#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvn s HIS 2 N 0.00 2.10 -0.14 6.34 4.02 -1.26 -4.88 115.29 121.46 1dvn s HIS 2 Ca 0.00 1.62 -0.29 0.00 1.02 0.00 0.00 55.06 57.41 1dvn s HIS 2 Cb 0.00 -3.38 -0.06 0.00 -1.02 0.00 0.00 32.58 28.12 1dvn s HIS 2 CO 0.00 -2.46 2.06 -1.58 1.02 0.00 0.00 174.74 173.78 1dvn s HIS 3 N -2.19 1.32 0.27 1.40 5.65 -1.26 -4.88 115.29 115.59 1dvn s HIS 3 Ca 0.71 0.23 -0.03 0.00 0.25 0.00 0.00 55.06 56.22 1dvn s HIS 3 Cb -0.26 -4.04 0.56 0.00 -1.18 0.00 0.00 32.58 27.65 1dvn s HIS 3 CO 0.47 -4.40 1.62 -1.35 -0.65 0.00 0.00 174.74 170.44 1dvn h PRO 4 N 13.14 0.10 -0.37 2.88 0.11 -1.96 0.89 132.00 146.79 1dvn h PRO 4 Ca -0.43 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1dvn h PRO 4 Cb 1.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1dvn h PRO 4 CO 0.96 0.06 0.21 -1.35 -0.21 0.00 0.00 178.00 177.67 1dvn h PRO 5 N 0.10 0.49 -0.47 1.05 0.11 -1.90 -1.49 132.00 129.89 1dvn h PRO 5 Ca 0.48 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.42 1dvn h PRO 5 Cb 0.91 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1dvn h PRO 5 CO -0.73 0.36 -0.21 0.77 -0.21 0.00 0.00 178.00 177.98 1dvn h SER 6 N 0.50 1.00 0.70 -2.05 0.02 -1.09 -0.27 113.55 112.36 1dvn h SER 6 Ca 0.13 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 1dvn h SER 6 Cb 0.00 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 1dvn h SER 6 CO -0.02 1.17 -0.42 0.22 -1.14 0.00 0.00 176.83 176.64 1dvn h TYR 7 N 0.82 -1.12 0.00 3.45 3.20 -0.34 -1.73 116.97 121.25 1dvn h TYR 7 Ca 0.11 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1dvn h TYR 7 Cb 0.79 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 1dvn h TYR 7 CO 0.05 -0.64 -0.22 -0.39 -1.64 0.00 0.00 178.16 175.32 1dvn h VAL 8 N -1.06 0.74 -0.56 1.81 -1.51 -1.40 -2.24 116.25 112.04 1dvn h VAL 8 Ca -0.09 -0.91 -0.04 0.00 -1.23 0.00 0.00 66.70 64.43 1dvn h VAL 8 Cb 0.85 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 31.55 1dvn h VAL 8 CO 0.10 0.21 0.19 0.00 -1.23 0.00 0.00 177.57 176.85 1dvn h ALA 9 N 1.78 0.73 -0.20 5.19 0.00 -0.75 -0.18 119.26 125.83 1dvn h ALA 9 Ca -0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1dvn h ALA 9 Cb 0.54 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dvn h ALA 9 CO 0.03 0.37 -0.58 1.25 0.00 0.00 0.00 179.25 180.32 1dvn h HIS 10 N 0.77 0.96 -0.58 0.00 6.17 -0.93 -1.12 115.15 120.42 1dvn h HIS 10 Ca 0.18 -0.38 0.03 0.00 0.71 0.00 0.00 60.37 60.91 1dvn h HIS 10 Cb 0.25 -0.16 -0.04 0.00 2.52 0.00 0.00 27.41 29.98 1dvn h HIS 10 CO 0.01 1.19 0.35 -0.07 0.71 0.00 0.00 177.93 180.13 1dvn h LEU 11 N 0.46 0.56 -0.53 0.26 -0.00 -1.28 0.59 115.31 115.37 1dvn h LEU 11 Ca -0.02 0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.75 1dvn h LEU 11 Cb 1.20 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.73 1dvn h LEU 11 CO 0.12 0.39 -0.12 0.00 -0.00 0.00 0.00 178.44 178.83 1dvn h ALA 12 N 1.26 0.73 -0.21 1.53 0.00 -1.01 -2.50 119.26 119.07 1dvn h ALA 12 Ca 0.24 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1dvn h ALA 12 Cb 0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1dvn h ALA 12 CO -0.11 0.66 -0.24 0.77 0.00 0.00 0.00 179.25 180.33 1dvn h SER 13 N 0.89 0.57 -0.58 0.00 0.02 -0.74 -1.15 113.55 112.57 1dvn h SER 13 Ca 0.13 -0.49 0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1dvn h SER 13 Cb 0.69 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.00 1dvn h SER 13 CO 0.05 0.95 0.18 -0.78 -1.14 0.00 0.00 176.83 176.09 1dvn h ASP 14 N 0.21 0.13 0.05 3.07 1.82 0.21 0.24 116.42 122.14 1dvn h ASP 14 Ca 0.03 0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1dvn h ASP 14 Cb 0.80 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.90 1dvn h ASP 14 CO 0.06 0.09 -0.02 0.15 -1.61 0.00 0.00 179.24 177.90 1dvn h PHE 15 N 0.34 -0.06 -0.69 0.28 3.57 -1.37 -2.20 116.94 116.81 1dvn h PHE 15 Ca 0.29 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1dvn h PHE 15 Cb 0.39 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1dvn h PHE 15 CO -0.20 0.22 0.40 0.78 -2.23 0.00 0.00 178.31 177.29 1dvn h GLY 16 N -0.34 1.01 1.48 2.40 0.00 -0.65 -1.03 103.07 105.94 1dvn h GLY 16 Ca -0.01 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1dvn h GLY 16 CO 0.01 0.41 -0.44 -2.08 0.00 0.00 0.00 176.54 174.44 1dvn h VAL 17 N 0.96 1.30 -0.28 4.60 2.07 -0.54 -1.09 116.25 123.27 1dvn h VAL 17 Ca 0.25 -1.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 1dvn h VAL 17 Cb -0.02 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1dvn h VAL 17 CO -0.04 0.51 -0.10 0.03 0.02 0.00 0.00 177.57 177.99 1dvn h ARG 18 N 0.46 0.46 -0.23 1.57 3.08 -0.78 0.18 114.38 119.12 1dvn h ARG 18 Ca 0.03 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1dvn h ARG 18 Cb 0.95 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1dvn h ARG 18 CO 0.08 0.57 -0.11 0.28 -1.07 0.00 0.00 179.97 179.72 1dvn h VAL 19 N 0.43 1.30 -0.57 2.04 2.07 -0.81 -2.70 116.25 118.00 1dvn h VAL 19 Ca 0.08 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.44 1dvn h VAL 19 Cb 0.44 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1dvn h VAL 19 CO 0.02 0.37 0.36 0.15 0.02 0.00 0.00 177.57 178.49 1dvn h PHE 20 N 0.21 0.68 -0.80 1.57 3.57 -0.56 -1.37 116.94 120.24 1dvn h PHE 20 Ca 0.05 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.74 1dvn h PHE 20 Cb 0.61 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1dvn h PHE 20 CO 0.06 0.40 0.53 0.37 -2.23 0.00 0.00 178.31 177.44 1dvn h GLN 21 N 0.72 0.38 -0.25 1.11 4.15 -0.54 -0.42 115.11 120.26 1dvn h GLN 21 Ca 0.22 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.53 1dvn h GLN 21 Cb -0.02 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 1dvn h GLN 21 CO -0.08 0.25 -0.21 1.96 -1.93 0.00 0.00 178.83 178.82 1dvn h GLN 22 N 0.39 0.59 0.00 1.69 1.08 -0.93 -1.65 115.11 116.28 1dvn h GLN 22 Ca 0.40 -0.29 -0.09 0.00 -1.45 0.00 0.00 58.65 57.22 1dvn h GLN 22 Cb 0.96 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.38 1dvn h GLN 22 CO -0.13 0.88 -0.41 -0.39 -0.95 0.00 0.00 178.83 177.83 1dvn h VAL 23 N 0.30 1.27 -0.02 -0.54 -1.51 -0.89 -2.41 116.25 112.44 1dvn h VAL 23 Ca 0.04 -1.44 -0.02 0.00 -1.23 0.00 0.00 66.70 64.06 1dvn h VAL 23 Cb 0.76 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 1dvn h VAL 23 CO 0.05 0.41 -0.08 0.00 -1.23 0.00 0.00 177.57 176.72 1dvn h ALA 24 N 1.59 0.04 0.00 5.19 0.00 -1.06 -3.05 119.26 121.97 1dvn h ALA 24 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1dvn h ALA 24 Cb 0.75 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1dvn h ALA 24 CO 0.05 -0.09 -0.07 1.96 0.00 0.00 0.00 179.25 181.11 1dvn h GLN 25 N -0.50 0.00 0.00 0.00 4.20 -1.25 -2.42 115.11 115.14 1dvn h GLN 25 Ca -0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 1dvn h GLN 25 Cb 0.71 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1dvn h GLN 25 CO 0.02 0.07 -0.77 0.00 -0.67 0.00 0.00 178.83 177.47 1dvn h ALA 26 N 1.93 0.50 -3.12 3.87 0.00 -1.43 -3.42 119.26 117.59 1dvn h ALA 26 Ca -0.00 -0.71 -0.53 0.00 0.00 0.00 0.00 54.91 53.67 1dvn h ALA 26 Cb 0.22 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.49 1dvn h ALA 26 CO 0.01 0.97 -0.76 -1.12 0.00 0.00 0.00 179.25 178.34 1dvn s SER 27 N -6.60 3.27 0.24 0.00 0.01 -0.91 -5.11 113.70 104.61 1dvn s SER 27 Ca 0.02 -1.11 -0.31 0.00 1.31 0.00 0.00 55.95 55.86 1dvn s SER 27 Cb 0.09 -0.58 -0.12 0.00 0.21 0.00 0.00 66.02 65.62 1dvn s SER 27 CO 0.79 -0.37 1.63 1.17 0.41 0.00 0.00 173.24 176.87 1dvn n LYS 28 N 5.06 2.62 -2.76 12.44 4.81 -1.25 -2.33 118.16 136.75 1dvn n LYS 28 Ca -0.06 0.94 -0.18 0.00 -0.87 0.00 0.00 58.31 58.14 1dvn n LYS 28 Cb 0.45 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.77 1dvn n LYS 28 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1dvn n ASP 29 N 2.97 -4.43 -4.72 3.14 8.00 -1.26 -4.72 116.55 115.53 1dvn n ASP 29 Ca 0.12 -0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.15 1dvn n ASP 29 Cb 0.35 -3.69 -0.03 0.00 -0.02 0.00 0.00 41.12 37.72 1dvn n ASP 29 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1dvn s ARG 30 N -5.39 4.28 -0.43 -1.24 3.52 -0.98 -0.99 118.95 117.73 1dvn s ARG 30 Ca 0.15 2.19 -0.23 0.00 -0.13 0.00 0.00 55.73 57.71 1dvn s ARG 30 Cb -0.07 -3.20 0.02 0.00 -1.56 0.00 0.00 34.95 30.14 1dvn s ARG 30 CO 0.18 -0.48 0.79 -0.80 -0.81 0.00 0.00 175.30 174.18 1dvn s ASN 31 N 1.00 6.45 0.12 -2.12 0.02 0.99 -4.53 114.94 116.87 1dvn s ASN 31 Ca 0.65 0.03 -0.25 0.00 -1.02 0.00 0.00 52.86 52.28 1dvn s ASN 31 Cb -0.40 -2.39 0.07 0.00 0.02 0.00 0.00 41.25 38.56 1dvn s ASN 31 CO 0.32 -0.87 0.63 0.54 0.02 0.00 0.00 177.10 177.74 1dvn s VAL 32 N 3.25 0.00 0.04 1.60 0.11 -0.51 -4.57 120.40 120.32 1dvn s VAL 32 Ca 0.30 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.44 1dvn s VAL 32 Cb -0.12 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.70 1dvn s VAL 32 CO 0.21 0.00 -0.25 -0.69 -3.33 0.00 0.00 175.10 171.04 1dvn s VAL 33 N -3.31 2.23 0.07 2.04 1.01 -1.26 0.29 120.40 121.47 1dvn s VAL 33 Ca -0.01 -1.35 -0.09 0.00 0.00 0.00 0.00 61.98 60.53 1dvn s VAL 33 Cb -0.01 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1dvn s VAL 33 CO -0.09 0.37 0.20 0.12 0.00 0.00 0.00 175.10 175.70 1dvn s PHE 34 N -0.81 0.09 -0.34 5.22 5.36 0.10 -4.68 117.98 122.92 1dvn s PHE 34 Ca 0.12 -0.41 0.02 0.00 -0.96 0.00 0.00 56.93 55.70 1dvn s PHE 34 Cb -0.10 -0.03 0.10 0.00 -0.34 0.00 0.00 43.02 42.65 1dvn s PHE 34 CO 0.02 -0.50 0.09 0.45 -1.46 0.00 0.00 175.22 173.83 1dvn s SER 35 N -2.49 4.36 0.29 6.13 0.15 -1.26 -1.24 113.70 119.65 1dvn s SER 35 Ca 0.00 -2.00 -0.00 0.00 0.70 0.00 0.00 55.95 54.65 1dvn s SER 35 Cb 0.02 -1.26 0.49 0.00 -1.71 0.00 0.00 66.02 63.56 1dvn s SER 35 CO -0.08 -0.38 1.91 -0.65 1.20 0.00 0.00 173.24 175.25 1dvn h PRO 36 N 7.71 1.04 -0.48 5.44 0.11 -1.72 -1.93 132.00 142.17 1dvn h PRO 36 Ca -0.08 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 1dvn h PRO 36 Cb 1.01 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1dvn h PRO 36 CO 0.50 0.69 -0.01 -0.92 -0.21 0.00 0.00 178.00 178.05 1dvn h TYR 37 N 1.07 0.93 -0.47 0.65 3.20 -1.68 -2.60 116.97 118.08 1dvn h TYR 37 Ca 0.39 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1dvn h TYR 37 Cb 0.14 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1dvn h TYR 37 CO -0.00 0.89 0.14 0.78 -1.64 0.00 0.00 178.16 178.33 1dvn h GLY 38 N 0.71 0.79 1.31 1.82 0.00 -1.68 -1.68 103.07 104.34 1dvn h GLY 38 Ca 0.13 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1dvn h GLY 38 CO 0.03 0.44 0.09 -0.24 0.00 0.00 0.00 176.54 176.86 1dvn h VAL 39 N 0.62 1.24 -0.29 4.60 3.04 -1.36 -2.64 116.25 121.46 1dvn h VAL 39 Ca 0.15 -0.89 -0.10 0.00 -1.01 0.00 0.00 66.70 64.84 1dvn h VAL 39 Cb 0.28 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 30.27 1dvn h VAL 39 CO -0.00 0.33 -0.26 0.00 -1.01 0.00 0.00 177.57 176.63 1dvn h ALA 40 N 1.28 1.01 0.34 3.17 0.00 -1.26 -2.56 119.26 121.25 1dvn h ALA 40 Ca 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1dvn h ALA 40 Cb 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dvn h ALA 40 CO 0.01 0.59 -0.16 0.77 0.00 0.00 0.00 179.25 180.45 1dvn h SER 41 N 0.50 -0.39 -0.74 0.00 0.02 -0.95 -1.81 113.55 110.18 1dvn h SER 41 Ca 0.07 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1dvn h SER 41 Cb 0.71 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 1dvn h SER 41 CO 0.05 -0.15 0.32 0.58 -1.14 0.00 0.00 176.83 176.50 1dvn h VAL 42 N -0.61 1.25 -0.06 2.27 2.07 -1.55 -2.56 116.25 117.06 1dvn h VAL 42 Ca -0.05 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1dvn h VAL 42 Cb 0.44 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1dvn h VAL 42 CO 0.08 0.31 -0.20 -0.07 0.02 0.00 0.00 177.57 177.71 1dvn h LEU 43 N 1.06 0.10 -0.77 2.57 -0.00 -1.44 0.10 115.31 116.93 1dvn h LEU 43 Ca 0.25 -0.02 -0.12 0.00 -0.00 0.00 0.00 57.88 57.99 1dvn h LEU 43 Cb 0.17 