1.05 3.07 -1.94 -0.62 114.58 117.32 1dvj h GLU 78 Ca 0.34 -0.12 -0.28 0.00 -0.50 0.00 0.00 59.36 58.80 1dvj h GLU 78 Cb 0.54 -0.16 0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1dvj h GLU 78 CO -0.45 0.68 -1.19 1.15 -1.40 0.00 0.00 179.01 177.80 1dvj h THR 79 N 0.84 1.33 -0.80 1.13 2.02 -1.80 -3.06 112.91 112.56 1dvj h THR 79 Ca 0.21 -2.52 0.04 0.00 0.77 0.00 0.00 66.41 64.91 1dvj h THR 79 Cb 0.12 2.66 -0.05 0.00 -1.74 0.00 0.00 68.15 69.15 1dvj h THR 79 CO -0.02 0.76 0.53 0.78 0.37 0.00 0.00 175.52 177.94 1dvj h ASN 80 N 0.25 0.83 -0.72 4.18 4.21 -0.59 -0.20 115.58 123.53 1dvj h ASN 80 Ca -0.16 -0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.30 1dvj h ASN 80 Cb 1.86 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 38.84 1dvj h ASN 80 CO 0.22 0.56 0.29 -0.08 -1.29 0.00 0.00 177.43 177.13 1dvj h GLU 81 N 0.95 1.08 -0.37 0.81 4.81 -1.08 -0.36 114.58 120.41 1dvj h GLU 81 Ca 0.33 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1dvj h GLU 81 Cb 0.11 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1dvj h GLU 81 CO -0.10 0.89 0.02 0.87 -0.73 0.00 0.00 179.01 179.95 1dvj h LYS 82 N 1.04 0.65 -0.54 1.92 1.57 -1.22 -0.57 116.57 119.42 1dvj h LYS 82 Ca 0.24 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1dvj h LYS 82 Cb 0.21 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1dvj h LYS 82 CO -0.02 0.74 0.29 0.82 -0.57 0.00 0.00 179.45 180.71 1dvj h ILE 83 N 0.47 1.19 -0.58 1.86 2.04 -0.74 -1.20 117.51 120.55 1dvj h ILE 83 Ca 0.11 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1dvj h ILE 83 Cb 0.44 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1dvj h ILE 83 CO 0.02 0.20 0.14 0.00 0.00 0.00 0.00 178.15 178.51 1dvj h ARG 85 N 0.83 0.67 -0.46 0.00 3.08 -0.89 -0.51 114.38 117.11 1dvj h ARG 85 Ca 0.18 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1dvj h ARG 85 Cb 0.35 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1dvj h ARG 85 CO 0.00 0.61 0.01 0.00 -1.07 0.00 0.00 179.97 179.52 1dvj h ALA 86 N 1.03 1.16 -0.28 0.04 0.00 -1.02 -0.63 119.26 119.57 1dvj h ALA 86 Ca 0.15 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1dvj h ALA 86 Cb 0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dvj h ALA 86 CO -0.01 0.55 -0.32 1.15 0.00 0.00 0.00 179.25 180.62 1dvj h THR 87 N 0.70 1.30 -0.09 0.00 2.02 -0.70 -2.24 112.91 113.91 1dvj h THR 87 Ca 0.14 -1.50 -0.15 0.00 0.77 0.00 0.00 66.41 65.67 1dvj h THR 87 Cb 0.41 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1dvj h THR 87 CO 0.02 0.48 -0.62 -0.26 0.37 0.00 0.00 175.52 175.50 1dvj h PHE 88 N 0.44 0.40 -0.58 3.16 0.04 -0.97 -2.65 116.94 116.78 1dvj h PHE 88 Ca 0.04 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1dvj h PHE 88 Cb 0.89 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.95 1dvj h PHE 88 CO 0.07 0.84 0.38 0.87 -0.60 0.00 0.00 178.31 179.88 1dvj h LYS 89 N 0.23 0.76 0.00 1.51 1.57 -1.00 -0.79 116.57 118.85 1dvj h LYS 89 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1dvj h LYS 89 Cb 1.14 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1dvj h LYS 89 CO 0.10 0.51 0.00 0.00 -0.57 0.00 0.00 179.45 179.49 1dvj n ALA 90 N -2.45 1.97 0.00 3.86 0.00 -0.85 -4.89 120.51 118.15 1dvj n ALA 90 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1dvj n ALA 90 Cb 0.05 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 0.55 0.86 3.77 0.00 0.00 -0.30 -3.66 105.19 106.41 1dvj n GLY 91 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 3.53 0.10 4.61 0.00 -1.07 -4.85 121.76 122.08 1dvj s ALA 92 Ca 0.00 1.31 0.11 0.00 0.00 0.00 0.00 51.96 53.37 1dvj s ALA 92 Cb 0.00 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.67 1dvj s ALA 92 CO 0.00 -0.71 1.43 -0.44 0.00 0.00 0.00 175.76 176.04 1dvj h ASP 93 N 3.70 0.00 -5.09 0.00 3.32 -1.42 -3.43 116.42 113.49 1dvj h ASP 93 Ca -0.48 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 1dvj h ASP 93 Cb 1.23 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.66 1dvj h ASP 93 CO 0.68 0.75 -0.05 0.00 -1.72 0.00 0.00 179.24 178.91 1dvj s ALA 94 N -3.04 -0.87 0.01 3.45 0.00 -1.13 -1.85 121.76 118.34 1dvj s ALA 94 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.81 1dvj s ALA 94 Cb 0.10 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 1dvj s ALA 94 CO 0.78 -0.71 -0.05 -1.50 0.00 0.00 0.00 175.76 174.27 1dvj s ILE 95 N -3.84 0.40 -0.20 0.00 2.07 -0.59 -0.70 121.20 118.33 1dvj s ILE 95 Ca 0.07 -0.50 -0.13 0.00 -1.41 0.00 0.00 60.65 58.68 1dvj s ILE 95 Cb 0.01 -0.40 -0.05 0.00 0.13 0.00 0.00 42.46 42.16 1dvj s ILE 95 CO -0.07 -0.07 0.27 -0.63 -1.91 0.00 0.00 174.94 172.52 1dvj s ILE 96 N -0.56 5.30 -0.02 2.00 1.01 -0.58 -0.69 121.20 127.65 1dvj s ILE 96 Ca -0.03 0.46 0.07 0.00 0.00 0.00 0.00 60.65 61.15 1dvj s ILE 96 Cb -0.05 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 1dvj s ILE 96 CO -0.00 0.34 -0.23 -0.69 0.00 0.00 0.00 174.94 174.36 1dvj s VAL 97 N 0.89 1.83 0.41 2.92 1.01 0.06 -1.91 120.40 125.61 1dvj s VAL 97 Ca 0.14 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 1dvj s VAL 97 Cb -0.13 -1.52 -0.10 0.00 0.00 0.00 0.00 36.38 34.63 1dvj s VAL 97 CO 0.05 0.52 0.98 -1.00 0.00 0.00 0.00 175.10 175.64 1dvj s HIS 98 N -0.48 3.33 -0.28 5.22 3.76 0.22 -1.03 115.29 126.03 1dvj s HIS 98 Ca 0.07 1.65 0.22 0.00 -0.15 0.00 0.00 55.06 56.85 1dvj s HIS 98 Cb -0.10 -2.95 -0.25 0.00 1.11 0.00 0.00 32.58 30.39 1dvj s HIS 98 CO -0.00 -0.26 0.66 0.41 -0.85 0.00 0.00 174.74 174.69 1dvj n GLY 99 N -0.13 -1.06 0.38 -2.22 0.00 -1.21 -4.49 105.19 96.47 1dvj n GLY 99 Ca 0.06 -0.50 0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 0.35 0.00 1.61 3.57 -1.94 -0.35 116.94 120.18 1dvj h PHE 100 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1dvj h PHE 100 Cb 0.88 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1dvj h PHE 100 CO 0.00 0.13 0.00 -2.30 -2.23 0.00 0.00 178.31 173.91 1dvj n PRO 101 N -4.45 0.25 0.00 6.41 -0.02 -1.26 -4.98 135.00 130.95 1dvj n PRO 101 Ca 0.14 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1dvj n PRO 101 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 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 0.35 1.28 0.29 -1.23 0.00 -0.14 -4.67 105.19 101.06 1dvj n GLY 102 Ca 0.09 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 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 0.82 -0.60 4.61 0.00 -1.94 -2.65 119.26 119.51 1dvj h ALA 103 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1dvj h ALA 103 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1dvj h ALA 103 CO 0.00 0.65 0.15 0.38 0.00 0.00 0.00 179.25 180.43 1dvj h ASP 104 N 0.84 0.87 -0.27 0.00 2.03 -1.99 0.89 116.42 118.78 1dvj h ASP 104 Ca 0.13 -0.16 -0.07 0.00 -0.73 0.00 0.00 57.03 56.19 1dvj h ASP 104 Cb 0.68 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.93 1dvj h ASP 104 CO 0.05 0.84 -0.07 0.28 -1.03 0.00 0.00 179.24 179.31 1dvj h SER 105 N 0.89 0.63 -0.05 4.15 0.02 -1.79 -1.64 113.55 115.76 1dvj h SER 105 Ca 0.19 -0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 60.76 1dvj h SER 105 Cb 0.31 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 62.70 1dvj h SER 105 CO -0.00 0.74 -0.83 0.58 -1.14 0.00 0.00 176.83 176.19 1dvj h VAL 106 N 0.61 1.32 -0.85 2.27 2.07 -1.07 -3.20 116.25 117.39 1dvj h VAL 106 Ca 0.11 -2.10 0.08 0.00 0.82 0.00 0.00 66.70 65.62 1dvj h VAL 106 Cb 0.48 2.32 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 1dvj h VAL 106 CO 0.03 0.64 0.55 -0.09 0.02 0.00 0.00 177.57 178.72 1dvj h ARG 107 N 0.29 0.86 -0.92 1.57 2.43 -0.69 -0.87 114.38 117.05 1dvj h ARG 107 Ca -0.09 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1dvj h ARG 107 Cb 1.49 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 1dvj h ARG 107 CO 0.16 0.57 0.57 0.00 -1.51 0.00 0.00 179.97 179.76 1dvj h ALA 108 N 1.56 1.17 -0.22 2.80 0.00 -1.30 0.99 119.26 124.26 1dvj h ALA 108 Ca 0.38 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1dvj h ALA 108 Cb 0.31 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dvj h ALA 108 CO -0.15 0.61 -0.10 0.00 0.00 0.00 0.00 179.25 179.61 1dvj h LEU 110 N 0.17 1.11 -0.55 0.00 3.38 -0.67 -0.97 115.31 117.77 1dvj h LEU 110 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1dvj h LEU 110 Cb 0.59 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1dvj h LEU 110 CO 0.03 0.79 0.27 0.78 0.09 0.00 0.00 178.44 180.40 1dvj h ASN 111 N 1.30 0.72 -0.46 -0.43 2.35 -0.77 0.36 115.58 118.65 1dvj h ASN 111 Ca 0.37 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 1dvj h ASN 111 Cb -0.09 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1dvj h ASN 111 CO -0.10 0.65 -0.03 0.58 -1.65 0.00 0.00 177.43 176.88 1dvj h VAL 112 N 0.75 1.27 -0.87 2.81 2.07 -1.22 -1.59 116.25 119.46 1dvj h VAL 112 Ca 0.19 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1dvj h VAL 112 Cb 0.12 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1dvj h VAL 112 CO -0.02 0.38 0.56 0.00 0.02 0.00 0.00 177.57 178.51 1dvj h ALA 113 N 0.90 1.10 -0.43 1.67 0.00 -0.91 0.08 119.26 121.68 1dvj h ALA 113 Ca 0.13 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1dvj h ALA 113 Cb 0.55 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1dvj h ALA 113 CO 0.03 0.53 0.11 1.49 0.00 0.00 0.00 179.25 181.41 1dvj h GLU 114 N 1.18 0.69 -0.83 0.00 4.81 -0.76 0.83 114.58 120.50 1dvj h GLU 114 Ca 0.32 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1dvj h GLU 114 Cb -0.10 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 1dvj h GLU 114 CO -0.07 0.69 0.38 1.49 -0.73 0.00 0.00 179.01 180.77 1dvj h GLU 115 N 0.56 1.22 -0.06 1.92 4.81 -0.88 -3.09 114.58 119.06 1dvj h GLU 115 Ca 0.14 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1dvj h GLU 115 Cb 0.31 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1dvj h GLU 115 CO 0.00 0.95 0.00 -1.33 -0.73 0.00 0.00 179.01 177.90 1dvj n MET 116 N -4.29 1.99 -2.97 1.92 2.81 -0.02 -4.96 117.12 111.59 1dvj n MET 116 Ca 0.08 -1.44 -0.13 0.00 -1.81 0.00 0.00 57.70 54.40 1dvj n MET 116 Cb 0.16 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 31.24 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 1.26 0.07 0.95 3.03 0.00 0.08 -5.04 105.19 105.54 1dvj n GLY 117 Ca 0.17 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.91 1.55 -4.32 1.61 5.12 -0.04 -5.04 116.66 112.65 1dvj n ARG 118 Ca -0.02 -0.97 -0.23 0.00 -1.93 0.00 0.00 57.85 54.69 1dvj n ARG 118 Cb 0.55 0.30 -0.13 0.00 -1.16 0.00 0.00 32.46 32.02 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 -2.48 1.11 -0.12 5.56 0.41 -0.77 -4.45 118.70 117.97 1dvj s GLU 119 Ca 0.01 -1.10 -0.00 0.00 -0.41 0.00 0.00 54.97 53.46 1dvj s GLU 119 Cb 0.00 -1.32 -0.02 0.00 -1.78 0.00 0.00 34.13 31.01 1dvj s GLU 119 CO 0.01 0.31 -0.10 0.08 -0.49 0.00 0.00 175.26 175.06 1dvj s VAL 120 N -1.12 3.32 -0.18 2.63 1.01 -1.26 -1.54 120.40 123.26 1dvj s VAL 120 Ca 0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1dvj s VAL 120 Cb -0.10 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1dvj s VAL 120 CO 0.04 0.53 0.00 -0.36 0.00 0.00 0.00 175.10 175.31 1dvj s PHE 121 N 0.09 3.09 -0.25 5.22 0.40 0.13 -4.03 117.98 122.62 1dvj s PHE 121 Ca -0.04 -0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 