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 1dvn h LEU 43 CO -0.03 0.30 -0.37 0.00 -0.00 0.00 0.00 178.44 178.35 1dvn h ALA 44 N 1.71 0.95 -0.04 1.53 0.00 -0.92 -2.40 119.26 120.07 1dvn h ALA 44 Ca 0.02 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 1dvn h ALA 44 Cb 0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1dvn h ALA 44 CO 0.03 0.62 -0.75 0.52 0.00 0.00 0.00 179.25 179.67 1dvn h MET 45 N 0.42 0.28 -0.04 0.00 2.86 -1.02 -3.01 114.93 114.42 1dvn h MET 45 Ca 0.04 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 1dvn h MET 45 Cb 0.84 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 1dvn h MET 45 CO 0.07 0.90 -0.17 1.25 1.06 0.00 0.00 176.91 180.02 1dvn h LEU 46 N 0.19 0.06 -0.83 1.22 5.85 -0.72 -2.60 115.31 118.47 1dvn h LEU 46 Ca -0.03 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.76 1dvn h LEU 46 Cb 1.32 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 1dvn h LEU 46 CO 0.12 0.23 0.49 1.56 -0.34 0.00 0.00 178.44 180.50 1dvn h GLN 47 N 0.06 0.82 -0.04 1.25 4.20 -1.29 0.04 115.11 120.14 1dvn h GLN 47 Ca 0.01 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.47 1dvn h GLN 47 Cb 0.34 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1dvn h GLN 47 CO 0.02 0.54 -0.82 -0.07 -0.67 0.00 0.00 178.83 177.83 1dvn h LEU 48 N 0.84 0.46 0.00 1.46 3.38 -1.59 -3.21 115.31 116.65 1dvn h LEU 48 Ca 0.39 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1dvn h LEU 48 Cb 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1dvn h LEU 48 CO -0.22 1.10 -0.15 0.71 0.09 0.00 0.00 178.44 179.96 1dvn h THR 49 N 0.23 0.00 -2.14 0.22 1.35 -1.37 -3.37 112.91 107.83 1dvn h THR 49 Ca -0.05 -0.61 -0.50 0.00 -0.55 0.00 0.00 66.41 64.71 1dvn h THR 49 Cb 1.42 1.51 -0.04 0.00 -1.73 0.00 0.00 68.15 69.31 1dvn h THR 49 CO 0.14 0.00 -0.51 0.28 -0.25 0.00 0.00 175.52 175.18 1dvn s THR 50 N -3.15 4.38 0.37 6.82 -1.32 -0.03 -2.45 115.64 120.26 1dvn s THR 50 Ca 0.09 -1.36 -0.02 0.00 -1.21 0.00 0.00 61.69 59.18 1dvn s THR 50 Cb 0.11 -3.41 0.01 0.00 -1.51 0.00 0.00 72.50 67.70 1dvn s THR 50 CO 0.64 -0.32 0.52 -0.83 -2.21 0.00 0.00 174.62 172.42 1dvn s GLY 51 N -3.88 1.51 0.00 6.08 0.00 0.46 -4.39 107.32 107.09 1dvn s GLY 51 Ca 0.34 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1dvn s GLY 51 CO 0.26 -0.96 0.00 0.61 0.00 0.00 0.00 173.10 173.00 1dvn n GLY 52 N -0.60 3.33 0.16 0.20 0.00 -1.26 -2.34 105.19 104.68 1dvn n GLY 52 Ca 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1dvn n GLY 52 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dvn h GLU 53 N 0.00 0.44 -0.74 1.61 5.08 -1.93 -2.43 114.58 116.62 1dvn h GLU 53 Ca 0.00 -0.47 0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1dvn h GLU 53 Cb 0.00 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1dvn h GLU 53 CO 0.00 1.12 0.43 1.15 -1.00 0.00 0.00 179.01 180.71 1dvn h THR 54 N 0.25 0.99 -0.29 1.13 2.02 -1.81 0.41 112.91 115.60 1dvn h THR 54 Ca -0.08 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 1dvn h THR 54 Cb 1.57 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1dvn h THR 54 CO 0.17 0.14 -0.41 -0.61 0.37 0.00 0.00 175.52 175.17 1dvn h GLN 55 N 0.78 0.80 -0.02 6.66 4.15 -1.48 -2.97 115.11 123.03 1dvn h GLN 55 Ca 0.33 -0.47 -0.05 0.00 0.77 0.00 0.00 58.65 59.23 1dvn h GLN 55 Cb 0.19 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1dvn h GLN 55 CO -0.18 1.10 -0.24 0.37 -1.93 0.00 0.00 178.83 177.94 1dvn h GLN 56 N 0.56 0.04 -0.25 1.69 4.15 -0.88 -2.01 115.11 118.40 1dvn h GLN 56 Ca 0.03 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.27 1dvn h GLN 56 Cb 1.01 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1dvn h GLN 56 CO 0.10 0.28 -0.53 1.96 -1.93 0.00 0.00 178.83 178.71 1dvn h GLN 57 N 0.03 0.80 -0.01 1.69 4.20 -0.88 -1.50 115.11 119.44 1dvn h GLN 57 Ca 0.00 -0.52 -0.00 0.00 0.06 0.00 0.00 58.65 58.19 1dvn h GLN 57 Cb 0.45 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1dvn h GLN 57 CO 0.03 1.15 0.00 0.82 -0.67 0.00 0.00 178.83 180.17 1dvn h ILE 58 N 0.55 1.14 -0.44 2.54 2.04 -1.33 -1.71 117.51 120.30 1dvn h ILE 58 Ca 0.01 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 1dvn h ILE 58 Cb 1.14 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 1dvn h ILE 58 CO 0.12 0.11 0.12 1.56 0.00 0.00 0.00 178.15 180.06 1dvn h GLN 59 N -0.15 0.64 -0.01 2.37 4.20 -1.39 0.35 115.11 121.12 1dvn h GLN 59 Ca 0.00 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1dvn h GLN 59 Cb 0.17 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1dvn h GLN 59 CO -0.00 0.58 -0.00 0.00 -0.67 0.00 0.00 178.83 178.74 1dvn h ALA 60 N 1.51 0.02 -0.35 3.87 0.00 -1.15 0.15 119.26 123.31 1dvn h ALA 60 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1dvn h ALA 60 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dvn h ALA 60 CO -0.01 -0.31 0.15 0.00 0.00 0.00 0.00 179.25 179.09 1dvn h ALA 61 N 0.68 0.45 0.00 0.00 0.00 -0.97 -2.66 119.26 116.77 1dvn h ALA 61 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1dvn h ALA 61 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dvn h ALA 61 CO 0.00 0.04 -0.24 0.52 0.00 0.00 0.00 179.25 179.57 1dvn h MET 62 N 0.42 0.00 -0.02 0.00 2.07 -0.28 -3.47 114.93 113.66 1dvn h MET 62 Ca 0.12 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.74 1dvn h MET 62 Cb 0.15 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.88 1dvn h MET 62 CO -0.01 0.24 -0.01 0.41 1.07 0.00 0.00 176.91 178.61 1dvn n GLY 63 N 0.04 0.47 3.60 8.32 0.00 0.52 -4.80 105.19 113.35 1dvn n GLY 63 Ca -0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 1dvn n GLY 63 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dvn s PHE 64 N -1.98 -0.33 -0.14 1.61 -0.12 -1.09 -5.03 117.98 110.90 1dvn s PHE 64 Ca 0.00 0.07 0.02 0.00 -0.05 0.00 0.00 56.93 56.97 1dvn s PHE 64 Cb 0.00 0.60 0.00 0.00 -0.63 0.00 0.00 43.02 43.00 1dvn s PHE 64 CO 0.00 -0.85 -0.20 0.15 -0.05 0.00 0.00 175.22 174.27 1dvn s LYS 65 N -3.54 3.10 0.50 1.99 1.02 -1.26 -4.57 119.74 116.98 1dvn s LYS 65 Ca 0.06 -0.82 0.21 0.00 0.02 0.00 0.00 55.97 55.44 1dvn s LYS 65 Cb -0.02 -2.48 1.31 0.00 -0.52 0.00 0.00 37.83 36.12 1dvn s LYS 65 CO -0.05 0.03 2.09 0.97 -0.92 0.00 0.00 175.35 177.47 1dvn h ILE 66 N 5.74 0.86 0.00 2.17 6.09 -1.97 -2.33 117.51 128.08 1dvn h ILE 66 Ca -0.30 -0.39 -0.10 0.00 -1.37 0.00 0.00 64.86 62.70 1dvn h ILE 66 Cb 1.20 1.22 -0.01 0.00 0.47 0.00 0.00 36.82 39.70 1dvn h ILE 66 CO 0.55 0.10 -0.48 -0.78 -3.07 0.00 0.00 178.15 174.47 1dvn h ASP 67 N 0.00 0.00 -3.50 2.19 1.82 -1.94 -3.26 116.42 111.73 1dvn h ASP 67 Ca -0.00 0.00 -0.57 0.00 -0.39 0.00 0.00 57.03 56.07 1dvn h ASP 67 Cb 0.21 0.00 0.14 0.00 0.68 0.00 0.00 39.33 40.36 1dvn h ASP 67 CO 0.01 0.48 0.36 0.47 -1.61 0.00 0.00 179.24 178.95 1dvn n ASP 68 N -3.63 1.93 -4.69 2.28 8.00 -0.88 -4.85 116.55 114.71 1dvn n ASP 68 Ca -0.01 1.02 -0.57 0.00 0.71 0.00 0.00 54.79 55.95 1dvn n ASP 68 Cb 0.56 -1.46 -0.07 0.00 -0.02 0.00 0.00 41.12 40.14 1dvn n ASP 68 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1dvn n LYS 69 N -0.28 1.22 -0.58 -1.24 4.81 -1.26 -1.23 118.16 119.61 1dvn n LYS 69 Ca 0.09 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1dvn n LYS 69 Cb 0.42 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.31 1dvn n LYS 69 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dvn n GLY 70 N 4.37 1.50 0.27 3.14 0.00 -1.26 -4.94 105.19 108.26 1dvn n GLY 70 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.19 1dvn n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dvn h MET 71 N 2.92 -0.59 -0.55 1.61 2.86 -1.42 -2.91 114.93 116.86 1dvn h MET 71 Ca 0.00 0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1dvn h MET 71 Cb 0.00 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1dvn h MET 71 CO 0.00 -0.35 0.27 0.00 1.06 0.00 0.00 176.91 177.89 1dvn h ALA 72 N -1.03 0.71 -0.97 6.32 0.00 -1.76 -2.17 119.26 120.36 1dvn h ALA 72 Ca -0.06 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1dvn h ALA 72 Cb 0.51 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1dvn h ALA 72 CO 0.10 0.27 0.64 -1.35 0.00 0.00 0.00 179.25 178.91 1dvn h PRO 73 N 0.74 1.25 -0.53 0.00 0.11 -1.84 -0.94 132.00 130.78 1dvn h PRO 73 Ca 0.19 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 1dvn h PRO 73 Cb 0.11 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 1dvn h PRO 73 CO -0.02 0.83 -0.04 0.00 -0.21 0.00 0.00 178.00 178.55 1dvn h ALA 74 N 1.41 0.72 -0.41 -0.75 0.00 -1.35 -0.17 119.26 118.71 1dvn h ALA 74 Ca 0.37 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1dvn h ALA 74 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1dvn h ALA 74 CO -0.09 0.58 -0.00 -0.07 0.00 0.00 0.00 179.25 179.67 1dvn h LEU 75 N 0.84 0.63 -0.23 0.00 3.38 -0.90 -0.40 115.31 118.63 1dvn h LEU 75 Ca 0.15 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1dvn h LEU 75 Cb 0.59 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1dvn h LEU 75 CO 0.04 0.70 -0.40 0.03 0.09 0.00 0.00 178.44 178.90 1dvn h ARG 76 N 0.63 0.68 -0.03 1.13 3.08 -0.97 -1.81 114.38 117.09 1dvn h ARG 76 Ca 0.13 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 1dvn h ARG 76 Cb 0.40 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1dvn h ARG 76 CO 0.02 1.04 -0.04 1.25 -1.07 0.00 0.00 179.97 181.17 1dvn h HIS 77 N 0.39 0.04 -0.18 3.04 2.76 -0.67 -2.00 115.15 118.54 1dvn h HIS 77 Ca 0.01 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.05 1dvn h HIS 77 Cb 1.00 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.95 1dvn h HIS 77 CO 0.08 0.08 -0.43 1.25 -1.30 0.00 0.00 177.93 177.62 1dvn h LEU 78 N 0.04 0.68 -0.62 0.26 5.85 -0.74 -1.68 115.31 119.10 1dvn h LEU 78 Ca 0.01 -0.57 0.09 0.00 0.84 0.00 0.00 57.88 58.25 1dvn h LEU 78 Cb 0.10 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 1dvn h LEU 78 CO 0.01 1.13 0.26 1.88 -0.34 0.00 0.00 178.44 181.38 1dvn h TYR 79 N 0.27 0.46 -0.57 1.25 0.05 -0.61 0.34 116.97 118.14 1dvn h TYR 79 Ca -0.00 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.70 1dvn h TYR 79 Cb 1.04 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.65 1dvn h TYR 79 CO 0.10 0.14 -0.06 0.87 -1.05 0.00 0.00 178.16 178.16 1dvn h LYS 80 N 0.46 1.05 -0.51 4.88 1.57 -1.41 -0.91 116.57 121.71 1dvn h LYS 80 Ca 0.31 -0.37 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1dvn h LYS 80 Cb 0.36 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1dvn h LYS 80 CO -0.29 1.06 -0.11 0.93 -0.57 0.00 0.00 179.45 180.47 1dvn h GLU 81 N 0.94 0.98 -0.52 3.15 5.08 -0.67 -0.47 114.58 123.07 1dvn h GLU 81 Ca 0.16 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 1dvn h GLU 81 Cb 0.63 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1dvn h GLU 81 CO 0.04 1.04 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.96 1dvn h LEU 82 N 0.84 0.96 -0.03 1.33 3.38 -0.87 -3.10 115.31 117.82 1dvn h LEU 82 Ca 0.13 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1dvn h LEU 82 Cb 0.68 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1dvn h LEU 82 CO 0.05 1.07 -0.25 0.23 0.09 0.00 0.00 178.44 179.63 1dvn n MET 83 N -4.22 0.08 -1.69 1.13 2.81 -0.35 -4.29 117.12 110.58 1dvn n MET 83 Ca 0.01 -0.03 -0.44 0.00 -1.81 0.00 0.00 57.70 55.43 1dvn n MET 83 Cb 0.37 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.36 1dvn n MET 83 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dvn n GLY 84 N 1.48 0.84 0.33 3.03 0.00 -0.19 -4.75 105.19 105.92 1dvn n GLY 84 Ca 0.07 0.47 0.17 0.00 0.00 0.00 0.00 46.02 46.73 1dvn n GLY 84 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dvn h PRO 85 N 4.09 0.00 0.00 1.61 0.11 -1.91 -1.77 132.00 134.12 1dvn h PRO 85 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dvn h PRO 85 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1dvn h PRO 85 CO 0.75 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.87 1dvn n TRP 86 N -3.65 0.13 0.63 0.65 2.14 -1.26 -0.87 117.44 115.20 1dvn n TRP 86 Ca 0.00 0.06 0.13 0.00 2.07 0.00 0.00 57.50 59.76 1dvn n TRP 86 Cb 0.28 -0.60 0.36 0.00 -0.81 0.00 0.00 31.31 30.54 1dvn n TRP 86 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1dvn n ASN 87 N -1.63 0.77 0.00 -0.67 3.02 -0.67 -4.92 115.26 111.17 1dvn n ASN 87 Ca 0.01 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1dvn n ASN 87 Cb 0.05 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 1dvn n ASN 87 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1dvn n LYS 88 N -2.21 0.00 -2.53 3.52 4.81 -0.05 -4.16 118.16 117.54 1dvn n LYS 88 Ca 0.05 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.14 1dvn n LYS 88 Cb 0.43 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.44 1dvn n LYS 88 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dvn s ASP 89 N 0.00 6.60 -0.14 3.14 1.01 -1.26 -4.96 116.67 121.06 1dvn s ASP 89 Ca 0.00 2.01 -0.06 0.00 0.71 0.00 0.00 52.55 55.21 1dvn s ASP 89 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1dvn s ASP 89 CO 0.00 -0.60 0.08 -0.70 0.21 0.00 0.00 175.17 174.15 1dvn s GLU 90 N -2.75 3.53 -0.04 8.23 2.12 -0.21 -4.97 118.70 124.61 1dvn s GLU 90 Ca 0.61 -0.28 0.04 0.00 0.36 0.00 0.00 54.97 55.70 1dvn s GLU 90 Cb -0.20 -3.10 -0.00 0.00 0.26 0.00 0.00 34.13 31.08 1dvn s GLU 90 CO 0.25 0.57 -0.16 0.42 -0.54 0.00 0.00 175.26 175.79 1dvn s ILE 91 N -0.46 1.37 -0.08 -3.70 1.01 -1.26 -0.55 121.20 117.54 1dvn s ILE 91 Ca 0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1dvn s ILE 91 Cb -0.12 -1.18 0.03 0.00 0.01 0.00 0.00 42.46 41.20 1dvn s ILE 91 CO 0.02 0.40 -0.02 -0.55 0.00 0.00 0.00 174.94 174.78 1dvn s SER 92 N 0.01 1.66 -0.04 3.58 0.15 0.12 -4.28 113.70 114.90 1dvn s SER 92 Ca -0.03 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.49 1dvn s SER 92 Cb -0.11 -0.54 0.02 0.00 -1.71 0.00 0.00 66.02 63.67 1dvn s SER 92 CO 0.02 -0.16 -0.06 0.28 1.20 0.00 0.00 173.24 174.52 1dvn s THR 93 N 1.77 0.64 -0.06 6.45 -1.32 -1.26 0.60 115.64 122.46 1dvn s THR 93 Ca 0.03 -0.21 -0.05 0.00 -1.21 0.00 0.00 61.69 60.25 1dvn s THR 93 Cb -0.13 -0.62 0.02 0.00 -1.51 0.00 0.00 72.50 70.26 1dvn s THR 93 CO -0.05 0.23 0.15 -0.89 -2.21 0.00 0.00 174.62 171.86 1dvn s THR 94 N 0.67 -0.01 0.25 5.08 2.01 -0.36 -4.99 115.64 118.30 1dvn s THR 94 Ca -0.10 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.01 1dvn s THR 94 Cb -0.13 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1dvn s THR 94 CO 0.01 0.01 0.07 -1.81 -0.69 0.00 0.00 174.62 172.21 1dvn s ASP 95 N 0.26 4.95 -0.18 3.53 1.01 -1.26 -0.32 116.67 124.66 1dvn s ASP 95 Ca -0.02 -0.46 -0.22 0.00 0.71 0.00 0.00 52.55 52.56 1dvn s ASP 95 Cb -0.03 -1.08 0.06 0.00 1.01 0.00 0.00 42.92 42.88 1dvn s ASP 95 CO -0.01 -0.00 0.60 0.00 0.21 0.00 0.00 175.17 175.97 1dvn s ALA 96 N -2.19 -1.50 -0.18 5.23 0.00 -0.15 -4.77 121.76 118.20 1dvn s ALA 96 Ca 0.32 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.83 1dvn s ALA 96 Cb -0.07 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1dvn s ALA 96 CO 0.22 -0.30 -0.20 -1.50 0.00 0.00 0.00 175.76 173.98 1dvn s ILE 97 N -0.06 2.09 -0.30 0.00 2.07 -1.26 -0.91 121.20 122.82 1dvn s ILE 97 Ca -0.03 -0.93 -0.05 0.00 -1.41 0.00 0.00 60.65 58.23 1dvn s ILE 97 Cb -0.04 -1.87 0.02 0.00 0.13 0.00 0.00 42.46 40.70 1dvn s ILE 97 CO 0.03 0.54 0.06 -0.36 -1.91 0.00 0.00 174.94 173.29 1dvn s PHE 98 N 1.29 3.17 0.06 3.50 0.08 -0.33 -1.60 117.98 124.16 1dvn s PHE 98 Ca 0.05 -1.26 0.09 0.00 0.12 0.00 0.00 56.93 55.92 1dvn s PHE 98 Cb -0.13 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.07 1dvn s PHE 98 CO -0.13 -0.66 -0.22 0.14 -0.10 0.00 0.00 175.22 174.25 1dvn s VAL 99 N 1.43 2.50 -0.01 -0.44 -7.23 -0.62 -1.47 120.40 114.55 1dvn s VAL 99 Ca 0.00 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 1dvn s VAL 99 Cb -0.18 -2.05 -0.07 0.00 0.56 0.00 0.00 36.38 34.64 1dvn s VAL 99 CO 0.01 0.28 1.81 -1.58 -0.31 0.00 0.00 175.10 175.32 1dvn s GLN 100 N -1.54 4.15 0.47 4.82 2.00 -0.22 -1.09 119.66 128.25 1dvn s GLN 100 Ca 0.14 2.40 0.21 0.00 -2.00 0.00 0.00 55.36 56.11 1dvn s GLN 100 Cb -0.10 -4.08 1.22 0.00 0.80 0.00 0.00 33.01 30.85 1dvn s GLN 100 CO 0.05 -0.91 1.90 0.07 -0.50 0.00 0.00 175.29 175.90 1dvn h ARG 101 N 10.11 0.24 0.98 1.67 0.11 -0.75 -1.45 114.38 125.30 1dvn h ARG 101 Ca -0.44 -0.01 -0.05 0.00 0.10 0.00 0.00 59.98 59.57 1dvn h ARG 101 Cb 1.21 -0.05 0.01 0.00 1.11 0.00 0.00 29.97 32.24 1dvn h ARG 101 CO 0.95 0.16 -0.47 -0.44 0.10 0.00 0.00 179.97 180.27 1dvn h ASP 102 N 0.25 -1.12 0.00 0.08 5.19 -1.88 -3.43 116.42 115.51 1dvn h ASP 102 Ca 0.40 0.04 -0.40 0.00 -0.62 0.00 0.00 57.03 56.45 1dvn h ASP 102 Cb 1.18 0.29 -0.06 0.00 0.18 0.00 0.00 39.33 40.92 1dvn h ASP 102 CO -0.10 -0.80 1.26 -0.11 -3.12 0.00 0.00 179.24 176.38 1dvn n LEU 103 N -5.66 0.26 -4.57 1.55 -0.00 -0.55 -4.78 117.00 103.26 1dvn n LEU 103 Ca -0.17 0.19 -0.40 0.00 -0.00 0.00 0.00 56.01 55.63 1dvn n LEU 103 Cb 0.52 -0.68 -0.03 0.00 -0.00 0.00 0.00 43.42 43.23 1dvn n LEU 103 CO 0.41 -0.54 1.73 -0.75 -0.00 0.00 0.00 177.39 178.24 1dvn s LYS 104 N 6.37 2.79 0.25 1.96 2.36 -1.26 -4.90 119.74 127.31 1dvn s LYS 104 Ca 0.99 1.30 -0.30 0.00 -2.55 0.00 0.00 55.97 55.41 1dvn s LYS 104 Cb -0.96 -4.38 -0.09 0.00 -1.05 0.00 0.00 37.83 31.35 1dvn s LYS 104 CO 0.38 -2.50 0.97 -0.51 1.55 0.00 0.00 175.35 175.24 1dvn s LEU 105 N 9.09 4.62 0.35 5.43 1.43 -1.26 -4.52 118.68 133.81 1dvn s LEU 105 Ca 0.84 2.01 -0.27 0.00 -1.03 0.00 0.00 54.13 55.68 1dvn s LEU 105 Cb -0.20 -3.63 -0.12 0.00 0.03 0.00 0.00 46.19 42.26 1dvn s LEU 105 CO 0.28 0.09 1.06 0.52 0.23 0.00 0.00 176.35 178.54 1dvn n VAL 106 N 1.39 2.13 -1.70 -1.59 0.31 0.16 -4.87 118.33 114.17 1dvn n VAL 106 Ca -0.02 -0.50 -0.44 0.00 -0.01 0.00 0.00 64.34 63.38 1dvn n VAL 106 Cb 0.47 -1.16 -0.03 0.00 -0.91 0.00 0.00 33.84 32.21 1dvn n VAL 106 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1dvn n GLN 107 N 0.49 2.37 0.00 5.55 7.27 -1.26 -2.28 117.38 129.52 1dvn n GLN 107 Ca 0.08 0.85 0.00 0.00 0.07 0.00 0.00 57.00 58.00 1dvn n GLN 107 Cb 0.35 -2.59 0.00 0.00 2.41 0.00 0.00 30.24 30.41 1dvn n GLN 107 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1dvn n GLY 108 N 2.74 2.82 0.24 1.69 0.00 -1.26 -4.94 105.19 106.48 1dvn n GLY 108 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1dvn n GLY 108 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dvn h PHE 109 N 0.00 -0.63 -0.56 1.61 3.57 -1.77 -2.24 116.94 116.93 1dvn h PHE 109 Ca 0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.60 1dvn h PHE 109 Cb 0.00 0.22 -0.11 0.00 2.79 0.00 0.00 35.95 38.85 1dvn h PHE 109 CO 0.00 -0.34 -0.27 0.52 -2.23 0.00 0.00 178.31 175.98 1dvn h MET 110 N -0.56 -0.13 0.00 1.11 2.86 -1.92 0.53 114.93 116.82 1dvn h MET 110 Ca -0.05 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1dvn h MET 110 Cb 0.45 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1dvn h MET 110 CO 0.04 -0.08 -0.27 -1.00 1.06 0.00 0.00 176.91 176.66 1dvn h PRO 111 N -0.13 0.00 0.01 -0.22 0.13 -1.97 -2.14 132.00 127.67 1dvn h PRO 111 Ca 0.24 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.12 1dvn h PRO 111 Cb 0.52 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.67 1dvn h PRO 111 CO -0.64 0.27 -1.01 1.25 -0.23 0.00 0.00 178.00 177.64 1dvn h HIS 112 N 0.00 0.84 0.01 1.56 2.76 -0.43 -2.56 115.15 117.33 1dvn h HIS 112 Ca -0.00 -0.46 -0.00 0.00 -2.20 0.00 0.00 60.37 57.70 1dvn h HIS 112 Cb 0.65 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1dvn h HIS 112 CO 0.00 1.29 -0.00 0.35 -1.30 0.00 0.00 177.93 178.27 1dvn h PHE 113 N 0.31 -0.01 -0.92 5.26 3.57 0.29 -2.52 116.94 122.92 1dvn h PHE 113 Ca -0.11 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.45 1dvn h PHE 113 Cb 1.66 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.34 1dvn h PHE 113 CO 0.08 0.13 0.60 0.35 -2.23 0.00 0.00 178.31 177.24 1dvn h PHE 114 N -0.15 1.07 -0.65 0.41 3.57 -1.46 -1.14 116.94 118.60 1dvn h PHE 114 Ca -0.00 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1dvn h PHE 114 Cb 0.15 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 38.49 1dvn h PHE 114 CO -0.03 0.56 0.38 -0.09 -2.23 0.00 0.00 178.31 176.90 1dvn h ARG 115 N 1.05 0.71 0.18 1.11 2.43 -1.12 0.38 114.38 119.11 1dvn h ARG 115 Ca 0.39 -0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 59.25 1dvn h ARG 115 Cb 0.19 -0.16 0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1dvn h ARG 115 CO -0.15 0.47 -1.23 -0.07 -1.51 0.00 0.00 179.97 177.49 1dvn h LEU 116 N 0.73 0.59 0.00 3.80 3.38 -0.98 -3.40 115.31 119.43 1dvn h LEU 116 Ca 0.27 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1dvn h LEU 116 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1dvn h LEU 116 CO -0.14 1.58 -1.12 0.49 0.09 0.00 0.00 178.44 179.34 1dvn n PHE 117 N -3.91 0.00 0.00 1.13 3.72 -0.49 -4.71 117.46 113.20 1dvn n PHE 117 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1dvn n PHE 117 Cb 0.95 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 1dvn n PHE 117 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dvn n ARG 118 N -1.64 0.00 0.12 -1.08 5.12 0.13 -4.77 116.66 114.54 1dvn n ARG 118 Ca 0.00 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.98 1dvn n ARG 118 Cb 0.29 -3.02 0.29 0.00 -1.16 0.00 0.00 32.46 28.86 1dvn n ARG 118 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1dvn n SER 119 N 0.00 0.27 -1.98 0.55 3.41 -1.26 -4.93 113.62 109.68 1dvn n SER 119 Ca 0.00 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1dvn n SER 119 Cb 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1dvn n SER 119 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dvn n THR 120 N -1.88-12.07 -1.78 6.66 -1.04 -1.26 -4.81 114.28 98.10 1dvn n THR 120 Ca -0.01 2.91 -0.42 0.00 -2.04 0.00 0.00 64.05 64.49 1dvn n THR 120 Cb 0.24 -5.33 -0.03 0.00 -1.82 0.00 0.00 70.33 63.38 1dvn n THR 120 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1dvn s VAL 121 N -0.48 2.20 -0.29 12.58 1.01 -1.26 -4.63 120.40 129.53 1dvn s VAL 121 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1dvn s VAL 121 Cb 0.00 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1dvn s VAL 121 CO 0.00 0.01 0.05 -0.75 0.00 0.00 0.00 175.10 174.40 1dvn s LYS 122 N 1.27 2.87 -0.27 2.72 2.20 -0.62 -5.05 119.74 122.85 1dvn s LYS 122 Ca 0.74 -0.99 -0.19 0.00 -0.36 0.00 0.00 55.97 55.16 1dvn s LYS 122 Cb -0.48 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 1dvn s LYS 122 CO 0.32 -0.50 0.59 -0.65 -0.36 0.00 0.00 175.35 174.75 1dvn s GLN 123 N 1.41 4.03 0.37 4.03 -0.21 -1.26 -1.59 119.66 126.44 1dvn s GLN 123 Ca 0.00 0.39 0.05 0.00 0.02 0.00 0.00 55.36 55.83 1dvn s GLN 123 Cb -0.18 -3.67 -0.07 0.00 1.00 0.00 0.00 33.01 30.09 1dvn s GLN 123 CO 0.01 -0.44 0.04 0.14 -2.12 0.00 0.00 175.29 172.91 1dvn s VAL 124 N 2.46 1.58 -0.41 1.09 -7.23 -0.25 -4.74 120.40 112.91 1dvn s VAL 124 Ca 0.24 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 1dvn s VAL 124 Cb -0.15 -2.89 0.11 0.00 0.56 0.00 0.00 36.38 34.01 1dvn s VAL 124 CO 0.10 0.00 0.16 -0.62 -0.31 0.00 0.00 175.10 174.43 1dvn s ASP 125 N -3.60 4.98 0.29 4.85 2.15 -1.26 -0.04 116.67 124.04 1dvn s ASP 125 Ca 0.36 -2.23 0.23 0.00 0.43 0.00 0.00 52.55 51.34 1dvn s ASP 125 Cb 0.09 -1.73 1.07 0.00 -0.30 0.00 0.00 42.92 42.05 1dvn s ASP 125 CO 0.17 -0.44 1.71 0.49 -0.17 0.00 0.00 175.17 176.93 1dvn n PHE 126 N 4.25 0.82 0.23 -5.34 3.72 -1.26 -2.18 117.46 117.70 1dvn n PHE 126 Ca 0.02 0.36 0.07 0.00 -0.05 0.00 0.00 57.45 57.84 1dvn n PHE 126 Cb 0.41 -1.07 0.53 0.00 -0.94 0.00 0.00 39.48 38.40 1dvn n PHE 126 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1dvn h SER 127 N 0.00 0.00 -1.81 4.37 0.02 -1.81 -2.92 113.55 111.41 1dvn h SER 127 Ca 0.00 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 60.20 1dvn h SER 127 Cb 0.25 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.62 1dvn h SER 127 CO 0.00 0.20 1.67 -0.62 -1.14 0.00 0.00 176.83 176.94 1dvn n GLU 128 N -4.12 3.53 -0.09 3.45 1.02 -0.93 -4.72 120.64 118.79 1dvn n GLU 128 Ca -0.02 -3.71 -0.02 0.00 -0.02 0.00 0.00 57.16 53.38 1dvn n GLU 128 Cb 0.27 -2.96 -0.02 0.00 -0.02 0.00 0.00 31.44 28.71 1dvn n GLU 128 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dvn n VAL 129 N 3.85 -0.14 0.28 2.62 0.31 -1.11 -0.89 118.33 123.25 1dvn n VAL 129 Ca 0.38 1.55 0.13 0.00 -0.01 0.00 0.00 64.34 66.39 1dvn n VAL 129 Cb 0.39 -2.02 0.80 0.00 -0.91 0.00 0.00 33.84 32.10 1dvn n VAL 129 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1dvn h GLU 130 N 0.00 0.00 0.01 5.55 4.39 -1.90 -2.01 114.58 120.61 1dvn h GLU 130 Ca 0.03 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1dvn h GLU 130 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1dvn h GLU 130 CO -0.20 0.06 -0.22 -0.09 -1.16 0.00 0.00 179.01 177.40 1dvn h ARG 131 N 0.00 0.14 -0.78 2.33 9.65 -1.68 -2.69 114.38 121.35 1dvn h ARG 131 Ca -0.00 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.71 1dvn h ARG 131 Cb 0.15 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 1dvn h ARG 131 CO 0.01 0.92 0.42 0.00 2.80 0.00 0.00 179.97 184.12 1dvn h ALA 132 N 0.22 1.27 -0.51 2.80 0.00 -0.79 -1.13 119.26 121.12 1dvn h ALA 132 Ca -0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1dvn h ALA 132 Cb 1.