55.91 1dvj s PHE 121 Cb -0.14 -2.03 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 1dvj s PHE 121 CO 0.04 -0.04 0.32 -1.17 0.70 0.00 0.00 175.22 175.07 1dvj s LEU 122 N 0.55 4.07 -0.30 -0.37 2.96 -0.09 -0.76 118.68 124.74 1dvj s LEU 122 Ca -0.01 0.26 -0.27 0.00 -0.22 0.00 0.00 54.13 53.90 1dvj s LEU 122 Cb -0.14 -2.36 0.01 0.00 0.50 0.00 0.00 46.19 44.20 1dvj s LEU 122 CO 0.02 -0.11 0.94 -0.22 -1.32 0.00 0.00 176.35 175.66 1dvj s LEU 123 N 1.76 4.02 -0.26 -0.68 2.96 -0.20 -1.19 118.68 125.09 1dvj s LEU 123 Ca 0.14 0.93 -0.12 0.00 -0.22 0.00 0.00 54.13 54.86 1dvj s LEU 123 Cb -0.15 -3.33 -0.14 0.00 0.50 0.00 0.00 46.19 43.06 1dvj s LEU 123 CO 0.09 -0.73 -0.23 0.35 -1.32 0.00 0.00 176.35 174.51 1dvj n THR 124 N 5.63 1.53 -3.83 3.68 -2.24 -0.83 -3.33 114.28 114.90 1dvj n THR 124 Ca 0.08 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1dvj n THR 124 Cb 0.47 -1.81 -0.15 0.00 -2.10 0.00 0.00 70.33 66.75 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 -0.00 0.50 -0.78 2.12 -1.26 -4.29 118.70 112.49 1dvj s GLU 125 Ca -0.36 0.08 -0.05 0.00 0.36 0.00 0.00 54.97 55.00 1dvj s GLU 125 Cb 0.12 -0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.37 1dvj s GLU 125 CO 0.54 -0.07 0.79 -1.64 -0.54 0.00 0.00 175.26 174.34 1dvj s MET 126 N 0.48 3.36 0.09 4.30 -1.94 -1.26 -3.55 119.30 120.78 1dvj s MET 126 Ca -0.04 0.08 0.24 0.00 -1.71 0.00 0.00 55.69 54.26 1dvj s MET 126 Cb -0.06 -2.38 0.25 0.00 2.01 0.00 0.00 34.83 34.66 1dvj s MET 126 CO -0.01 -0.31 1.22 -1.13 -0.01 0.00 0.00 175.02 174.78 1dvj n SER 127 N -2.30 0.66 -4.90 3.03 3.41 -1.26 -4.74 113.62 107.53 1dvj n SER 127 Ca 0.01 -0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.33 1dvj n SER 127 Cb 0.56 0.38 0.04 0.00 -0.26 0.00 0.00 64.21 64.93 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 -3.17 3.33 0.24 7.33 -3.43 -1.26 -4.75 115.29 113.57 1dvj s HIS 128 Ca 0.05 0.91 -0.06 0.00 -0.80 0.00 0.00 55.06 55.17 1dvj s HIS 128 Cb 0.14 -2.89 0.35 0.00 -1.43 0.00 0.00 32.58 28.75 1dvj s HIS 128 CO 0.75 -0.97 1.81 -1.35 -2.00 0.00 0.00 174.74 172.98 1dvj h PRO 129 N -0.42 0.76 0.00 -0.38 0.11 -2.01 -1.33 132.00 128.73 1dvj h PRO 129 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1dvj h PRO 129 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1dvj h PRO 129 CO 0.62 0.50 0.07 0.78 -0.21 0.00 0.00 178.00 179.77 1dvj h GLY 130 N 0.78 0.00 2.00 -0.55 0.00 -1.97 -1.54 103.07 101.79 1dvj h GLY 130 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1dvj h GLY 130 CO -0.22 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.32 1dvj h ALA 131 N 1.85 1.26 0.00 3.60 0.00 -1.54 -1.52 119.26 122.91 1dvj h ALA 131 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dvj h ALA 131 Cb 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1dvj h ALA 131 CO 0.00 -0.00 -0.00 0.93 0.00 0.00 0.00 179.25 180.18 1dvj h GLU 132 N 0.00 0.00 0.12 0.00 5.08 -1.46 -0.11 114.58 118.22 1dvj h GLU 132 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1dvj h GLU 132 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dvj h GLU 132 CO -0.00 0.00 -0.06 0.52 -1.00 0.00 0.00 179.01 178.47 1dvj h MET 133 N 0.00 -0.16 0.00 2.33 2.86 -1.49 -3.42 114.93 115.06 1dvj h MET 133 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1dvj h MET 133 Cb 0.50 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1dvj h MET 133 CO 0.00 0.21 -0.63 1.19 1.06 0.00 0.00 176.91 178.74 1dvj n PHE 134 N -4.98 0.00 -0.08 -0.22 3.01 -1.25 -4.87 117.46 109.06 1dvj n PHE 134 Ca -0.09 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.25 1dvj n PHE 134 Cb 0.23 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.65 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 1.30 -0.80 4.37 2.04 -1.76 -3.22 117.51 119.44 1dvj h ILE 135 Ca 0.00 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 64.80 1dvj h ILE 135 Cb 0.63 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 1dvj h ILE 135 CO 0.00 0.35 0.45 -0.61 0.00 0.00 0.00 178.15 178.34 1dvj h GLN 136 N 0.20 0.74 0.00 2.37 4.15 -1.26 -0.01 115.11 121.30 1dvj h GLN 136 Ca 0.05 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1dvj h GLN 136 Cb 0.58 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 1dvj h GLN 136 CO 0.03 0.49 -0.03 0.78 -1.93 0.00 0.00 178.83 178.17 1dvj h GLY 137 N 0.77 0.00 0.00 2.39 0.00 -1.82 -2.69 103.07 101.72 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 -0.24 0.00 -0.90 0.00 0.00 0.00 0.00 176.54 175.40 1dvj n ALA 138 N -2.14 4.14 -0.30 3.60 0.00 -0.45 -4.72 120.51 120.64 1dvj n ALA 138 Ca -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 53.44 52.94 1dvj n ALA 138 Cb 0.19 -0.63 0.14 0.00 0.00 0.00 0.00 19.45 19.14 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 2.39 1.14 -0.46 0.00 0.00 -0.70 0.58 119.26 122.22 1dvj h ALA 139 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1dvj h ALA 139 Cb 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1dvj h ALA 139 CO 0.00 0.23 -0.03 -0.44 0.00 0.00 0.00 179.25 179.01 1dvj h ASP 140 N 0.92 0.81 -0.58 0.00 3.32 -1.85 -0.61 116.42 118.43 1dvj h ASP 140 Ca 0.37 -0.32 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1dvj h ASP 140 Cb 0.19 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1dvj h ASP 140 CO -0.18 0.94 0.04 -0.08 -1.72 0.00 0.00 179.24 178.24 1dvj h GLU 141 N 0.67 1.02 -0.82 3.56 4.81 -1.76 -0.64 114.58 121.42 1dvj h GLU 141 Ca 0.13 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1dvj h GLU 141 Cb 0.54 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1dvj h GLU 141 CO 