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1dvn h ALA 132 CO 0.04 0.59 0.04 -0.09 0.00 0.00 0.00 179.25 179.83 1dvn h ARG 133 N 1.09 0.88 -0.44 0.00 2.43 -1.46 -2.06 114.38 114.82 1dvn h ARG 133 Ca 0.27 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1dvn h ARG 133 Cb 0.04 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1dvn h ARG 133 CO -0.04 0.89 0.10 0.35 -1.51 0.00 0.00 179.97 179.75 1dvn h PHE 134 N 0.75 0.75 -0.52 2.20 3.04 -1.10 -0.55 116.94 121.50 1dvn h PHE 134 Ca 0.15 -0.09 0.04 0.00 3.98 0.00 0.00 57.97 62.04 1dvn h PHE 134 Cb 0.47 -0.21 -0.04 0.00 2.56 0.00 0.00 35.95 38.73 1dvn h PHE 134 CO 0.03 0.70 0.29 0.82 -2.02 0.00 0.00 178.31 178.13 1dvn h ILE 135 N 0.58 1.00 -0.10 1.41 2.04 -1.03 0.15 117.51 121.57 1dvn h ILE 135 Ca 0.14 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 1dvn h ILE 135 Cb 0.34 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1dvn h ILE 135 CO 0.00 0.10 -0.35 0.40 0.00 0.00 0.00 178.15 178.31 1dvn h ILE 136 N 0.56 1.39 -0.64 -0.67 2.04 -1.28 -2.55 117.51 116.37 1dvn h ILE 136 Ca 0.22 -1.69 -0.06 0.00 1.00 0.00 0.00 64.86 64.34 1dvn h ILE 136 Cb 0.08 2.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1dvn h ILE 136 CO -0.13 0.50 0.17 0.78 0.00 0.00 0.00 178.15 179.47 1dvn h ASN 137 N -0.02 0.96 -0.36 1.72 2.35 -0.98 -1.73 115.58 117.51 1dvn h ASN 137 Ca -0.01 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.45 1dvn h ASN 137 Cb 0.98 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1dvn h ASN 137 CO 0.07 0.94 0.05 -0.78 -1.65 0.00 0.00 177.43 176.06 1dvn h ASP 138 N 0.94 0.66 -0.03 5.81 3.58 -0.76 0.40 116.42 127.02 1dvn h ASP 138 Ca 0.20 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 1dvn h ASP 138 Cb 0.34 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.22 1dvn h ASP 138 CO -0.00 0.70 0.01 -0.25 -2.88 0.00 0.00 179.24 176.81 1dvn h TRP 139 N 0.67 0.05 0.07 0.28 7.01 -1.06 -1.80 115.95 121.17 1dvn h TRP 139 Ca 0.14 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.14 1dvn h TRP 139 Cb 0.35 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1dvn h TRP 139 CO 0.02 0.28 -0.07 0.28 -2.79 0.00 0.00 178.44 176.16 1dvn h VAL 140 N -0.19 0.84 -0.99 2.65 2.07 -1.06 -1.10 116.25 118.46 1dvn h VAL 140 Ca 0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 1dvn h VAL 140 Cb 0.25 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 1dvn h VAL 140 CO 0.00 0.00 0.62 0.50 0.02 0.00 0.00 177.57 178.71 1dvn h LYS 141 N -0.16 0.92 -0.22 1.57 3.64 -0.69 -0.36 116.57 121.28 1dvn h LYS 141 Ca 0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1dvn h LYS 141 Cb 0.15 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1dvn h LYS 141 CO -0.02 0.61 -0.04 1.15 -2.27 0.00 0.00 179.45 178.88 1dvn h THR 142 N 0.95 1.28 -0.00 1.00 2.02 -0.85 0.93 112.91 118.23 1dvn h THR 142 Ca 0.50 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1dvn h THR 142 Cb 0.53 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1dvn h THR 142 CO -0.28 0.31 -0.03 1.41 0.37 0.00 0.00 175.52 177.30 1dvn n HIS 143 N -4.62 0.00 -0.48 3.16 8.25 -0.46 -2.60 115.22 118.47 1dvn n HIS 143 Ca -0.04 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.48 1dvn n HIS 143 Cb 0.27 -0.10 0.17 0.00 1.12 0.00 0.00 29.99 31.45 1dvn n HIS 143 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1dvn n THR 144 N -0.89 1.48 -3.70 1.59 -2.24 -0.20 -4.48 114.28 105.83 1dvn n THR 144 Ca 0.19 -1.37 -0.23 0.00 -2.27 0.00 0.00 64.05 60.37 1dvn n THR 144 Cb 0.21 0.21 0.05 0.00 -2.10 0.00 0.00 70.33 68.69 1dvn n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dvn n LYS 145 N -0.06 -5.75 0.00 -0.78 4.76 -1.07 -2.12 118.16 113.15 1dvn n LYS 145 Ca 0.14 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.25 1dvn n LYS 145 Cb 0.57 -5.46 0.00 0.00 -1.84 0.00 0.00 35.03 28.30 1dvn n LYS 145 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dvn n GLY 146 N -1.59 2.60 0.09 0.72 0.00 0.32 -4.89 105.19 102.43 1dvn n GLY 146 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1dvn n GLY 146 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dvn h MET 147 N 1.57 0.19 -3.97 1.61 2.86 -1.62 -3.35 114.93 112.20 1dvn h MET 147 Ca 0.00 -0.01 -0.71 0.00 -2.06 0.00 0.00 59.70 56.92 1dvn h MET 147 Cb 0.00 -0.04 -0.33 0.00 0.06 0.00 0.00 31.60 31.29 1dvn h MET 147 CO 0.00 0.13 -0.37 0.42 1.06 0.00 0.00 176.91 178.15 1dvn s ILE 148 N -6.17 3.91 -0.55 -1.22 1.01 -1.26 -4.91 121.20 112.01 1dvn s ILE 148 Ca -0.13 -2.45 0.23 0.00 0.00 0.00 0.00 60.65 58.30 1dvn s ILE 148 Cb 0.08 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1dvn s ILE 148 CO 0.68 -0.83 1.11 -1.54 0.00 0.00 0.00 174.94 174.37 1dvn n SER 149 N 4.10 0.65 -3.09 3.58 3.41 -1.26 -2.67 113.62 118.33 1dvn n SER 149 Ca 0.03 -0.02 -0.23 0.00 -0.26 0.00 0.00 58.87 58.39 1dvn n SER 149 Cb 0.40 0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 64.88 1dvn n SER 149 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dvn n ASN 150 N -2.12 2.48 0.29 4.04 4.13 -1.26 -4.72 115.26 118.11 1dvn n ASN 150 Ca 0.02 -3.30 -0.17 0.00 1.68 0.00 0.00 54.58 52.81 1dvn n ASN 150 Cb 0.46 -0.60 -0.08 0.00 -1.54 0.00 0.00 39.78 38.02 1dvn n ASN 150 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1dvn h LEU 151 N 3.09 -0.73 -8.41 3.41 5.85 -1.88 -3.38 115.31 113.26 1dvn h LEU 151 Ca 0.12 0.04 -0.67 0.00 0.84 0.00 0.00 57.88 58.20 1dvn h LEU 151 Cb 0.75 0.21 -0.17 0.00 0.37 0.00 0.00 40.66 41.82 1dvn h LEU 151 CO 0.65 -0.47 0.14 -0.76 -0.34 0.00 0.00 178.44 177.66 1dvn s LEU 152 N -10.11 4.79 0.86 2.25 1.02 -1.26 -5.06 118.68 111.16 1dvn s LEU 152 Ca -0.17 -0.79 -0.12 0.00 0.02 0.00 0.00 54.13 53.07 1dvn s LEU 152 Cb 0.04 -2.52 0.11 0.00 0.02 0.00 0.00 46.19 43.83 1dvn s LEU 152 CO 0.63 -0.95 1.14 -0.83 0.02 0.00 0.00 176.35 176.36 1dvn s GLY 153 N 2.69 1.59 0.22 -3.19 0.00 -1.26 -4.88 107.32 102.49 1dvn s GLY 153 Ca 0.18 -0.49 -0.32 0.00 0.00 0.00 0.00 44.72 44.10 1dvn s GLY 153 CO 0.13 0.02 1.68 1.17 0.00 0.00 0.00 173.10 176.11 1dvn n LYS 154 N -3.56 2.71 0.00 2.90 0.00 -1.26 -0.88 118.16 118.07 1dvn n LYS 154 Ca 0.07 0.97 0.00 0.00 0.00 0.00 0.00 58.31 59.35 1dvn n LYS 154 Cb 0.59 -2.80 0.00 0.00 0.00 0.00 0.00 35.03 32.82 1dvn n LYS 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dvn n GLY 155 N 3.53 1.22 0.09 3.14 0.00 -1.26 -4.93 105.19 106.98 1dvn n GLY 155 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 1dvn n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvn h ALA 156 N 0.00 0.14 -2.13 4.61 0.00 -1.17 -3.34 119.26 117.37 1dvn h ALA 156 Ca 0.00 0.03 -0.60 0.00 0.00 0.00 0.00 54.91 54.34 1dvn h ALA 156 Cb 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.70 1dvn h ALA 156 CO 0.00 -0.43 -0.73 0.14 0.00 0.00 0.00 179.25 178.23 1dvn s VAL 157 N -6.19 2.34 0.01 0.00 -7.23 -1.26 -0.75 120.40 107.33 1dvn s VAL 157 Ca -0.13 -2.33 -0.00 0.00 -1.81 0.00 0.00 61.98 57.70 1dvn s VAL 157 Cb 0.09 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1dvn s VAL 157 CO 0.68 -0.35 0.02 -0.90 -0.31 0.00 0.00 175.10 174.24 1dvn n ASP 158 N -0.65 -0.07 0.13 4.85 5.68 -1.26 -4.94 116.55 120.29 1dvn n ASP 158 Ca -0.05 -1.05 0.19 0.00 -0.50 0.00 0.00 54.79 53.37 1dvn n ASP 158 Cb 0.61 0.11 0.77 0.00 -1.14 0.00 0.00 41.12 41.47 1dvn n ASP 158 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1dvn h GLN 159 N 0.00 0.00 0.00 0.11 7.50 -1.83 0.07 115.11 120.96 1dvn h GLN 159 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1dvn h GLN 159 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.57 1dvn h GLN 159 CO 0.01 0.00 -0.01 -0.07 -1.50 0.00 0.00 178.83 177.26 1dvn h LEU 160 N 0.00 0.00 -9.63 1.46 3.38 -1.92 -3.42 115.31 105.18 1dvn h LEU 160 Ca 0.15 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.60 1dvn h LEU 160 Cb 0.81 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.61 1dvn h LEU 160 CO -0.00 0.00 0.96 -0.89 0.09 0.00 0.00 178.44 178.60 1dvn s THR 161 N -3.21 2.30 -0.05 0.22 2.01 0.01 -4.74 115.64 112.18 1dvn s THR 161 Ca 0.07 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.29 1dvn s THR 161 Cb 0.05 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 1dvn s THR 161 CO 0.67 0.01 -0.01 0.54 -0.69 0.00 0.00 174.62 175.14 1dvn n ARG 162 N 4.08 2.04 -3.86 4.92 5.12 -0.90 -4.71 116.66 123.35 1dvn n ARG 162 Ca 0.15 0.01 -0.11 0.00 -1.93 0.00 0.00 57.85 55.97 1dvn n ARG 162 Cb 0.37 -1.11 -0.10 0.00 -1.16 0.00 0.00 32.46 30.46 1dvn n ARG 162 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1dvn s LEU 163 N -4.71 1.48 -0.26 0.55 2.96 -1.25 -1.05 118.68 116.40 1dvn s LEU 163 Ca -0.04 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1dvn s LEU 163 Cb 0.01 0.70 0.14 0.00 0.50 0.00 0.00 46.19 47.55 1dvn s LEU 163 CO 0.15 -0.33 0.45 0.54 -1.32 0.00 0.00 176.35 175.83 1dvn s VAL 164 N -1.18 -0.72 -0.17 1.68 0.11 -0.54 -0.20 120.40 119.38 1dvn s VAL 164 Ca -0.13 -0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.78 1dvn s VAL 164 Cb -0.07 -0.85 -0.05 0.00 -1.53 0.00 0.00 36.38 33.88 1dvn s VAL 164 CO 0.02 -0.07 0.19 -0.76 -3.33 0.00 0.00 175.10 171.15 1dvn s LEU 165 N 2.64 4.25 0.04 2.54 1.43 -0.43 -1.19 118.68 127.96 1dvn s LEU 165 Ca 0.13 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.63 1dvn s LEU 165 Cb -0.15 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 1dvn s LEU 165 CO -0.17 0.19 -0.08 -0.69 0.23 0.00 0.00 176.35 175.83 1dvn s VAL 166 N 0.17 0.60 -0.08 -1.59 1.01 -0.09 -1.54 120.40 118.88 1dvn s VAL 166 Ca 0.12 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1dvn s VAL 166 Cb -0.12 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1dvn s VAL 166 CO 0.01 -0.27 -0.17 0.21 0.00 0.00 0.00 175.10 174.88 1dvn s ASN 167 N -1.33 2.32 -0.25 3.32 3.84 -0.61 -0.97 114.94 121.26 1dvn s ASN 167 Ca -0.07 -0.40 -0.03 0.00 0.21 0.00 0.00 52.86 52.57 1dvn s ASN 167 Cb -0.09 -1.02 0.01 0.00 -0.55 0.00 0.00 41.25 39.60 1dvn s ASN 167 CO 0.00 0.09 -0.03 0.00 -2.79 0.00 0.00 177.10 174.38 1dvn s ALA 168 N 0.48 2.80 -0.08 1.71 0.00 0.56 -2.52 121.76 124.70 1dvn s ALA 168 Ca -0.15 -1.38 0.04 0.00 0.00 0.00 0.00 51.96 50.47 1dvn s ALA 168 Cb -0.16 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.17 1dvn s ALA 168 CO 0.06 -0.72 -0.22 -1.17 0.00 0.00 0.00 175.76 173.71 1dvn s LEU 169 N 1.40 2.25 -0.02 0.00 0.20 0.24 -1.22 118.68 121.53 1dvn s LEU 169 Ca 0.02 -0.46 0.01 0.00 0.69 0.00 0.00 54.13 54.40 1dvn s LEU 169 Cb -0.16 -1.44 0.01 0.00 -0.43 0.00 0.00 46.19 44.17 1dvn s LEU 169 CO -0.03 0.22 -0.05 -0.47 -0.29 0.00 0.00 176.35 175.73 1dvn s TYR 170 N 0.01 0.58 -0.03 5.38 5.04 0.20 -0.11 117.35 128.42 1dvn s TYR 170 Ca -0.08 -0.12 0.01 0.00 -2.44 0.00 0.00 57.07 54.44 1dvn s TYR 170 Cb -0.15 -0.45 0.02 0.00 0.35 0.00 0.00 41.96 41.73 1dvn s TYR 170 CO 0.05 -0.08 -0.02 0.12 -1.34 0.00 0.00 175.55 174.29 1dvn s PHE 171 N 0.32 0.41 -0.24 4.97 5.36 0.20 0.11 117.98 129.11 1dvn s PHE 171 Ca -0.04 -0.06 -0.04 0.00 -0.96 0.00 0.00 56.93 55.84 1dvn s PHE 171 Cb -0.08 -0.42 0.08 0.00 -0.34 0.00 0.00 43.02 42.26 1dvn s PHE 171 CO -0.00 -0.11 0.10 1.21 -1.46 0.00 0.00 175.22 174.96 1dvn s ASN 172 N 0.76 3.04 0.18 6.13 3.84 0.29 0.41 114.94 129.59 1dvn s ASN 172 Ca -0.08 -1.00 0.10 0.00 0.21 0.00 0.00 52.86 52.09 1dvn s ASN 172 Cb -0.11 -0.35 -0.04 0.00 -0.55 0.00 0.00 41.25 40.19 1dvn s ASN 172 CO -0.01 -0.39 -0.21 -0.83 -2.79 0.00 0.00 177.10 172.86 1dvn s GLY 173 N 2.07 1.55 -0.12 1.21 0.00 0.36 -1.05 107.32 111.34 1dvn s GLY 173 Ca 0.05 -1.55 0.01 0.00 0.00 0.00 0.00 44.72 43.24 1dvn s GLY 173 CO -0.23 -1.59 -0.16 1.62 0.00 0.00 0.00 173.10 172.74 1dvn s GLN 174 N -2.67 3.25 0.36 2.90 0.74 -1.26 -1.05 119.66 121.94 1dvn s GLN 174 Ca 0.18 -0.74 -0.27 0.00 0.05 0.00 0.00 55.36 54.58 1dvn s GLN 174 Cb -0.07 -2.53 -0.12 0.00 1.10 0.00 0.00 33.01 31.39 1dvn s GLN 174 CO 0.08 0.23 1.16 0.91 -0.55 0.00 0.00 175.29 177.12 1dvn n TRP 175 N 3.45 1.77 -0.30 1.67 5.03 -0.01 0.98 117.44 130.04 1dvn n TRP 175 Ca -0.18 0.58 -0.02 0.00 3.03 0.00 0.00 57.50 60.90 1dvn n TRP 175 Cb 0.53 -2.33 0.14 0.00 -1.03 0.00 0.00 31.31 28.62 1dvn n TRP 175 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1dvn h LYS 176 N 2.10 1.17 -3.32 -0.99 3.11 -1.50 -3.36 116.57 113.78 1dvn h LYS 176 Ca -0.45 -0.11 -0.57 0.00 -2.81 0.00 0.00 60.65 56.72 1dvn h LYS 176 Cb 1.31 -0.24 -0.40 0.00 -1.00 0.00 0.00 32.23 31.90 1dvn h LYS 176 CO 0.60 0.83 -0.76 0.95 -2.81 0.00 0.00 179.45 178.26 1dvn s THR 177 N -5.85 0.60 1.15 1.00 -4.23 -1.26 -4.80 115.64 102.24 1dvn s THR 177 Ca -0.12 -1.23 -0.16 0.00 -1.18 0.00 0.00 61.69 59.00 1dvn s THR 177 Cb 0.17 -1.47 0.20 0.00 1.34 0.00 0.00 72.50 72.74 1dvn s THR 177 CO 0.81 -0.70 0.52 -2.65 -0.54 0.00 0.00 174.62 172.07 1dvn n PRO 178 N 4.94 -2.01 -3.97 3.99 -0.02 -1.26 -5.02 135.00 131.65 1dvn n PRO 178 Ca -0.03 -0.56 -0.29 0.00 -2.02 0.00 0.00 63.50 60.60 1dvn n PRO 178 Cb 0.42 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 31.92 1dvn n PRO 178 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1dvn s PHE 179 N -2.32 3.41 1.04 6.00 0.40 -0.23 -5.03 117.98 121.25 1dvn s PHE 179 Ca 0.62 0.15 -0.15 0.00 -0.60 0.00 0.00 56.93 56.96 1dvn s PHE 179 Cb -0.19 -1.68 0.21 0.00 0.51 0.00 0.00 43.02 41.87 1dvn s PHE 179 CO 0.66 0.55 1.13 -1.25 0.70 0.00 0.00 175.22 177.01 1dvn s PRO 180 N -2.78 0.08 0.09 0.24 0.04 -1.26 -4.71 135.00 126.69 1dvn s PRO 180 Ca 0.33 0.17 -0.33 0.00 0.04 0.00 0.00 61.00 61.22 1dvn s PRO 180 Cb -0.12 -1.73 -0.13 0.00 0.04 0.00 0.00 34.50 32.57 1dvn s PRO 180 CO 0.27 -2.89 1.71 -3.47 0.04 0.00 0.00 177.00 172.66 1dvn n ASP 181 N -4.23 3.41 -0.72 6.66 2.03 -1.26 -4.82 116.55 117.62 1dvn n ASP 181 Ca 0.09 1.03 0.06 0.00 0.52 0.00 0.00 54.79 56.50 1dvn n ASP 181 Cb 0.59 -1.44 0.17 0.00 -0.72 0.00 0.00 41.12 39.72 1dvn n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1dvn n SER 182 N 4.72 3.05 0.29 1.67 3.41 -1.26 -4.64 113.62 120.86 1dvn n SER 182 Ca 0.19 -2.02 0.19 0.00 -0.26 0.00 0.00 58.87 56.97 1dvn n SER 182 Cb 0.31 -0.26 0.93 0.00 -0.26 0.00 0.00 64.21 64.93 1dvn n SER 182 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dvn h SER 183 N 2.25 0.00 -0.02 4.04 4.64 -1.93 -2.06 113.55 120.46 1dvn h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dvn h SER 183 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1dvn h SER 183 CO 0.01 0.00 -0.18 0.35 -0.87 0.00 0.00 176.83 176.13 1dvn n THR 184 N -2.94 0.00 -2.36 2.95 -2.24 -1.26 -4.51 114.28 103.91 1dvn n THR 184 Ca -0.01 -0.41 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 1dvn n THR 184 Cb 0.16 1.37 0.01 0.00 -2.10 0.00 0.00 70.33 69.77 1dvn n THR 184 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1dvn n HIS 185 N 0.71 3.31 -3.17 4.78 8.25 -0.77 -5.04 115.22 123.29 1dvn n HIS 185 Ca 0.11 -2.93 -0.39 0.00 -0.26 0.00 0.00 57.72 54.25 1dvn n HIS 185 Cb 0.51 -0.52 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 1dvn n HIS 185 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1dvn s ARG 186 N -3.74 4.33 0.27 -0.41 0.52 -1.26 -0.18 118.95 118.48 1dvn s ARG 186 Ca 0.49 0.85 0.11 0.00 -0.52 0.00 0.00 55.73 56.66 1dvn s ARG 186 Cb 0.39 -3.28 -0.05 0.00 0.52 0.00 0.00 34.95 32.53 1dvn s ARG 186 CO -0.25 0.52 -0.12 1.03 0.02 0.00 0.00 175.30 176.50 1dvn s ARG 187 N -0.77 1.95 -0.36 3.54 0.52 -0.10 -4.86 118.95 118.86 1dvn s ARG 187 Ca 0.32 -1.59 -0.22 0.00 -0.52 0.00 0.00 55.73 53.72 1dvn s ARG 187 Cb -0.20 -1.95 0.01 0.00 0.52 0.00 0.00 34.95 33.32 1dvn s ARG 187 CO 0.20 0.35 0.71 -0.51 0.02 0.00 0.00 175.30 176.08 1dvn s LEU 188 N -3.51 4.21 -0.44 2.53 1.43 -1.26 -0.54 118.68 121.09 1dvn s LEU 188 Ca 0.30 0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.46 1dvn s LEU 188 Cb -0.06 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.30 1dvn s LEU 188 CO 0.17 -0.67 0.39 -0.36 0.23 0.00 0.00 176.35 176.11 1dvn s PHE 189 N 2.91 3.20 -0.85 0.29 0.40 0.14 -4.91 117.98 119.17 1dvn s PHE 189 Ca 0.28 -0.60 -0.20 0.00 -0.60 0.00 0.00 56.93 55.80 1dvn s PHE 189 Cb -0.14 -2.91 0.11 0.00 0.51 0.00 0.00 43.02 40.59 1dvn s PHE 189 CO 0.16 -0.71 1.09 -1.01 0.70 0.00 0.00 175.22 175.44 1dvn s HIS 190 N 1.89 2.96 0.81 0.36 3.76 -1.26 -0.83 115.29 122.98 1dvn s HIS 190 Ca 0.08 -1.12 -0.12 0.00 -0.15 0.00 0.00 55.06 53.75 1dvn s HIS 190 Cb -0.20 -4.30 0.08 0.00 1.11 0.00 0.00 32.58 29.27 1dvn s HIS 190 CO 0.10 -1.55 1.15 0.15 -0.85 0.00 0.00 174.74 173.75 1dvn s LYS 191 N 3.19 1.77 0.48 1.40 1.02 0.13 -4.94 119.74 122.80 1dvn s LYS 191 Ca 0.30 1.54 0.26 0.00 0.02 0.00 0.00 55.97 58.08 1dvn s LYS 191 Cb -0.08 -1.81 1.16 0.00 -0.52 0.00 0.00 37.83 36.57 1dvn s LYS 191 CO -0.04 -2.07 1.93 0.77 -0.92 0.00 0.00 175.35 175.03 1dvn h SER 192 N -1.05 0.00 0.00 2.83 0.02 -1.84 -2.56 113.55 110.95 1dvn h SER 192 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1dvn h SER 192 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1dvn h SER 192 CO 0.47 0.18 0.00 -0.90 -1.14 0.00 0.00 176.83 175.44 1dvn n ASP 193 N -3.46 0.00 0.00 3.07 5.75 -1.26 -4.81 116.55 115.84 1dvn n ASP 193 Ca -0.01 -1.03 0.00 0.00 -0.01 0.00 0.00 54.79 53.75 1dvn n ASP 193 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1dvn n ASP 193 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvn n GLY 194 N 0.27 0.56 3.40 6.12 0.00 -0.96 -5.07 105.19 109.51 1dvn n GLY 194 Ca 0.08 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 1dvn n GLY 194 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dvn s SER 195 N -2.81 3.10 -0.01 1.61 1.04 -1.23 -4.99 113.70 110.40 1dvn s SER 195 Ca 0.00 -0.99 0.08 0.00 0.48 0.00 0.00 55.95 55.52 1dvn s SER 195 Cb 0.00 -0.22 -0.02 0.00 0.10 0.00 0.00 66.02 65.88 1dvn s SER 195 CO 0.00 -0.04 -0.25 -0.89 0.98 0.00 0.00 173.24 173.04 1dvn s THR 196 N -2.53 2.01 0.02 2.02 2.01 -1.26 0.22 115.64 118.13 1dvn s THR 196 Ca 0.25 -1.12 0.02 0.00 0.31 0.00 0.00 61.69 61.15 1dvn s THR 196 Cb -0.04 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 1dvn s THR 196 CO 0.11 0.54 -0.07 0.54 -0.69 0.00 0.00 174.62 175.04 1dvn s VAL 197 N -0.62 0.54 -0.46 3.82 0.11 -0.01 -4.93 120.40 118.85 1dvn s VAL 197 Ca 0.10 -0.69 -0.19 0.00 -2.93 0.00 0.00 61.98 58.27 1dvn s VAL 197 Cb -0.10 -0.54 0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1dvn s VAL 197 CO -0.01 -0.12 0.57 -0.55 -3.33 0.00 0.00 175.10 171.66 1dvn s SER 198 N -0.88 6.24 -0.25 3.54 0.15 -1.26 0.27 113.70 121.51 1dvn s SER 198 Ca -0.03 -0.72 -0.07 0.00 0.70 0.00 0.00 55.95 55.83 1dvn s SER 198 Cb -0.06 -2.27 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 1dvn s SER 198 CO 0.00 -0.76 0.06 -0.69 1.20 0.00 0.00 173.24 173.04 1dvn s VAL 199 N 2.50 4.17 0.23 4.45 1.01 0.29 -4.83 120.40 128.21 1dvn s VAL 199 Ca 0.16 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 1dvn s VAL 199 Cb -0.17 -2.96 -0.11 0.00 0.00 0.00 0.00 36.38 33.13 1dvn s VAL 199 CO 0.14 0.33 1.60 -2.84 0.00 0.00 0.00 175.10 174.32 1dvn s PRO 200 N 1.59 4.17 -0.44 2.72 0.02 -1.26 -0.92 135.00 140.88 1dvn s PRO 200 Ca 0.06 2.48 -0.11 0.00 0.02 0.00 0.00 61.00 63.45 1dvn s PRO 200 Cb -0.15 -3.09 0.08 0.00 0.02 0.00 0.00 34.50 31.36 1dvn s PRO 200 CO 0.03 -0.63 0.31 -1.64 -0.33 0.00 0.00 177.00 174.74 1dvn s MET 201 N 0.45 2.71 0.29 5.54 -1.94 0.75 -0.28 119.30 126.82 1dvn s MET 201 Ca 0.68 -1.45 -0.29 0.00 -1.71 0.00 0.00 55.69 52.92 1dvn s MET 201 Cb -0.46 -3.90 -0.09 0.00 2.01 0.00 0.00 34.83 32.39 1dvn s MET 201 CO 0.38 -1.00 1.05 -1.64 -0.01 0.00 0.00 175.02 173.81 1dvn s MET 202 N 1.48 4.63 -0.11 2.03 -1.94 -0.38 -4.79 119.30 120.22 1dvn s MET 202 Ca 0.03 1.68 -0.10 0.00 -1.71 0.00 0.00 55.69 55.59 1dvn s MET 202 Cb -0.24 -3.11 0.03 0.00 2.01 0.00 0.00 34.83 33.52 1dvn s MET 202 CO 0.03 0.24 0.30 0.00 -0.01 0.00 0.00 175.02 175.58 1dvn s ALA 203 N -1.24 -0.75 -0.23 3.03 0.00 -1.25 -0.09 121.76 121.22 1dvn s ALA 203 Ca 0.46 0.87 -0.20 0.00 0.00 0.00 0.00 51.96 53.09 1dvn s ALA 203 Cb -0.29 -0.51 0.06 0.00 0.00 0.00 0.00 23.12 22.38 1dvn s ALA 203 CO 0.37 -0.15 0.61 1.14 0.00 0.00 0.00 175.76 177.73 1dvn s GLN 204 N 0.22 0.69 -0.23 0.00 -2.07 0.43 -4.44 119.66 114.26 1dvn s GLN 204 Ca -0.00 0.90 -0.10 0.00 -1.82 0.00 0.00 55.36 54.34 1dvn s GLN 204 Cb -0.02 0.29 -0.05 0.00 -1.09 0.00 0.00 33.01 32.14 1dvn s GLN 204 CO -0.00 -0.10 0.13 0.99 -1.32 0.00 0.00 175.29 174.99 1dvn s THR 205 N 0.57 5.14 0.08 3.63 2.01 -1.26 0.48 115.64 126.28 1dvn s THR 205 Ca -0.02 0.10 -0.26 0.00 0.31 0.00 0.00 61.69 61.82 1dvn s THR 205 Cb -0.05 -3.38 0.09 0.00 0.01 0.00 0.00 72.50 69.17 1dvn s THR 205 CO -0.03 0.36 1.15 0.21 -0.69 0.00 0.00 174.62 175.62 1dvn s ASN 206 N 1.01 -0.05 -0.18 3.53 2.47 -1.00 -4.99 114.94 115.72 1dvn s ASN 206 Ca 0.06 -0.36 -0.19 0.00 0.42 0.00 0.00 52.86 52.80 1dvn s ASN 206 Cb -0.14 0.33 -0.03 0.00 -1.45 0.00 0.00 41.25 39.96 1dvn s ASN 206 CO 0.04 -0.63 0.52 -0.54 -3.72 0.00 0.00 177.10 172.78 1dvn s LYS 207 N -2.46 4.22 0.09 0.43 1.02 -1.26 -0.83 119.74 120.95 1dvn s LYS 207 Ca 0.19 0.45 0.07 0.00 0.02 0.00 0.00 55.97 56.70 1dvn s LYS 207 Cb 0.00 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 1dvn s LYS 207 CO 0.01 -0.10 -0.19 -0.06 -0.92 0.00 0.00 175.35 174.09 1dvn s PHE 208 N 1.48 1.59 0.05 3.18 0.08 -0.37 -4.84 117.98 119.17 1dvn s PHE 208 Ca 0.25 -0.43 -0.31 0.00 0.12 0.00 0.00 56.93 56.56 1dvn s PHE 208 Cb -0.15 -0.88 -0.08 0.00 -0.57 0.00 0.00 43.02 41.34 1dvn s PHE 208 CO 0.10 0.16 1.62 1.21 -0.10 0.00 0.00 175.22 178.20 1dvn s ASN 209 N -1.87 6.64 0.04 1.36 3.84 -1.25 -1.59 114.94 122.12 1dvn s ASN 209 Ca 0.04 2.42 -0.00 0.00 0.21 0.00 0.00 52.86 55.52 1dvn s ASN 209 Cb -0.10 -2.56 -0.03 0.00 -0.55 0.00 0.00 41.25 38.01 1dvn s ASN 209 CO 0.04 -0.86 -0.03 -0.47 -2.79 0.00 0.00 177.10 172.98 1dvn s TYR 210 N 2.65 0.46 -0.10 0.43 6.14 -0.64 -0.94 117.35 125.35 1dvn s TYR 210 Ca 0.72 -0.86 -0.25 0.00 0.64 0.00 0.00 57.07 57.32 1dvn s TYR 210 Cb -0.38 -0.33 0.06 0.00 0.42 0.00 0.00 41.96 41.72 1dvn s TYR 210 CO 0.31 -0.30 0.58 -0.08 0.64 0.00 0.00 175.55 176.71 1dvn s THR 211 N -3.01 0.01 0.18 4.34 -1.32 -0.65 -1.80 115.64 113.39 1dvn s THR 211 Ca -0.01 -0.10 -0.02 0.00 -1.21 0.00 0.00 61.69 60.35 1dvn s THR 211 Cb 0.01 -0.87 -0.05 0.00 -1.51 0.00 0.00 72.50 70.08 1dvn s THR 211 CO -0.06 -0.05 0.38 -1.83 -2.21 0.00 0.00 174.62 170.84 1dvn s GLU 212 N -0.75 3.55 -0.12 7.08 1.03 -1.26 -1.81 118.70 126.42 1dvn s GLU 212 Ca -0.08 -0.26 -0.07 0.00 0.03 0.00 0.00 54.97 54.59 1dvn s GLU 212 Cb -0.02 -2.85 0.04 