0.03 0.98 0.53 0.82 -0.73 0.00 0.00 179.01 180.64 1dvj h ILE 142 N 0.95 1.22 -0.61 2.32 2.04 -0.62 -0.59 117.51 122.22 1dvj h ILE 142 Ca 0.18 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1dvj h ILE 142 Cb 0.49 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1dvj h ILE 142 CO 0.02 0.21 0.20 0.00 0.00 0.00 0.00 178.15 178.59 1dvj h ALA 143 N 1.29 0.79 -0.40 1.87 0.00 -0.68 -0.38 119.26 121.75 1dvj h ALA 143 Ca 0.30 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1dvj h ALA 143 Cb -0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1dvj h ALA 143 CO -0.06 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.67 1dvj h ARG 144 N 0.86 0.62 -0.48 0.00 3.08 -0.85 -1.27 114.38 116.34 1dvj h ARG 144 Ca 0.20 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1dvj h ARG 144 Cb 0.27 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1dvj h ARG 144 CO -0.01 0.62 0.24 1.98 -1.07 0.00 0.00 179.97 181.72 1dvj h MET 145 N 0.59 0.68 -0.39 0.04 4.05 -0.74 -0.72 114.93 118.45 1dvj h MET 145 Ca 0.13 -0.10 0.06 0.00 -0.28 0.00 0.00 59.70 59.51 1dvj h MET 145 Cb 0.33 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 30.95 1dvj h MET 145 CO 0.01 0.57 0.06 0.78 0.23 0.00 0.00 176.91 178.55 1dvj h GLY 146 N 0.63 0.44 0.98 1.39 0.00 -0.43 0.30 103.07 106.39 1dvj h GLY 146 Ca 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1dvj h GLY 146 CO -0.02 -0.05 0.26 -2.08 0.00 0.00 0.00 176.54 174.65 1dvj h VAL 147 N 0.17 1.15 -0.50 4.60 2.07 -0.93 0.06 116.25 122.87 1dvj h VAL 147 Ca 0.19 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1dvj h VAL 147 Cb 0.24 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1dvj h VAL 147 CO -0.27 0.15 0.34 0.44 0.02 0.00 0.00 177.57 178.25 1dvj h ASP 148 N 0.59 0.50 0.65 0.57 3.32 -0.61 -2.00 116.42 119.44 1dvj h ASP 148 Ca 0.16 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1dvj h ASP 148 Cb 0.02 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1dvj h ASP 148 CO -0.03 0.35 -0.16 0.18 -1.72 0.00 0.00 179.24 177.86 1dvj n LEU 149 N -4.47 0.27 0.00 1.55 4.77 0.05 -4.92 117.00 114.25 1dvj n LEU 149 Ca 0.06 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1dvj n LEU 149 Cb 0.13 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1dvj n LEU 149 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1dvj n GLY 150 N 1.42 0.65 3.76 -0.72 0.00 -0.69 -5.04 105.19 104.57 1dvj n GLY 150 Ca 0.09 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 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 2.90 -0.10 1.61 1.01 -0.08 -4.93 120.40 118.82 1dvj s VAL 151 Ca 0.00 0.89 0.01 0.00 0.00 0.00 0.00 61.98 62.88 1dvj s VAL 151 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.82 1dvj s VAL 151 CO 0.00 0.20 0.56 0.29 0.00 0.00 0.00 175.10 176.16 1dvj n LYS 152 N 1.07 -0.61 -4.18 2.72 4.76 -1.26 -4.61 118.16 116.05 1dvj n LYS 152 Ca 0.00 -0.62 -0.18 0.00 -2.87 0.00 0.00 58.31 54.64 1dvj n LYS 152 Cb 0.42 -1.02 -0.15 0.00 -1.84 0.00 0.00 35.03 32.44 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 -0.14 0.79 0.05 4.39 0.01 -1.26 -0.67 114.94 118.12 1dvj s ASN 153 Ca 0.01 -0.11 -0.01 0.00 -0.71 0.00 0.00 52.86 52.03 1dvj s ASN 153 Cb 0.01 -0.25 -0.03 0.00 0.41 0.00 0.00 41.25 41.39 1dvj s ASN 153 CO 0.01 0.01 -0.01 -0.31 -1.51 0.00 0.00 177.10 175.29 1dvj s TYR 154 N 0.38 0.46 -0.08 2.20 1.51 0.25 -0.91 117.35 121.16 1dvj s TYR 154 Ca -0.05 -0.97 0.04 0.00 -1.01 0.00 0.00 57.07 55.08 1dvj s TYR 154 Cb -0.08 -0.34 0.00 0.00 -0.11 0.00 0.00 41.96 41.43 1dvj s TYR 154 CO -0.00 -0.37 -0.20 0.08 -1.11 0.00 0.00 175.55 173.95 1dvj s VAL 155 N -3.61 1.71 0.08 0.71 1.01 -0.33 -1.39 120.40 118.58 1dvj s VAL 155 Ca 0.04 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1dvj s VAL 155 Cb 0.06 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1dvj s VAL 155 CO -0.09 0.48 0.04 -0.83 0.00 0.00 0.00 175.10 174.70 1dvj s GLY 156 N 0.39 0.55 -0.11 4.51 0.00 -0.85 -1.96 107.32 109.85 1dvj s GLY 156 Ca -0.15 -1.17 -0.30 0.00 0.00 0.00 0.00 44.72 43.10 1dvj s GLY 156 CO 0.06 -1.23 1.04 2.56 0.00 0.00 0.00 173.10 175.53 1dvj s PRO 157 N -3.95 4.39 0.45 2.90 0.04 -1.23 -3.80 135.00 133.81 1dvj s PRO 157 Ca 0.12 1.43 0.29 0.00 0.04 0.00 0.00 61.00 62.87 1dvj s PRO 157 Cb 0.07 -3.56 0.98 0.00 0.04 0.00 0.00 34.50 32.03 1dvj s PRO 157 CO -0.07 -0.37 1.82 0.66 0.04 0.00 0.00 177.00 179.09 1dvj h SER 158 N 7.19 0.00 0.86 6.66 4.64 -1.55 -2.98 113.55 128.38 1dvj h SER 158 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1dvj h SER 158 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1dvj h SER 158 CO 0.87 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.18 1dvj n THR 159 N -2.91 0.62 -3.43 2.95 -2.24 -1.26 -4.18 114.28 103.84 1dvj n THR 159 Ca 0.02 0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.62 1dvj n THR 159 Cb 0.37 -0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 67.67 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 -1.81 0.49 0.02 -0.78 1.74 -1.12 -4.97 116.66 110.23 1dvj n ARG 160 Ca 0.04 -3.37 0.14 0.00 -0.77 0.00 0.00 57.85 53.90 1dvj n ARG 160 Cb 0.28 -1.70 0.60 0.00 -1.02 0.00 0.00 32.46 30.62 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 5.38 0.16 -0.25 5.56 0.11 -1.75 0.34 132.00 141.56 1dvj h PRO 161 Ca 0.23 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.21 1dvj h PRO 161 Cb 0.88 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1dvj h PRO 161 CO 0.43 0.11 -0.35 0.93 -0.21 0.00 0.00 178.00 178.91 1dvj h GLU 162 N 0.17 0.54 -0.19 1.05 5.08 -1.94 -0.40 114.58 118.89 1dvj h GLU 162 Ca 0.21 -0.25 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 1dvj h GLU 162 Cb 0.61 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1dvj h GLU 162 CO -0.03 0.81 -0.68 0.00 -1.00 0.00 0.00 179.01 178.11 1dvj h ARG 163 N 0.46 0.74 -0.78 2.33 2.47 -1.46 -2.70 114.38 115.45 1dvj h ARG 163 Ca 0.05 -0.55 -0.03 0.00 -1.26 0.00 0.00 59.98 58.19 1dvj h ARG 163 Cb 0.82 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 29.20 1dvj h ARG 163 CO 0.07 1.17 0.37 1.25 0.56 0.00 0.00 179.97 183.39 1dvj h LEU 164 N 0.54 1.01 -0.79 3.04 5.85 -0.69 -1.06 115.31 123.20 1dvj h LEU 164 Ca -0.02 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 1dvj h LEU 164 Cb 1.29 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1dvj h LEU 164 CO 0.14 0.85 -0.06 0.77 -0.34 0.00 0.00 178.44 179.80 1dvj h SER 165 N 1.10 0.84 -0.19 1.25 4.64 -1.03 -0.96 113.55 119.21 1dvj h SER 165 Ca 0.27 -0.24 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 1dvj h SER 165 Cb 0.11 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1dvj h SER 165 CO -0.03 0.93 -0.15 0.03 -0.87 0.00 0.00 176.83 176.74 1dvj h ARG 166 N 0.78 0.60 -0.37 4.77 2.47 -1.08 -1.16 114.38 120.39 1dvj h ARG 166 Ca 0.14 -0.19 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1dvj h ARG 166 Cb 0.55 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1dvj h ARG 166 CO 0.03 0.73 0.06 1.25 0.56 0.00 0.00 179.97 182.60 1dvj h LEU 167 N 0.54 0.58 -1.18 3.04 5.85 -0.91 -2.14 115.31 121.10 1dvj h LEU 167 Ca 0.09 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1dvj h LEU 167 Cb 0.57 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1dvj h LEU 167 CO 0.04 0.69 0.40 -0.09 -0.34 0.00 0.00 178.44 179.14 1dvj h ARG 168 N 0.45 0.96 -0.81 1.25 9.65 -0.80 -1.48 114.38 123.61 1dvj h ARG 168 Ca 0.11 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1dvj h ARG 168 Cb 0.36 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 1dvj h ARG 168 CO 0.01 0.69 0.37 1.49 2.80 0.00 0.00 179.97 185.33 1dvj h GLU 169 N 0.97 1.17 -0.24 0.20 4.81 -0.92 -1.02 114.58 119.55 1dvj h GLU 169 Ca 0.25 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1dvj h GLU 169 Cb -0.00 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1dvj h GLU 169 CO -0.04 0.91 -0.16 0.82 -0.73 0.00 0.00 179.01 179.81 1dvj h ILE 170 N 1.15 1.31 0.00 2.32 2.04 -0.70 -3.32 117.51 120.31 1dvj h ILE 170 Ca 0.28 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1dvj h ILE 170 Cb 0.14 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1dvj h ILE 170 CO -0.03 0.39 -0.28 0.16 0.00 0.00 0.00 178.15 178.39 1dvj h ILE 171 N 0.24 0.00 0.00 -0.67 3.07 -1.13 -3.48 117.51 115.54 1dvj h ILE 171 Ca 0.05 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.80 1dvj h ILE 171 Cb 0.68 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 1dvj h ILE 171 CO 0.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 1dvj n GLY 172 N 1.25 -1.21 0.17 0.16 0.00 -0.40 -4.29 105.19 100.87 1dvj n GLY 172 Ca 0.04 -1.60 0.13 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 1.61 1.08 -1.94 -3.22 115.11 112.64 1dvj h GLN 173 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dvj h GLN 173 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1dvj h GLN 173 CO 0.00 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.63 1dvj n ASP 174 N -2.70 0.13 -4.85 1.46 8.00 -1.26 -4.76 116.55 112.57 1dvj n ASP 174 Ca 0.04 0.51 -0.32 0.00 0.71 0.00 0.00 54.79 55.74 1dvj n ASP 174 Cb 0.46 -0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 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 -3.25 6.72 -0.11 -2.24 0.01 -1.22 -5.02 113.70 108.59 1dvj s SER 175 Ca 0.13 1.24 -0.14 0.00 1.31 0.00 0.00 55.95 58.49 1dvj s SER 175 Cb 0.18 -2.36 -0.05 0.00 0.21 0.00 0.00 66.02 64.00 1dvj s SER 175 CO 0.54 -0.24 0.35 0.12 0.41 0.00 0.00 173.24 174.41 1dvj s PHE 176 N -2.06 3.55 -0.09 2.43 5.36 0.16 -4.98 117.98 122.35 1dvj s PHE 176 Ca 0.53 0.75 0.01 0.00 -0.96 0.00 0.00 56.93 57.27 1dvj s PHE 176 Cb -0.10 -2.34 0.02 0.00 -0.34 0.00 0.00 43.02 40.25 1dvj s PHE 176 CO 0.20 0.36 -0.11 -1.17 -1.46 0.00 0.00 175.22 173.04 1dvj s LEU 177 N -0.01 1.51 0.15 6.12 2.96 -1.26 -0.58 118.68 127.58 1dvj s LEU 177 Ca 0.20 -0.32 0.10 0.00 -0.22 0.00 0.00 54.13 53.89 1dvj s LEU 177 Cb -0.14 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 1dvj s LEU 177 CO 0.08 -0.02 -0.19 0.27 -1.32 0.00 0.00 176.35 175.16 1dvj s ILE 178 N 1.06 2.69 -0.04 6.68 -4.36 -0.48 -0.13 121.20 126.62 1dvj s ILE 178 Ca -0.07 -1.73 -0.02 0.00 -0.26 0.00 0.00 60.65 58.57 1dvj s ILE 178 Cb -0.15 -2.27 0.03 0.00 1.25 0.00 0.00 42.46 41.33 1dvj s ILE 178 CO -0.01 -0.01 0.07 -0.44 0.24 0.00 0.00 174.94 174.79 1dvj s SER 179 N -2.43 0.99 0.57 4.36 0.01 -0.69 -2.00 113.70 114.50 1dvj s SER 179 Ca 0.20 0.11 0.03 0.00 1.31 0.00 0.00 55.95 57.59 1dvj s SER 179 Cb -0.09 -0.08 0.05 0.00 0.21 0.00 0.00 66.02 66.11 1dvj s SER 179 CO 0.10 -0.24 0.79 -2.16 0.41 0.00 0.00 173.24 172.14 1dvj s PRO 180 N 2.08 2.40 0.00 12.44 0.04 -1.25 -1.07 135.00 149.64 1dvj s PRO 180 Ca 0.03 -0.98 0.00 0.00 0.04 0.00 0.00 61.00 60.09 1dvj s PRO 180 Cb -0.12 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1dvj s PRO 180 CO -0.03 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.62 1dvj n GLY 181 N -2.36 0.96 3.74 0.56 0.00 -1.26 -1.50 105.19 105.33 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 5.00 0.00 1.61 1.01 -1.26 0.39 120.40 125.15 1dvj s VAL 182 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1dvj s VAL 182 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1dvj s VAL 182 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1dvj n GLY 183 N 2.80 0.94 0.37 4.51 0.00 -1.25 -4.53 105.19 108.04 1dvj n GLY 183 Ca -0.05 -0.87 0.09 0.00 0.00 0.00 0.00 46.02 45.19 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 1.66 -0.07 4.61 0.00 -1.95 -0.31 119.26 123.20 1dvj h ALA 184 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dvj h ALA 184 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1dvj h ALA 184 CO 0.00 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.38 1dvj n GLN 185 N -4.60 1.77 -0.94 0.00 6.02 -1.25 -4.96 117.38 113.42 1dvj n GLN 185 Ca 0.18 -1.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.04 1dvj n GLN 185 Cb 0.41 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.22 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 1.19 0.79 3.76 1.08 0.00 -0.13 -4.91 105.19 106.97 1dvj n GLY 186 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.97 2.76 -0.20 -0.02 0.00 0.16 -4.79 107.32 103.27 1dvj s GLY 187 Ca 0.00 1.03 -0.10 0.00 0.00 0.00 0.00 44.72 45.65 1dvj s GLY 187 CO 0.00 1.45 0.13 -0.35 0.00 0.00 0.00 173.10 174.32 1dvj s ASP 188 N -1.47 6.18 0.14 1.64 2.15 -1.26 -3.74 116.67 120.30 1dvj s ASP 188 Ca 0.74 0.22 -0.20 0.00 0.43 0.00 0.00 52.55 53.74 1dvj s ASP 188 Cb -0.31 -2.08 0.01 0.00 -0.30 0.00 0.00 42.92 40.24 1dvj s ASP 188 CO 0.35 0.18 1.68 -0.65 -0.17 0.00 0.00 175.17 176.55 1dvj h PRO 189 N 6.68 -0.09 -0.05 4.34 0.11 -1.96 -1.30 132.00 139.74 1dvj h PRO 189 Ca -0.41 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.72 1dvj h PRO 189 Cb 1.15 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1dvj h PRO 189 CO 0.76 -0.06 -0.01 0.78 -0.21 0.00 0.00 178.00 179.25 1dvj h GLY 190 N -0.09 0.03 1.07 -0.55 0.00 -1.95 0.14 103.07 101.72 1dvj h GLY 190 Ca 0.12 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 1dvj h GLY 190 CO -0.28 -0.02 0.24 -2.09 0.00 0.00 0.00 176.54 174.39 1dvj h GLU 191 N -0.00 1.17 -0.51 4.80 4.57 -1.98 -2.87 114.58 119.75 1dvj h GLU 191 Ca 0.02 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 1dvj h GLU 191 Cb 0.04 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1dvj h GLU 191 CO -0.05 0.99 0.17 1.15 -1.18 0.00 0.00 179.01 180.08 1dvj h THR 192 N 1.12 1.23 0.00 0.32 2.02 -0.93 -2.69 112.91 113.98 1dvj h THR 192 Ca 0.24 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1dvj h THR 192 Cb 0.30 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1dvj h THR 192 CO -0.01 0.28 0.00 0.18 0.37 0.00 0.00 175.52 176.34 1dvj n LEU 193 N -4.50 0.00 0.20 2.58 4.77 0.46 -0.65 117.00 119.86 1dvj n LEU 193 Ca 0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.08 1dvj n LEU 193 Cb 0.19 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.63 1dvj n LEU 193 CO 0.39 0.00 0.73 0.03 -1.33 0.00 0.00 177.39 177.21 1dvj h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.28 -3.40 114.38 116.01 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 0.28 -0.97 1.19 -1.07 0.00 0.00 179.97 179.40 1dvj n PHE 195 N -3.36 0.00 -2.74 3.04 3.01 -0.70 -4.71 117.46 111.99 1dvj n PHE 195 Ca 0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1dvj n PHE 195 Cb 0.50 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.95 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 -1.98 3.35 -0.25 4.37 0.00 0.17 -4.91 121.76 122.51 1dvj s ALA 196 Ca 0.00 -0.28 0.20 0.00 0.00 0.00 0.00 51.96 51.88 1dvj s ALA 196 Cb 0.00 -2.69 0.07 0.00 0.00 0.00 0.00 23.12 20.49 1dvj s ALA 196 CO 0.00 -0.14 1.20 -0.44 0.00 0.00 0.00 175.76 176.38 1dvj h ASP 197 N 0.88 0.00 -5.01 0.00 3.32 -0.85 -3.41 116.42 111.35 1dvj h ASP 197 Ca -0.47 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 1dvj h ASP 197 Cb 1.19 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 1dvj h ASP 197 CO 0.63 0.19 0.07 0.00 -1.72 0.00 0.00 179.24 178.41 1dvj s ALA 198 N -3.18 -1.41 0.16 3.45 0.00 -1.15 -4.74 121.76 114.89 1dvj s ALA 198 Ca 0.02 0.68 0.07 0.00 0.00 0.00 0.00 51.96 52.72 1dvj s ALA 198 Cb 0.08 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 1dvj s ALA 198 CO 0.76 -0.51 0.00 0.96 0.00 0.00 0.00 175.76 176.97 1dvj s ILE 199 N -2.40 3.80 -0.14 0.00 -4.36 -0.21 -1.71 121.20 116.18 1dvj s ILE 199 Ca -0.05 -1.33 -0.03 0.00 -0.26 0.00 0.00 60.65 58.98 1dvj s ILE 199 Cb -0.01 -2.89 -0.03 0.00 1.25 0.00 0.00 42.46 40.78 1dvj s ILE 199 CO -0.01 -0.07 -0.05 -0.63 0.24 0.00 0.00 174.94 174.42 1dvj s ILE 200 N -1.65 3.78 -0.05 8.37 1.01 -0.24 -0.54 121.20 131.88 1dvj s ILE 200 Ca 0.27 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1dvj s ILE 200 Cb -0.10 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.77 1dvj s ILE 200 CO 0.19 0.52 -0.05 -0.69 0.00 0.00 0.00 174.94 174.91 1dvj s VAL 201 N 0.15 0.58 0.00 2.92 1.01 -0.18 -4.06 120.40 120.82 1dvj s VAL 201 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1dvj s VAL 201 Cb -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1dvj s VAL 201 CO 0.03 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1dvj n GLY 202 N 4.18 0.40 0.36 4.51 0.00 -1.26 -0.90 105.19 112.48 1dvj n GLY 202 Ca -0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 0.70 -0.22 1.61 3.08 -1.92 0.32 114.38 117.95 1dvj h ARG 203 Ca 0.00 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.07 1dvj h ARG 203 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1dvj h ARG 203 CO 0.00 0.46 0.22 0.77 -1.07 0.00 0.00 179.97 180.35 1dvj h SER 204 N 0.72 0.00 0.00 7.04 0.02 -1.91 -0.98 113.55 118.44 1dvj h SER 204 Ca 0.56 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.27 1dvj h SER 204 Cb 0.92 