0.00 -0.80 0.00 0.00 34.13 30.50 1dvn s GLU 212 CO 0.06 0.43 0.29 0.12 -1.33 0.00 0.00 175.26 174.83 1dvn s PHE 213 N -1.78 -0.38 -0.14 4.83 5.36 -0.55 -4.95 117.98 120.36 1dvn s PHE 213 Ca 0.39 0.89 -0.02 0.00 -0.96 0.00 0.00 56.93 57.23 1dvn s PHE 213 Cb -0.11 0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.65 1dvn s PHE 213 CO 0.28 -0.24 -0.08 0.95 -1.46 0.00 0.00 175.22 174.67 1dvn s THR 214 N 1.03 3.52 0.98 0.12 -4.23 -1.25 0.10 115.64 115.92 1dvn s THR 214 Ca -0.07 -0.49 -0.15 0.00 -1.18 0.00 0.00 61.69 59.79 1dvn s THR 214 Cb -0.08 -2.51 0.19 0.00 1.34 0.00 0.00 72.50 71.43 1dvn s THR 214 CO -0.07 0.51 1.19 0.42 -0.54 0.00 0.00 174.62 176.13 1dvn s THR 215 N 0.30 1.91 0.19 3.99 -4.23 -0.04 -4.85 115.64 112.92 1dvn s THR 215 Ca -0.06 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.33 1dvn s THR 215 Cb -0.15 -2.79 0.10 0.00 1.34 0.00 0.00 72.50 71.01 1dvn s THR 215 CO 0.04 0.00 1.79 -0.65 -0.54 0.00 0.00 174.62 175.26 1dvn h PRO 216 N -1.75 0.52 -1.51 3.99 0.11 -1.91 -1.31 132.00 130.15 1dvn h PRO 216 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1dvn h PRO 216 Cb 1.29 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dvn h PRO 216 CO 0.49 0.35 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 1dvn n ASP 217 N -4.87 3.48 -2.04 -2.05 5.75 -1.26 -4.80 116.55 110.76 1dvn n ASP 217 Ca 0.06 -1.94 -0.10 0.00 -0.01 0.00 0.00 54.79 52.79 1dvn n ASP 217 Cb 0.16 -0.67 -0.02 0.00 -1.03 0.00 0.00 41.12 39.56 1dvn n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvn n GLY 218 N 1.00 0.04 3.76 6.12 0.00 -0.49 -4.96 105.19 110.65 1dvn n GLY 218 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1dvn n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dvn s HIS 219 N -2.29 3.68 -0.12 1.61 3.76 -1.25 -4.76 115.29 115.92 1dvn s HIS 219 Ca 0.00 1.25 -0.24 0.00 -0.15 0.00 0.00 55.06 55.92 1dvn s HIS 219 Cb 0.00 -2.66 -0.03 0.00 1.11 0.00 0.00 32.58 31.00 1dvn s HIS 219 CO 0.00 0.32 0.77 0.71 -0.85 0.00 0.00 174.74 175.69 1dvn s TYR 220 N -0.09 3.49 -0.06 1.40 1.51 -1.26 -0.86 117.35 121.49 1dvn s TYR 220 Ca 0.33 1.25 0.05 0.00 -1.01 0.00 0.00 57.07 57.70 1dvn s TYR 220 Cb -0.19 -2.92 -0.01 0.00 -0.11 0.00 0.00 41.96 38.73 1dvn s TYR 220 CO 0.18 -0.09 -0.23 0.71 -1.11 0.00 0.00 175.55 175.01 1dvn s TYR 221 N 1.53 2.50 -0.40 2.71 2.02 0.29 -1.73 117.35 124.26 1dvn s TYR 221 Ca 0.38 -0.62 -0.22 0.00 -0.37 0.00 0.00 57.07 56.23 1dvn s TYR 221 Cb -0.17 -1.62 0.02 0.00 -0.40 0.00 0.00 41.96 39.78 1dvn s TYR 221 CO 0.16 -0.15 0.73 0.34 -1.57 0.00 0.00 175.55 175.06 1dvn s ASP 222 N -0.22 6.44 -0.35 2.29 2.15 0.25 -1.48 116.67 125.75 1dvn s ASP 222 Ca -0.01 0.04 -0.04 0.00 0.43 0.00 0.00 52.55 52.97 1dvn s ASP 222 Cb -0.13 -2.37 0.06 0.00 -0.30 0.00 0.00 42.92 40.18 1dvn s ASP 222 CO 0.03 -0.78 0.10 -0.63 -0.17 0.00 0.00 175.17 173.72 1dvn s ILE 223 N 3.05 3.45 -0.05 4.11 -1.09 -0.75 -1.09 121.20 128.83 1dvn s ILE 223 Ca 0.28 -1.41 0.04 0.00 -2.23 0.00 0.00 60.65 57.33 1dvn s ILE 223 Cb -0.13 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.67 1dvn s ILE 223 CO 0.19 -0.28 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.23 1dvn s LEU 224 N 1.30 2.54 -0.28 2.97 0.20 0.25 -1.63 118.68 124.02 1dvn s LEU 224 Ca -0.01 -0.29 -0.07 0.00 0.69 0.00 0.00 54.13 54.46 1dvn s LEU 224 Cb -0.20 -1.50 0.00 0.00 -0.43 0.00 0.00 46.19 44.06 1dvn s LEU 224 CO 0.00 0.31 0.07 -0.70 -0.29 0.00 0.00 176.35 175.75 1dvn s GLU 225 N -0.55 3.20 -0.47 1.98 2.12 -0.12 0.98 118.70 125.85 1dvn s GLU 225 Ca 0.08 -0.78 -0.09 0.00 0.36 0.00 0.00 54.97 54.54 1dvn s GLU 225 Cb -0.11 -3.34 0.12 0.00 0.26 0.00 0.00 34.13 31.05 1dvn s GLU 225 CO 0.01 -0.39 0.34 -1.17 -0.54 0.00 0.00 175.26 173.51 1dvn s LEU 226 N 1.52 5.66 0.67 2.70 2.96 0.28 -3.80 118.68 128.66 1dvn s LEU 226 Ca 0.03 -1.88 -0.14 0.00 -0.22 0.00 0.00 54.13 51.92 1dvn s LEU 226 Cb -0.17 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1dvn s LEU 226 CO 0.02 -0.68 1.09 -2.16 -1.32 0.00 0.00 176.35 173.30 1dvn s PRO 227 N 1.37 2.85 0.11 0.98 0.04 -1.26 -0.05 135.00 139.04 1dvn s PRO 227 Ca 0.05 1.27 -0.00 0.00 0.04 0.00 0.00 61.00 62.36 1dvn s PRO 227 Cb -0.26 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1dvn s PRO 227 CO -0.01 -1.19 0.28 0.71 0.04 0.00 0.00 177.00 176.83 1dvn s TYR 228 N -2.53 3.50 0.62 0.56 2.02 -0.50 -1.59 117.35 119.43 1dvn s TYR 228 Ca 0.64 0.28 0.24 0.00 -0.37 0.00 0.00 57.07 57.87 1dvn s TYR 228 Cb -0.18 -1.79 1.19 0.00 -0.40 0.00 0.00 41.96 40.77 1dvn s TYR 228 CO 0.44 0.52 1.65 1.12 -1.57 0.00 0.00 175.55 177.71 1dvn h HIS 229 N 2.70 0.00 0.00 2.71 2.07 0.48 0.08 115.15 123.19 1dvn h HIS 229 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1dvn h HIS 229 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 1dvn h HIS 229 CO 0.59 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.86 1dvn n GLY 230 N -1.47 -1.51 2.59 6.13 0.00 -1.26 -4.92 105.19 104.75 1dvn n GLY 230 Ca 0.07 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1dvn n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dvn n ASP 231 N -1.77 -5.53 -0.01 1.61 8.00 0.01 -4.76 116.55 114.10 1dvn n ASP 231 Ca 0.06 0.47 0.00 0.00 0.71 0.00 0.00 54.79 56.03 1dvn n ASP 231 Cb 0.35 -4.83 -0.04 0.00 -0.02 0.00 0.00 41.12 36.58 1dvn n ASP 231 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1dvn n THR 232 N -2.52 0.17 -4.42 -3.53 -2.24 -1.26 -4.99 114.28 95.48 1dvn n THR 232 Ca -0.21 -0.16 -0.27 0.00 -2.27 0.00 0.00 64.05 61.14 1dvn n THR 232 Cb 0.68 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.54 1dvn n THR 232 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1dvn s LEU 233 N -3.87 2.44 0.18 3.22 1.43 -1.26 -0.43 118.68 120.40 1dvn s LEU 233 Ca -0.02 -0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 51.98 1dvn s LEU 233 Cb 0.02 -1.16 0.06 0.00 0.03 0.00 0.00 46.19 45.14 1dvn s LEU 233 CO 0.21 0.12 0.65 -0.94 0.23 0.00 0.00 176.35 176.61 1dvn s SER 234 N -2.71 -0.48 -0.29 2.29 1.04 -0.87 -1.42 113.70 111.27 1dvn s SER 234 Ca 0.21 -0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 1dvn s SER 234 Cb -0.08 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.70 1dvn s SER 234 CO 0.10 -1.04 0.00 -0.32 0.98 0.00 0.00 173.24 172.96 1dvn s MET 235 N -3.75 2.69 -0.14 4.02 1.75 0.93 -1.60 119.30 123.20 1dvn s MET 235 Ca 0.04 -1.10 -0.25 0.00 -1.25 0.00 0.00 55.69 53.13 1dvn s MET 235 Cb -0.02 -3.17 -0.02 0.00 2.84 0.00 0.00 34.83 34.46 1dvn s MET 235 CO -0.08 -0.52 0.79 -0.06 -0.65 0.00 0.00 175.02 174.50 1dvn s PHE 236 N 1.33 3.46 -0.11 4.11 0.40 -0.24 -0.55 117.98 126.38 1dvn s PHE 236 Ca -0.02 1.25 -0.01 0.00 -0.60 0.00 0.00 56.93 57.55 1dvn s PHE 236 Cb -0.18 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.36 1dvn s PHE 236 CO -0.01 -0.15 -0.08 0.42 0.70 0.00 0.00 175.22 176.10 1dvn s ILE 237 N 1.79 3.58 -0.07 0.64 1.01 0.28 -0.20 121.20 128.23 1dvn s ILE 237 Ca 0.38 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.57 1dvn s ILE 237 Cb -0.17 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1dvn s ILE 237 CO 0.14 0.55 -0.18 0.00 0.00 0.00 0.00 174.94 175.45 1dvn s ALA 238 N -0.18 1.65 -0.14 9.38 0.00 0.16 -0.58 121.76 132.05 1dvn s ALA 238 Ca 0.02 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 1dvn s ALA 238 Cb -0.13 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.41 1dvn s ALA 238 CO 0.03 0.23 0.36 0.00 0.00 0.00 0.00 175.76 176.38 1dvn s ALA 239 N 0.34 -0.90 0.51 0.00 0.00 -0.25 -1.70 121.76 119.76 1dvn s ALA 239 Ca -0.12 1.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 1dvn s ALA 239 Cb -0.15 -0.67 -0.07 0.00 0.00 0.00 0.00 23.12 22.23 1dvn s ALA 239 CO 0.05 -0.19 1.08 -1.25 0.00 0.00 0.00 175.76 175.44 1dvn s PRO 240 N 0.55 3.60 0.04 0.00 0.04 -1.26 0.84 135.00 138.81 1dvn s PRO 240 Ca -0.03 1.46 -0.32 0.00 0.04 0.00 0.00 61.00 62.15 1dvn s PRO 240 Cb -0.04 -2.06 -0.18 0.00 0.04 0.00 0.00 34.50 32.26 1dvn s PRO 240 CO -0.03 -0.62 1.42 1.88 0.04 0.00 0.00 177.00 179.69 1dvn h TYR 241 N 1.38 -1.08 -3.41 0.56 -1.99 -1.70 -3.42 116.97 107.31 1dvn h TYR 241 Ca -0.50 -0.03 -0.54 0.00 2.00 0.00 0.00 58.73 59.67 1dvn h TYR 241 Cb 1.24 0.36 -0.02 0.00 2.00 0.00 0.00 36.73 40.31 1dvn h TYR 241 CO 0.54 -0.67 0.37 -1.21 -0.00 0.00 0.00 178.16 177.20 1dvn s GLU 242 N -5.44 4.56 0.00 4.88 8.01 -1.26 -4.90 118.70 124.54 1dvn s GLU 242 Ca -0.17 1.42 0.00 0.00 0.01 0.00 0.00 54.97 56.23 1dvn s GLU 242 Cb 0.02 -3.46 0.00 0.00 -4.31 0.00 0.00 34.13 26.38 1dvn s GLU 242 CO 0.51 -0.05 0.52 0.36 0.01 0.00 0.00 175.26 176.61 1dvn n LYS 243 N 3.91 0.71 -0.02 1.61 0.00 -1.26 -1.93 118.16 121.18 1dvn n LYS 243 Ca 0.06 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.41 1dvn n LYS 243 Cb 0.51 -1.18 -0.12 0.00 -0.00 0.00 0.00 35.03 34.23 1dvn n LYS 243 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1dvn n GLU 244 N -0.16 0.77 -2.57 -1.58 4.07 -1.26 -4.94 120.64 114.97 1dvn n GLU 244 Ca 0.00 -0.11 -0.43 0.00 -0.06 0.00 0.00 57.16 56.56 1dvn n GLU 244 Cb 0.09 -1.38 -0.02 0.00 -0.06 0.00 0.00 31.44 30.07 1dvn n GLU 244 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1dvn s VAL 245 N -2.92 4.46 0.40 6.31 1.01 -0.81 -5.02 120.40 123.84 1dvn s VAL 245 Ca -0.06 1.73 -0.25 0.00 0.00 0.00 0.00 61.98 63.39 1dvn s VAL 245 Cb 0.09 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1dvn s VAL 245 CO 0.65 -0.30 1.20 -2.16 0.00 0.00 0.00 175.10 174.49 1dvn s PRO 246 N 3.54 4.02 0.53 2.72 0.04 -1.26 -4.86 135.00 139.73 1dvn s PRO 246 Ca 0.49 1.91 0.36 0.00 0.04 0.00 0.00 61.00 63.79 1dvn s PRO 246 Cb -0.16 -2.68 1.79 0.00 0.04 0.00 0.00 34.50 33.49 1dvn s PRO 246 CO 0.13 -0.37 2.08 1.25 0.04 0.00 0.00 177.00 180.13 1dvn h LEU 247 N 2.62 0.00 -1.66 -3.56 5.85 -1.95 -2.50 115.31 114.11 1dvn h LEU 247 Ca -0.49 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.26 1dvn h LEU 247 Cb 1.24 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1dvn h LEU 247 CO 0.62 0.00 0.28 0.77 -0.34 0.00 0.00 178.44 179.77 1dvn h SER 248 N 0.00 0.38 -0.14 1.25 4.64 -1.97 -0.19 113.55 117.53 1dvn h SER 248 Ca 0.00 -0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1dvn h SER 248 Cb 0.16 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1dvn h SER 248 CO 0.00 0.27 0.10 0.00 -0.87 0.00 0.00 176.83 176.33 1dvn h ALA 249 N 1.76 2.11 0.03 5.18 0.00 -1.84 0.28 119.26 126.79 1dvn h ALA 249 Ca 0.17 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1dvn h ALA 249 Cb 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1dvn h ALA 249 CO -0.04 -0.17 -1.04 1.25 0.00 0.00 0.00 179.25 179.24 1dvn h LEU 250 N 0.00 0.10 -1.51 0.00 5.85 -1.25 -3.38 115.31 115.12 1dvn h LEU 250 Ca 0.07 -0.71 -0.02 0.00 0.84 0.00 0.00 57.88 58.05 1dvn h LEU 250 Cb 0.27 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1dvn h LEU 250 CO -0.00 1.43 -0.11 0.71 -0.34 0.00 0.00 178.44 180.12 1dvn h THR 251 N -0.80 0.33 0.00 1.05 1.35 -1.15 -0.24 112.91 113.45 1dvn h THR 251 Ca -0.26 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1dvn h THR 251 Cb 1.37 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1dvn h THR 251 CO -0.09 0.11 0.00 0.78 -0.25 0.00 0.00 175.52 176.07 1dvn h ASN 252 N 0.00 0.00 -0.00 5.36 2.35 -1.12 -3.05 115.58 119.12 1dvn h ASN 252 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1dvn h ASN 252 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1dvn h ASN 252 CO 0.01 0.00 -0.08 2.30 -1.65 0.00 0.00 177.43 178.02 1dvn n ILE 253 N -2.50 0.00 -1.69 2.81 -5.35 -0.96 -5.05 119.36 106.61 1dvn n ILE 253 Ca 0.02 -0.46 -0.44 0.00 -0.27 0.00 0.00 62.75 61.60 1dvn n ILE 253 Cb 0.28 1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 39.14 1dvn n ILE 253 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1dvn n LEU 254 N -1.00 3.63 -4.05 7.28 0.00 -0.14 -4.94 117.00 117.77 1dvn n LEU 254 Ca 0.00 1.05 -0.10 0.00 0.00 0.00 0.00 56.01 56.96 1dvn n LEU 254 Cb 0.03 -1.50 -0.06 0.00 0.00 0.00 0.00 43.42 41.89 1dvn n LEU 254 CO 0.03 -0.01 0.09 -0.94 0.00 0.00 0.00 177.39 176.56 1dvn s SER 255 N 1.51 0.09 0.27 1.96 1.04 -1.26 -4.84 113.70 112.47 1dvn s SER 255 Ca 0.79 -1.10 0.10 0.00 0.48 0.00 0.00 55.95 56.22 1dvn s SER 255 Cb -0.58 0.56 0.35 0.00 0.10 0.00 0.00 66.02 66.44 1dvn s SER 255 CO 0.36 -1.10 1.61 0.00 0.98 0.00 0.00 173.24 175.09 1dvn h ALA 256 N 2.31 0.97 -0.25 5.32 0.00 -1.85 -2.59 119.26 123.16 1dvn h ALA 256 Ca -0.28 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 53.88 1dvn h ALA 256 Cb 1.