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 1dvj h SER 204 CO -0.34 0.00 -1.71 -0.38 -1.14 0.00 0.00 176.83 173.26 1dvj n ILE 205 N -3.94 1.51 0.51 3.27 5.41 -0.03 -4.30 119.36 121.80 1dvj n ILE 205 Ca 0.03 -0.11 0.12 0.00 1.00 0.00 0.00 62.75 63.78 1dvj n ILE 205 Cb 0.36 -2.11 0.46 0.00 -0.71 0.00 0.00 39.64 37.63 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 0.72 0.81 1.39 0.18 -0.43 -2.20 117.16 113.26 1dvj n TYR 206 Ca -0.34 0.25 0.10 0.00 1.88 0.00 0.00 57.90 59.80 1dvj n TYR 206 Cb 0.69 -0.91 0.09 0.00 -0.38 0.00 0.00 39.34 38.82 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 -2.13 2.70 -4.78 -3.48 4.77 -0.38 -4.99 117.00 108.71 1dvj n LEU 207 Ca 0.04 -1.02 -0.34 0.00 -0.03 0.00 0.00 56.01 54.65 1dvj n LEU 207 Cb 0.29 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1dvj n LEU 207 CO 0.23 0.47 0.75 0.00 -1.33 0.00 0.00 177.39 177.51 1dvj s ALA 208 N -1.66 2.73 0.32 -1.18 0.00 -0.93 -4.92 121.76 116.11 1dvj s ALA 208 Ca 0.24 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1dvj s ALA 208 Cb 0.17 -3.31 0.54 0.00 0.00 0.00 0.00 23.12 20.52 1dvj s ALA 208 CO 0.25 -0.69 1.86 -0.44 0.00 0.00 0.00 175.76 176.75 1dvj h ASP 209 N 1.09 0.60 -3.81 0.00 3.45 -1.94 -3.33 116.42 112.48 1dvj h ASP 209 Ca -0.49 -0.10 -0.62 0.00 0.43 0.00 0.00 57.03 56.24 1dvj h ASP 209 Cb 1.24 -0.16 -0.40 0.00 -0.56 0.00 0.00 39.33 39.45 1dvj h ASP 209 CO 0.57 0.63 -0.69 0.21 -1.57 0.00 0.00 179.24 178.39 1dvj s ASN 210 N -6.67 3.93 0.31 6.45 3.84 -1.26 -4.99 114.94 116.55 1dvj s ASN 210 Ca -0.08 -2.85 0.03 0.00 0.21 0.00 0.00 52.86 50.17 1dvj s ASN 210 Cb 0.16 -1.29 0.63 0.00 -0.55 0.00 0.00 41.25 40.19 1dvj s ASN 210 CO 0.78 -0.24 1.88 -0.65 -2.79 0.00 0.00 177.10 176.08 1dvj h PRO 211 N 6.55 0.89 -0.63 0.43 0.11 -1.75 -1.62 132.00 135.99 1dvj h PRO 211 Ca -0.03 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 1dvj h PRO 211 Cb 0.90 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 1dvj h PRO 211 CO 0.57 0.59 0.23 0.00 -0.21 0.00 0.00 178.00 179.18 1dvj h ALA 212 N 1.55 0.82 -0.57 -0.75 0.00 -1.90 -0.28 119.26 118.13 1dvj h ALA 212 Ca 0.43 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1dvj h ALA 212 Cb 0.43 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1dvj h ALA 212 CO -0.19 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1dvj h ALA 213 N 1.09 0.93 -0.26 0.00 0.00 -1.77 0.49 119.26 119.74 1dvj h ALA 213 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1dvj h ALA 213 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dvj h ALA 213 CO -0.01 0.64 0.11 0.00 0.00 0.00 0.00 179.25 179.99 1dvj h ALA 214 N 1.09 0.34 -0.40 0.00 0.00 -0.93 -0.42 119.26 118.94 1dvj h ALA 214 Ca 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1dvj h ALA 214 Cb 0.52 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1dvj h ALA 214 CO 0.03 -0.08 0.15 0.00 0.00 0.00 0.00 179.25 179.35 1dvj h ALA 215 N 0.96 0.53 -0.83 0.00 0.00 -0.89 -2.00 119.26 117.03 1dvj h ALA 215 Ca 0.09 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1dvj h ALA 215 Cb 0.16 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1dvj h ALA 215 CO -0.01 0.14 0.54 0.00 0.00 0.00 0.00 179.25 179.93 1dvj h ALA 216 N 1.00 1.07 -0.56 0.00 0.00 -0.74 0.19 119.26 120.21 1dvj h ALA 216 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1dvj h ALA 216 Cb 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1dvj h ALA 216 CO -0.01 0.41 0.06 0.78 0.00 0.00 0.00 179.25 180.49 1dvj h GLY 217 N 1.08 0.99 0.99 0.00 0.00 -0.83 0.42 103.07 105.72 1dvj h GLY 217 Ca 0.32 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 1dvj h GLY 217 CO -0.09 0.60 -0.11 -2.22 0.00 0.00 0.00 176.54 174.72 1dvj h ILE 218 N 0.86 1.28 -0.47 2.60 2.04 -0.84 -2.29 117.51 120.70 1dvj h ILE 218 Ca 0.17 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1dvj h ILE 218 Cb 0.42 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1dvj h ILE 218 CO 0.01 0.41 0.29 0.40 0.00 0.00 0.00 178.15 179.26 1dvj h ILE 219 N 0.61 1.07 -0.53 -0.67 1.08 -0.60 -0.52 117.51 117.95 1dvj h ILE 219 Ca 0.10 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1dvj h ILE 219 Cb 0.64 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 1dvj h ILE 219 CO 0.04 0.11 0.21 -0.33 -0.69 0.00 0.00 178.15 177.49 1dvj h GLU 220 N 0.59 0.76 -0.38 2.37 4.39 -0.77 0.22 114.58 121.75 1dvj h GLU 220 Ca 0.18 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1dvj h GLU 220 Cb -0.02 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1dvj h GLU 220 CO -0.07 0.62 -0.13 0.77 -1.16 0.00 0.00 179.01 179.04 1dvj h SER 221 N 0.75 0.66 -0.10 1.42 0.02 -0.74 -1.38 113.55 114.18 1dvj h SER 221 Ca 0.18 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1dvj h SER 221 Cb 0.15 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1dvj h SER 221 CO -0.02 0.81 -0.09 0.40 -1.14 0.00 0.00 176.83 176.80 1dvj h ILE 222 N 0.61 1.35 -0.77 3.27 2.04 0.17 -3.18 117.51 121.00 1dvj h ILE 222 Ca 0.10 -1.22 0.04 0.00 1.00 0.00 0.00 64.86 64.78 1dvj h ILE 222 Cb 0.57 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 1dvj h ILE 222 CO 0.04 0.35 0.51 0.11 0.00 0.00 0.00 178.15 179.15 1dvj h LYS 223 N -0.16 0.90 0.00 2.37 1.57 -0.49 0.49 116.57 121.25 1dvj h LYS 223 Ca 0.02 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1dvj h LYS 223 Cb 0.59 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1dvj h LYS 223 CO 0.02 0.60 -0.00 -0.44 -0.57 0.00 0.00 179.45 179.06 1dvj h ASP 224 N 0.93 0.00 1.18 0.86 3.45 -1.23 -1.60 116.42 120.01 1dvj h ASP 224 Ca 0.31 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.77 