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dvn h ALA 256 CO 0.40 0.77 -0.57 1.96 0.00 0.00 0.00 179.25 181.80 1dvn h GLN 257 N 0.01 0.80 0.18 0.00 4.20 -1.96 -2.32 115.11 116.02 1dvn h GLN 257 Ca -0.01 -0.52 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 1dvn h GLN 257 Cb 1.10 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1dvn h GLN 257 CO 0.08 1.15 -0.09 1.25 -0.67 0.00 0.00 178.83 180.55 1dvn h LEU 258 N 0.61 -0.21 -1.22 1.46 5.85 -1.90 0.93 115.31 120.83 1dvn h LEU 258 Ca 0.01 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.80 1dvn h LEU 258 Cb 1.17 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 1dvn h LEU 258 CO 0.12 -0.10 0.58 0.40 -0.34 0.00 0.00 178.44 179.10 1dvn h ILE 259 N -0.30 0.93 -0.61 4.05 2.04 -1.50 0.43 117.51 122.55 1dvn h ILE 259 Ca -0.02 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 1dvn h ILE 259 Cb 0.23 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1dvn h ILE 259 CO 0.04 0.15 0.06 -1.28 0.00 0.00 0.00 178.15 177.13 1dvn h SER 260 N 0.84 0.97 -0.17 1.72 0.87 -0.83 -2.23 113.55 114.72 1dvn h SER 260 Ca 0.42 -0.24 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 1dvn h SER 260 Cb 0.49 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1dvn h SER 260 CO -0.19 0.99 -0.34 0.45 -0.53 0.00 0.00 176.83 177.21 1dvn h HIS 261 N 0.94 0.79 -0.02 2.24 3.86 0.20 -2.67 115.15 120.49 1dvn h HIS 261 Ca 0.18 -0.21 0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1dvn h HIS 261 Cb 0.46 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 1dvn h HIS 261 CO 0.03 0.92 -0.12 -1.49 0.86 0.00 0.00 177.93 178.13 1dvn h TRP 262 N 0.57 -0.31 -0.55 2.45 6.55 0.09 -1.72 115.95 123.03 1dvn h TRP 262 Ca 0.06 0.01 0.08 0.00 0.95 0.00 0.00 58.89 59.99 1dvn h TRP 262 Cb 0.85 0.14 -0.07 0.00 -0.86 0.00 0.00 29.16 29.22 1dvn h TRP 262 CO 0.04 -0.18 0.19 -0.22 -1.05 0.00 0.00 178.44 177.22 1dvn h LYS 263 N -0.20 0.35 0.00 0.49 1.63 -1.27 -1.94 116.57 115.63 1dvn h LYS 263 Ca 0.05 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1dvn h LYS 263 Cb 0.26 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1dvn h LYS 263 CO -0.14 0.23 -0.00 0.78 -3.45 0.00 0.00 179.45 176.87 1dvn h GLY 264 N 0.36 0.00 -2.40 5.01 0.00 -1.12 -3.07 103.07 101.85 1dvn h GLY 264 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1dvn h GLY 264 CO -0.29 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.95 1dvn n ASN 265 N -3.10 3.57 -4.91 0.19 5.03 -0.68 -4.98 115.26 110.39 1dvn n ASN 265 Ca 0.01 -2.17 -0.27 0.00 0.87 0.00 0.00 54.58 53.01 1dvn n ASN 265 Cb 0.33 -0.46 -0.02 0.00 -1.02 0.00 0.00 39.78 38.61 1dvn n ASN 265 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1dvn s MET 266 N -1.48 3.59 -0.04 3.52 -1.94 -1.16 -4.63 119.30 117.16 1dvn s MET 266 Ca 0.41 -0.03 -0.05 0.00 -1.71 0.00 0.00 55.69 54.31 1dvn s MET 266 Cb 0.24 -2.61 0.01 0.00 2.01 0.00 0.00 34.83 34.48 1dvn s MET 266 CO 0.24 0.14 0.13 0.95 -0.01 0.00 0.00 175.02 176.47 1dvn s THR 267 N -2.22 0.01 -0.42 2.05 -4.23 -0.74 -4.86 115.64 105.22 1dvn s THR 267 Ca 0.44 -0.07 -0.28 0.00 -1.18 0.00 0.00 61.69 60.59 1dvn s THR 267 Cb -0.10 -0.21 -0.01 0.00 1.34 0.00 0.00 72.50 73.51 1dvn s THR 267 CO 0.33 -0.04 1.69 -0.13 -0.54 0.00 0.00 174.62 175.93 1dvn s ARG 268 N -0.08 3.24 0.05 3.99 0.52 -1.26 -1.62 118.95 123.80 1dvn s ARG 268 Ca -0.02 1.08 0.08 0.00 -0.52 0.00 0.00 55.73 56.35 1dvn s ARG 268 Cb -0.02 -4.19 -0.03 0.00 0.52 0.00 0.00 34.95 31.24 1dvn s ARG 268 CO 0.00 -1.97 -0.22 -0.51 0.02 0.00 0.00 175.30 172.62 1dvn s LEU 269 N 6.93 2.19 0.11 2.53 1.43 -0.62 -4.84 118.68 126.41 1dvn s LEU 269 Ca 0.71 -0.56 -0.31 0.00 -1.03 0.00 0.00 54.13 52.94 1dvn s LEU 269 Cb -0.18 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 44.96 1dvn s LEU 269 CO 0.30 0.16 1.28 -2.16 0.23 0.00 0.00 176.35 176.16 1dvn s PRO 270 N -1.30 4.40 -0.02 1.29 0.04 -1.26 -1.23 135.00 136.91 1dvn s PRO 270 Ca 0.08 1.92 -0.15 0.00 0.04 0.00 0.00 61.00 62.89 1dvn s PRO 270 Cb -0.09 -3.28 0.02 0.00 0.04 0.00 0.00 34.50 31.19 1dvn s PRO 270 CO 0.02 -0.29 0.31 1.03 0.04 0.00 0.00 177.00 178.11 1dvn s ARG 271 N 0.74 0.66 -0.85 4.56 0.52 -0.01 -4.95 118.95 119.62 1dvn s ARG 271 Ca 0.60 -0.16 -0.19 0.00 -0.52 0.00 0.00 55.73 55.45 1dvn s ARG 271 Cb -0.33 0.29 0.12 0.00 0.52 0.00 0.00 34.95 35.55 1dvn s ARG 271 CO 0.32 -0.18 1.06 -1.17 0.02 0.00 0.00 175.30 175.35 1dvn s LEU 272 N -1.27 4.96 -0.35 2.53 0.20 -1.26 -2.38 118.68 121.11 1dvn s LEU 272 Ca -0.13 -1.80 -0.29 0.00 0.69 0.00 0.00 54.13 52.60 1dvn s LEU 272 Cb -0.05 -2.39 0.01 0.00 -0.43 0.00 0.00 46.19 43.32 1dvn s LEU 272 CO 0.04 -1.14 1.33 -0.22 -0.29 0.00 0.00 176.35 176.07 1dvn s LEU 273 N 2.94 3.76 -0.27 -0.68 2.96 0.18 -4.83 118.68 122.74 1dvn s LEU 273 Ca 0.29 1.02 -0.05 0.00 -0.22 0.00 0.00 54.13 55.17 1dvn s LEU 273 Cb -0.09 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.07 1dvn s LEU 273 CO -0.04 -1.22 0.03 -0.69 -1.32 0.00 0.00 176.35 173.11 1dvn s VAL 274 N 4.75 3.67 -0.08 1.68 1.01 -1.26 -0.43 120.40 129.73 1dvn s VAL 274 Ca 0.57 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1dvn s VAL 274 Cb -0.15 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.42 1dvn s VAL 274 CO 0.27 0.18 -0.03 -0.22 0.00 0.00 0.00 175.10 175.30 1dvn s LEU 275 N 1.47 0.85 0.37 3.92 2.96 0.87 -4.98 118.68 124.13 1dvn s LEU 275 Ca 0.03 -0.16 -0.27 0.00 -0.22 0.00 0.00 54.13 53.51 1dvn s LEU 275 Cb -0.16 -0.58 -0.10 0.00 0.50 0.00 0.00 46.19 45.86 1dvn s LEU 275 CO 0.00 -0.16 1.30 -2.16 -1.32 0.00 0.00 176.35 174.02 1dvn s PRO 276 N 1.79 4.17 -0.31 0.98 0.04 -1.26 -1.24 135.00 139.17 1dvn s PRO 276 Ca 0.04 2.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 1dvn s PRO 276 Cb -0.13 -2.91 0.01 0.00 0.04 0.00 0.00 34.50 31.52 1dvn s PRO 276 CO -0.06 -0.33 1.09 0.21 0.04 0.00 0.00 177.00 177.95 1dvn s LYS 277 N -2.02 4.08 0.14 4.56 2.20 0.61 -4.83 119.74 124.49 1dvn s LYS 277 Ca 0.53 1.13 -0.04 0.00 -0.36 0.00 0.00 55.97 57.23 1dvn s LYS 277 Cb -0.39 -3.74 -0.03 0.00 -1.51 0.00 0.00 37.83 32.17 1dvn s LYS 277 CO 0.51 -0.88 0.13 -0.59 -0.36 0.00 0.00 175.35 174.15 1dvn s PHE 278 N 3.65 0.72 -0.26 4.03 -0.12 -1.03 -4.36 117.98 120.62 1dvn s PHE 278 Ca 0.46 -1.09 -0.04 0.00 -0.05 0.00 0.00 56.93 56.22 1dvn s PHE 278 Cb -0.13 -0.35 0.09 0.00 -0.63 0.00 0.00 43.02 42.01 1dvn s PHE 278 CO 0.15 -0.59 0.14 -1.12 -0.05 0.00 0.00 175.22 173.76 1dvn s SER 279 N -3.03 2.92 -0.17 1.98 0.01 -1.26 -0.46 113.70 113.70 1dvn s SER 279 Ca 0.22 -1.00 -0.07 0.00 1.31 0.00 0.00 55.95 56.40 1dvn s SER 279 Cb 0.06 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 1dvn s SER 279 CO 0.01 -0.41 0.08 -0.22 0.41 0.00 0.00 173.24 173.12 1dvn s LEU 280 N 2.15 3.94 -0.28 2.44 0.20 -0.08 -4.95 118.68 122.11 1dvn s LEU 280 Ca 0.07 0.17 -0.02 0.00 0.69 0.00 0.00 54.13 55.04 1dvn s LEU 280 Cb -0.16 -1.99 0.09 0.00 -0.43 0.00 0.00 46.19 43.70 1dvn s LEU 280 CO -0.28 0.22 0.09 -0.70 -0.29 0.00 0.00 176.35 175.39 1dvn s GLU 281 N 0.07 0.60 0.24 1.98 2.12 -1.26 -0.60 118.70 121.85 1dvn s GLU 281 Ca 0.06 -0.81 0.05 0.00 0.36 0.00 0.00 54.97 54.64 1dvn s GLU 281 Cb -0.12 -1.85 -0.05 0.00 0.26 0.00 0.00 34.13 32.37 1dvn s GLU 281 CO 0.00 -0.91 -0.05 0.95 -0.54 0.00 0.00 175.26 174.71 1dvn s THR 282 N 1.77 1.39 -0.12 -1.70 -4.23 -0.65 -5.01 115.64 107.09 1dvn s THR 282 Ca 0.07 -2.09 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1dvn s THR 282 Cb -0.17 -2.32 0.04 0.00 1.34 0.00 0.00 72.50 71.39 1dvn s THR 282 CO -0.23 -0.38 -0.01 -0.70 -0.54 0.00 0.00 174.62 172.76 1dvn s GLU 283 N -3.77 0.86 -0.12 3.99 2.12 -1.26 -0.87 118.70 119.65 1dvn s GLU 283 Ca 0.27 -0.17 -0.10 0.00 0.36 0.00 0.00 54.97 55.34 1dvn s GLU 283 Cb 0.04 -1.50 -0.05 0.00 0.26 0.00 0.00 34.13 32.89 1dvn s GLU 283 CO 0.09 -0.40 0.21 0.08 -0.54 0.00 0.00 175.26 174.70 1dvn s VAL 284 N 1.86 5.38 -0.30 3.70 1.01 -0.41 -4.57 120.40 127.06 1dvn s VAL 284 Ca 0.03 0.37 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 1dvn s VAL 284 Cb -0.14 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1dvn s VAL 284 CO -0.07 0.55 0.58 -0.62 0.00 0.00 0.00 175.10 175.54 1dvn s ASP 285 N -0.62 6.44 0.00 3.32 2.15 -1.26 -1.24 116.67 125.45 1dvn s ASP 285 Ca 0.16 0.35 0.18 0.00 0.43 0.00 0.00 52.55 53.67 1dvn s ASP 285 Cb -0.13 -2.30 0.65 0.00 -0.30 0.00 0.00 42.92 40.84 1dvn s ASP 285 CO 0.05 -0.43 1.48 0.18 -0.17 0.00 0.00 175.17 176.28 1dvn n LEU 286 N 5.77 1.68 0.15 -1.34 4.77 0.12 -4.53 117.00 123.62 1dvn n LEU 286 Ca -0.03 -0.74 -0.07 0.00 -0.03 0.00 0.00 56.01 55.14 1dvn n LEU 286 Cb 0.49 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1dvn n LEU 286 CO 0.44 0.37 0.51 -0.09 -1.33 0.00 0.00 177.39 177.29 1dvn h ARG 287 N 2.13 -0.41 -0.09 3.23 2.43 -1.93 -1.63 114.38 118.11 1dvn h ARG 287 Ca 0.00 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1dvn h ARG 287 Cb 0.47 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1dvn h ARG 287 CO 0.00 -0.27 -0.12 0.87 -1.51 0.00 0.00 179.97 178.94 1dvn h LYS 288 N -0.43 -0.15 -0.55 0.20 1.57 -1.96 0.11 116.57 115.37 1dvn h LYS 288 Ca -0.04 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1dvn h LYS 288 Cb 0.35 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.59 1dvn h LYS 288 CO 0.03 -0.10 -0.05 -1.35 -0.57 0.00 0.00 179.45 177.40 1dvn h PRO 289 N -0.16 0.07 -0.52 3.15 0.11 -1.82 0.51 132.00 133.34 1dvn h PRO 289 Ca 0.08 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 1dvn h PRO 289 Cb 0.27 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 1dvn h PRO 289 CO -0.19 0.04 0.04 -0.07 -0.21 0.00 0.00 178.00 177.62 1dvn h LEU 290 N 0.07 0.86 -0.62 2.35 3.38 -0.92 -1.92 115.31 118.51 1dvn h LEU 290 Ca 0.28 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dvn h LEU 290 Cb 0.43 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1dvn h LEU 290 CO -0.50 0.93 0.38 -0.33 0.09 0.00 0.00 178.44 179.01 1dvn h GLU 291 N 0.76 0.83 -0.17 1.13 5.08 0.25 -1.14 114.58 121.33 1dvn h GLU 291 Ca 0.15 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1dvn h GLU 291 Cb 0.46 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1dvn h GLU 291 CO 0.02 0.58 0.12 -0.91 -1.00 0.00 0.00 179.01 177.81 1dvn h ASN 292 N 0.84 0.13 -0.05 1.42 2.35 0.31 0.16 115.58 120.74 1dvn h ASN 292 Ca 0.22 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1dvn h ASN 292 Cb -0.05 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1dvn h ASN 292 CO -0.04 0.10 0.00 0.18 -1.65 0.00 0.00 177.43 176.01 1dvn n LEU 293 N -4.51 0.52 0.00 1.61 4.77 -0.53 -4.88 117.00 113.97 1dvn n LEU 293 Ca 0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1dvn n LEU 293 Cb 0.13 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1dvn n LEU 293 CO 0.35 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1dvn n GLY 294 N 0.89 0.43 2.90 -0.72 0.00 0.57 -4.61 105.19 104.65 1dvn n GLY 294 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1dvn n GLY 294 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dvn n MET 295 N -1.65 3.94 -0.02 1.61 2.81 -0.60 -4.67 117.12 118.53 1dvn n MET 295 Ca 0.00 -3.87 -0.17 0.00 -1.81 0.00 0.00 57.70 51.85 1dvn n MET 295 Cb 0.00 -2.78 -0.14 0.00 -0.71 0.00 0.00 33.22 29.59 1dvn n MET 295 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1dvn n THR 296 N 2.61 