1dvj h ASP 224 Cb 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1dvj h ASP 224 CO -0.09 0.00 0.00 -0.07 -1.57 0.00 0.00 179.24 177.51 1dvj h LEU 225 N 0.00 0.00 -1.95 1.55 3.38 -0.89 -3.47 115.31 113.93 1dvj h LEU 225 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1dvj h LEU 225 Cb 0.01 0.00 0.15 0.00 0.09 0.00 0.00 40.66 40.91 1dvj h LEU 225 CO 0.00 0.00 -0.81 0.18 0.09 0.00 0.00 178.44 177.90 1dvj n LEU 226 N -2.74 -4.14 -4.66 1.67 4.77 -0.60 -4.97 117.00 106.33 1dvj n LEU 226 Ca 0.02 -0.71 -0.40 0.00 -0.03 0.00 0.00 56.01 54.90 1dvj n LEU 226 Cb 0.34 -3.01 -0.06 0.00 -2.33 0.00 0.00 43.42 38.37 1dvj n LEU 226 CO 0.27 0.33 0.36 -0.63 -1.33 0.00 0.00 177.39 176.38 1dvj s ILE 227 N -3.44 5.03 0.43 -0.08 1.01 -1.26 -5.03 121.20 117.86 1dvj s ILE 227 Ca 0.13 1.16 -0.25 0.00 0.00 0.00 0.00 60.65 61.69 1dvj s ILE 227 Cb -0.02 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 1dvj s ILE 227 CO 0.76 0.13 1.36 -2.65 0.00 0.00 0.00 174.94 174.53 1dvj n PRO 228 N 4.96 2.12 0.05 2.79 -0.02 -1.26 -4.89 135.00 138.75 1dvj n PRO 228 Ca -0.02 0.75 -0.10 0.00 -2.02 0.00 0.00 63.50 62.12 1dvj n PRO 228 Cb 0.50 -2.52 -0.13 0.00 -0.02 0.00 0.00 33.50 31.33 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 2.23 0.08 -6.36 -0.52 5.08 -1.98 -3.41 114.58 109.68 1dvj h GLU 229 Ca -0.49 -0.13 -0.53 0.00 -1.00 0.00 0.00 59.36 57.20 1dvj h GLU 229 Cb 1.28 0.05 0.02 0.00 0.50 0.00 0.00 28.75 30.60 1dvj h GLU 229 CO 0.61 0.97 1.20 0.34 -1.00 0.00 0.00 179.01 181.13 1dvj s ASP 230 N -6.72 6.47 0.20 1.42 2.15 -1.26 -4.89 116.67 114.04 1dvj s ASP 230 Ca -0.02 2.63 -0.12 0.00 0.43 0.00 0.00 52.55 55.47 1dvj s ASP 230 Cb 0.09 -2.53 0.23 0.00 -0.30 0.00 0.00 42.92 40.41 1dvj s ASP 230 CO 0.84 -1.03 1.69 -0.65 -0.17 0.00 0.00 175.17 175.84 1dvj h PRO 231 N 10.26 0.15 -0.37 4.34 0.11 -1.99 -0.28 132.00 144.22 1dvj h PRO 231 Ca -0.48 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1dvj h PRO 231 Cb 1.23 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1dvj h PRO 231 CO 0.94 0.10 -0.01 0.00 -0.21 0.00 0.00 178.00 178.82 1dvj h ALA 232 N 1.47 1.30 -0.25 -0.75 0.00 -1.98 0.22 119.26 119.28 1dvj h ALA 232 Ca 0.28 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1dvj h ALA 232 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dvj h ALA 232 CO -0.43 0.47 -0.53 0.00 0.00 0.00 0.00 179.25 178.76 1dvj h ALA 233 N 1.44 0.41 0.00 0.00 0.00 -1.77 -2.20 119.26 117.13 1dvj h ALA 233 Ca 0.11 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1dvj h ALA 233 Cb 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1dvj h ALA 233 CO 0.01 0.61 -0.63 -0.97 0.00 0.00 0.00 179.25 178.28 1dvj h ASN 234 N 0.56 0.00 -0.30 0.00 -0.00 -0.82 -1.44 115.58 113.59 1dvj h ASN 234 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1dvj h ASN 234 Cb 1.14 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.45 1dvj h ASN 234 CO 0.12 0.63 0.18 0.50 -0.00 0.00 0.00 177.43 178.85 1dvj h LYS 235 N 0.00 0.40 -0.50 6.67 3.64 -0.84 0.13 116.57 126.08 1dvj h LYS 235 Ca -0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1dvj h LYS 235 Cb 1.12 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1dvj h LYS 235 CO 0.08 0.31 0.23 0.00 -2.27 0.00 0.00 179.45 177.80 1dvj h ALA 236 N 1.07 0.64 -0.33 5.00 0.00 -1.23 -0.07 119.26 124.34 1dvj h ALA 236 Ca 0.11 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1dvj h ALA 236 Cb 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1dvj h ALA 236 CO -0.02 0.21 0.10 -0.09 0.00 0.00 0.00 179.25 179.46 1dvj h ARG 237 N 0.66 0.23 -0.25 0.00 2.43 -0.98 -1.84 114.38 114.62 1dvj h ARG 237 Ca 0.17 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 1dvj h ARG 237 Cb 0.14 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1dvj h ARG 237 CO -0.02 0.15 -0.22 0.87 -1.51 0.00 0.00 179.97 179.24 1dvj h LYS 238 N 0.24 0.46 -0.72 0.20 1.57 -0.41 -1.20 116.57 116.71 1dvj h LYS 238 Ca 0.15 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1dvj h LYS 238 Cb 0.14 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1dvj h LYS 238 CO -0.17 0.66 0.44 0.93 -0.57 0.00 0.00 179.45 180.74 1dvj h GLU 239 N 0.41 0.97 -0.08 3.15 5.08 -0.52 -1.32 114.58 122.27 1dvj h GLU 239 Ca 0.07 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1dvj h GLU 239 Cb 0.61 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1dvj h GLU 239 CO 0.04 0.68 -0.49 0.00 -1.00 0.00 0.00 179.01 178.24 1dvj h ALA 240 N 1.23 1.02 -0.39 3.43 0.00 -0.81 -0.33 119.26 123.41 1dvj h ALA 240 Ca 0.26 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1dvj h ALA 240 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1dvj h ALA 240 CO -0.05 0.65 -0.11 0.93 0.00 0.00 0.00 179.25 180.66 1dvj h GLU 241 N 0.16 0.70 -0.05 0.00 4.39 -0.71 -0.65 114.58 118.42 1dvj h GLU 241 Ca 0.01 -0.22 -0.14 0.00 0.34 0.00 0.00 59.36 59.35 1dvj h GLU 241 Cb 0.93 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1dvj h GLU 241 CO 0.07 0.79 -0.50 1.25 -1.16 0.00 0.00 179.01 179.47 1dvj h LEU 242 N 0.64 0.53 -1.62 1.33 5.85 -0.94 -3.01 115.31 118.09 1dvj h LEU 242 Ca 0.11 -0.69 0.07 0.00 0.84 0.00 0.00 57.88 58.21 1dvj h LEU 242 Cb 0.56 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1dvj h LEU 242 CO 0.04 1.14 0.36 0.00 -0.34 0.00 0.00 178.44 179.64 1dvj h ALA 243 N 0.40 1.93 0.00 1.25 0.00 -0.93 -3.52 119.26 118.38 1dvj h ALA 243 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dvj h ALA 243 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1dvj h ALA 243 CO 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.32