1.69 -0.19 2.03 -2.24 -1.26 -3.97 114.28 112.96 1dvn n THR 296 Ca 0.36 -0.70 -0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1dvn n THR 296 Cb 0.35 -1.45 0.09 0.00 -2.10 0.00 0.00 70.33 67.22 1dvn n THR 296 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1dvn h ASP 297 N 0.04 0.00 -0.63 3.42 3.32 -1.92 -2.63 116.42 118.02 1dvn h ASP 297 Ca -0.40 0.10 0.18 0.00 0.02 0.00 0.00 57.03 56.93 1dvn h ASP 297 Cb 2.03 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 41.70 1dvn h ASP 297 CO 0.07 0.02 0.50 0.00 -1.72 0.00 0.00 179.24 178.11 1dvn h MET 298 N 0.25 0.00 0.00 3.56 -0.00 -1.88 -1.14 114.93 115.72 1dvn h MET 298 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.99 1dvn h MET 298 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.02 1dvn h MET 298 CO -0.38 0.00 -0.83 1.19 -0.00 0.00 0.00 176.91 176.89 1dvn n PHE 299 N -4.11 0.45 -3.37 -0.10 3.72 -0.99 0.14 117.46 113.20 1dvn n PHE 299 Ca 0.12 0.13 -0.40 0.00 -0.05 0.00 0.00 57.45 57.25 1dvn n PHE 299 Cb 0.75 -0.58 -0.09 0.00 -0.94 0.00 0.00 39.48 38.62 1dvn n PHE 299 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1dvn s ARG 300 N -3.19 3.82 0.20 -1.08 0.52 -0.45 -4.70 118.95 114.06 1dvn s ARG 300 Ca 0.05 -0.12 -0.22 0.00 -0.52 0.00 0.00 55.73 54.91 1dvn s ARG 300 Cb 0.14 -3.72 0.12 0.00 0.52 0.00 0.00 34.95 32.00 1dvn s ARG 300 CO 0.76 -0.41 1.56 0.37 0.02 0.00 0.00 175.30 177.60 1dvn h GLN 301 N 8.30 -0.09 -0.86 3.54 4.15 -1.88 0.38 115.11 128.65 1dvn h GLN 301 Ca -0.30 0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.01 1dvn h GLN 301 Cb 1.15 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.79 1dvn h GLN 301 CO 0.68 -0.06 0.15 1.19 -1.93 0.00 0.00 178.83 178.85 1dvn n PHE 302 N -5.42 1.38 0.00 3.99 3.72 -1.26 -4.00 117.46 115.87 1dvn n PHE 302 Ca 0.06 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.71 1dvn n PHE 302 Cb 0.36 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 1dvn n PHE 302 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1dvn n GLN 303 N 0.04 1.81 -1.95 -1.08 6.02 -0.72 -5.07 117.38 116.44 1dvn n GLN 303 Ca 0.23 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 1dvn n GLN 303 Cb 0.93 -0.59 -0.03 0.00 1.02 0.00 0.00 30.24 31.58 1dvn n GLN 303 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dvn s ALA 304 N -0.95 3.72 -0.43 -1.58 0.00 0.04 -4.78 121.76 117.79 1dvn s ALA 304 Ca 0.00 1.38 -0.00 0.00 0.00 0.00 0.00 51.96 53.33 1dvn s ALA 304 Cb 0.00 -3.60 0.12 0.00 0.00 0.00 0.00 23.12 19.63 1dvn s ALA 304 CO 0.00 -0.79 0.20 0.34 0.00 0.00 0.00 175.76 175.51 1dvn s ASP 305 N 0.81 5.05 -0.44 0.00 -1.08 -1.26 -4.57 116.67 115.18 1dvn s ASP 305 Ca 0.66 -2.25 0.04 0.00 -0.52 0.00 0.00 52.55 50.48 1dvn s ASP 305 Cb -0.43 -1.76 0.57 0.00 -1.46 0.00 0.00 42.92 39.83 1dvn s ASP 305 CO 0.37 -0.45 1.78 0.49 0.52 0.00 0.00 175.17 177.87 1dvn n PHE 306 N 4.25 2.55 0.30 -5.34 3.01 -1.26 0.17 117.46 121.15 1dvn n PHE 306 Ca 0.01 -2.05 0.19 0.00 1.01 0.00 0.00 57.45 56.61 1dvn n PHE 306 Cb 0.40 -0.89 0.96 0.00 -0.01 0.00 0.00 39.48 39.94 1dvn n PHE 306 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1dvn h THR 307 N 1.07 0.14 0.00 4.37 1.35 -1.76 -0.92 112.91 117.16 1dvn h THR 307 Ca 0.51 -0.25 -0.13 0.00 -0.55 0.00 0.00 66.41 65.99 1dvn h THR 307 Cb 2.06 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 69.67 1dvn h THR 307 CO 0.99 0.02 -0.60 0.28 -0.25 0.00 0.00 175.52 175.97 1dvn h SER 308 N 0.00 0.00 0.00 5.36 0.02 -1.77 -3.32 113.55 113.85 1dvn h SER 308 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dvn h SER 308 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1dvn h SER 308 CO 0.00 0.60 -0.07 0.25 -1.14 0.00 0.00 176.83 176.47 1dvn h LEU 309 N 0.00 0.00 -7.00 5.07 5.85 -0.88 -3.43 115.31 114.92 1dvn h LEU 309 Ca -0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1dvn h LEU 309 Cb 1.17 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.99 1dvn h LEU 309 CO 0.08 0.40 0.21 -0.94 -0.34 0.00 0.00 178.44 177.85 1dvn s SER 310 N -4.93 -0.66 -0.27 1.25 1.04 -0.48 0.37 113.70 110.02 1dvn s SER 310 Ca -0.02 1.03 0.11 0.00 0.48 0.00 0.00 55.95 57.55 1dvn s SER 310 Cb 0.00 0.96 0.54 0.00 0.10 0.00 0.00 66.02 67.62 1dvn s SER 310 CO 0.03 -0.40 1.50 -0.90 0.98 0.00 0.00 173.24 174.46 1dvn n ASP 311 N 1.78 3.20 -0.01 7.02 5.68 -1.26 -4.04 116.55 128.93 1dvn n ASP 311 Ca -0.16 -3.46 -0.13 0.00 -0.50 0.00 0.00 54.79 50.54 1dvn n ASP 311 Cb 0.56 -0.63 -0.10 0.00 -1.14 0.00 0.00 41.12 39.81 1dvn n ASP 311 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1dvn h GLN 312 N 1.37 -0.03 -4.35 0.11 4.15 -1.96 -3.47 115.11 110.92 1dvn h GLN 312 Ca 0.18 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.45 1dvn h GLN 312 Cb 1.72 0.01 -0.15 0.00 0.21 0.00 0.00 27.48 29.27 1dvn h GLN 312 CO 0.41 0.52 -0.67 -1.83 -1.93 0.00 0.00 178.83 175.33 1dvn s GLU 313 N -3.85 0.74 0.26 1.69 -1.05 -1.26 -5.13 118.70 110.09 1dvn s GLU 313 Ca -0.16 -1.31 -0.30 0.00 -0.15 0.00 0.00 54.97 53.06 1dvn s GLU 313 Cb 0.01 0.17 -0.09 0.00 -0.44 0.00 0.00 34.13 33.78 1dvn s GLU 313 CO 0.65 -0.15 1.27 -2.14 0.95 0.00 0.00 175.26 175.84 1dvn s PRO 314 N -3.95 4.42 0.02 -4.83 0.02 -1.26 -4.99 135.00 124.43 1dvn s PRO 314 Ca 0.13 2.07 0.01 0.00 0.02 0.00 0.00 61.00 63.23 1dvn s PRO 314 Cb 0.08 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.43 1dvn s PRO 314 CO -0.05 -0.15 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.91 1dvn s LEU 315 N -0.93 2.13 -0.02 -5.54 1.43 -1.26 -5.12 118.68 109.37 1dvn s LEU 315 Ca 0.52 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 53.15 1dvn s LEU 315 Cb -0.37 -0.12 0.03 0.00 0.03 0.00 0.00 46.19 45.76 1dvn s LEU 315 CO 0.44 -0.10 0.37 -1.38 0.23 0.00 0.00 176.35 175.91 1dvn s HIS 316 N -0.73 -0.25 -0.21 0.29 -3.43 -1.26 -4.40 115.29 105.29 1dvn s HIS 316 Ca -0.05 0.40 -0.29 0.00 -0.80 0.00 0.00 55.06 54.31 1dvn s HIS 316 Cb -0.06 0.14 -0.03 0.00 -1.43 0.00 0.00 32.58 31.21 1dvn s HIS 316 CO -0.00 -0.42 1.64 0.08 -2.00 0.00 0.00 174.74 174.03 1dvn s VAL 317 N -1.30 3.66 -0.15 -5.38 1.01 0.37 -4.03 120.40 114.58 1dvn s VAL 317 Ca -0.13 0.75 -0.24 0.00 0.00 0.00 0.00 61.98 62.35 1dvn s VAL 317 Cb -0.04 -3.67 -0.22 0.00 0.00 0.00 0.00 36.38 32.45 1dvn s VAL 317 CO 0.05 -0.27 0.56 0.00 0.00 0.00 0.00 175.10 175.44 1dvn h ALA 318 N 10.77 0.05 -3.90 5.51 0.00 -1.06 -3.38 119.26 127.25 1dvn h ALA 318 Ca -0.34 -0.60 -0.40 0.00 0.00 0.00 0.00 54.91 53.56 1dvn h ALA 318 Cb 1.16 0.17 -0.27 0.00 0.00 0.00 0.00 17.79 18.84 1dvn h ALA 318 CO 1.00 0.16 -0.78 -0.65 0.00 0.00 0.00 179.25 178.97 1dvn s GLN 319 N -2.19 0.81 -0.16 0.00 -1.52 -0.66 -4.89 119.66 111.05 1dvn s GLN 319 Ca -0.19 -0.49 -0.03 0.00 -1.95 0.00 0.00 55.36 52.70 1dvn s GLN 319 Cb -0.01 -0.77 0.05 0.00 -0.22 0.00 0.00 33.01 32.06 1dvn s GLN 319 CO 0.60 0.20 0.04 0.00 -0.25 0.00 0.00 175.29 175.88 1dvn s ALA 320 N -0.49 0.78 0.23 6.09 0.00 -1.26 0.01 121.76 127.13 1dvn s ALA 320 Ca 0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1dvn s ALA 320 Cb -0.05 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1dvn s ALA 320 CO 0.00 -0.99 0.20 -0.48 0.00 0.00 0.00 175.76 174.49 1dvn s LEU 321 N 1.95 1.18 -0.23 0.00 0.05 -0.10 0.12 118.68 121.66 1dvn s LEU 321 Ca 0.01 -1.42 -0.03 0.00 0.05 0.00 0.00 54.13 52.74 1dvn s LEU 321 Cb -0.16 0.57 0.12 0.00 -2.05 0.00 0.00 46.19 44.67 1dvn s LEU 321 CO -0.07 -0.92 0.36 -1.58 -0.55 0.00 0.00 176.35 173.58 1dvn s GLN 322 N -3.98 0.31 -0.19 1.48 0.74 -0.37 -0.62 119.66 117.03 1dvn s GLN 322 Ca 0.38 0.56 -0.16 0.00 0.05 0.00 0.00 55.36 56.18 1dvn s GLN 322 Cb 0.05 -0.46 -0.04 0.00 1.10 0.00 0.00 33.01 33.66 1dvn s GLN 322 CO 0.15 -0.58 0.40 0.21 -0.55 0.00 0.00 175.29 174.92 1dvn s LYS 323 N 2.52 4.19 0.02 1.67 2.20 0.11 -1.29 119.74 129.16 1dvn s LYS 323 Ca 0.10 0.22 0.05 0.00 -0.36 0.00 0.00 55.97 55.98 1dvn s LYS 323 Cb -0.15 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 1dvn s LYS 323 CO -0.15 -0.02 -0.14 0.08 -0.36 0.00 0.00 175.35 174.77 1dvn s VAL 324 N 1.23 1.12 -0.04 4.02 1.01 -0.05 -0.44 120.40 127.25 1dvn s VAL 324 Ca 0.20 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1dvn s VAL 324 Cb -0.15 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.27 1dvn s VAL 324 CO 0.08 0.13 -0.07 -0.54 0.00 0.00 0.00 175.10 174.71 1dvn s LYS 325 N -0.81 0.96 -0.03 2.72 1.02 -0.43 -1.64 119.74 121.52 1dvn s LYS 325 Ca 0.03 -0.20 0.01 0.00 0.02 0.00 0.00 55.97 55.84 1dvn s LYS 325 Cb -0.07 -0.91 0.02 0.00 -0.52 0.00 0.00 37.83 36.36 1dvn s LYS 325 CO 0.01 -0.01 -0.04 -1.50 -0.92 0.00 0.00 175.35 172.89 1dvn s ILE 326 N 0.66 0.42 -0.23 2.17 2.07 0.23 -0.63 121.20 125.89 1dvn s ILE 326 Ca -0.10 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.07 1dvn s ILE 326 Cb -0.13 -0.45 0.05 0.00 0.13 0.00 0.00 42.46 42.06 1dvn s ILE 326 CO 0.01 0.19 -0.08 -1.61 -1.91 0.00 0.00 174.94 171.53 1dvn s GLU 327 N 0.75 1.92 -0.15 3.50 2.02 0.30 -0.90 118.70 126.13 1dvn s GLU 327 Ca -0.09 -1.04 -0.03 0.00 0.02 0.00 0.00 54.97 53.83 1dvn s GLU 327 Cb -0.12 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.47 1dvn s GLU 327 CO -0.00 -0.54 -0.04 0.08 0.02 0.00 0.00 175.26 174.78 1dvn s VAL 328 N 1.32 3.84 0.23 2.63 1.01 0.40 -0.97 120.40 128.86 1dvn s VAL 328 Ca -0.05 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1dvn s VAL 328 Cb -0.18 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1dvn s VAL 328 CO -0.07 0.50 0.26 -0.46 0.00 0.00 0.00 175.10 175.33 1dvn n ASN 329 N 3.53 -0.70 0.17 3.32 0.23 -0.28 -2.46 115.26 119.07 1dvn n ASN 329 Ca -0.17 -2.34 0.10 0.00 -0.53 0.00 0.00 54.58 51.64 1dvn n ASN 329 Cb 0.52 1.42 0.62 0.00 -2.08 0.00 0.00 39.78 40.26 1dvn n ASN 329 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1dvn h GLU 330 N 0.00 0.07 0.22 -3.83 3.07 -1.90 -2.91 114.58 109.30 1dvn h GLU 330 Ca -0.17 -0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.39 1dvn h GLU 330 Cb 0.79 -0.01 0.03 0.00 -0.84 0.00 0.00 28.75 28.71 1dvn h GLU 330 CO 0.23 0.04 -1.32 1.03 -1.40 0.00 0.00 179.01 177.60 1dvn h SER 331 N 0.07 0.71 0.00 1.42 0.87 -1.96 -0.59 113.55 114.07 1dvn h SER 331 Ca 0.07 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 1dvn h SER 331 Cb 0.21 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1dvn h SER 331 CO -0.01 1.63 0.00 0.61 -0.53 0.00 0.00 176.83 178.54 1dvn n GLY 332 N 1.72 -0.89 2.96 5.77 0.00 -1.10 -0.83 105.19 112.83 1dvn n GLY 332 Ca -0.17 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1dvn n GLY 332 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dvn s THR 333 N -3.71 -0.02 -0.23 2.61 2.01 -0.21 -1.13 115.64 114.97 1dvn s THR 333 Ca 0.00 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1dvn s THR 333 Cb 0.00 -0.20 0.05 0.00 0.01 0.00 0.00 72.50 72.36 1dvn s THR 333 CO 0.00 0.03 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.16 1dvn s VAL 334 N 0.51 1.88 0.07 3.82 1.01 -0.14 -0.48 120.40 127.07 1dvn s VAL 334 Ca -0.04 -1.28 0.07 0.00 0.00 0.00 0.00 61.98 60.74 1dvn s VAL 334 Cb -0.05 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1dvn s VAL 334 CO -0.02 0.10 -0.20 0.00 0.00 0.00 0.00 175.10 174.97 1dvn s ALA 335 N 1.27 1.71 -0.00 5.51 0.00 0.17 -0.54 121.76 129.88 1dvn s ALA 335 Ca -0.04 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 50.74 1dvn s ALA 335 Cb -0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 1dvn s ALA 335 CO -0.07 0.36 0.08 0.45 0.00 0.00 0.00 175.76 176.57 1dvn s SER 336 N -1.56 0.06 -0.04 0.00 0.15 0.20 0.58 113.70 113.08 1dvn s SER 336 Ca 0.06 -0.19 -0.03 0.00 0.70 0.00 0.00 55.95 56.49 1dvn s SER 336 Cb -0.09 0.17 0.02 0.00 -1.71 0.00 0.00 66.02 64.41 1dvn s SER 336 CO 0.03 -0.27 0.09 -0.55 1.20 0.00 0.00 173.24 173.75 1dvn s SER 337 N -1.05 -0.07 -0.28 5.45 0.15 0.84 -1.32 113.70 117.41 1dvn s SER 337 Ca -0.11 0.19 -0.02 0.00 0.70 0.00 0.00 55.95 56.70 1dvn s SER 337 Cb -0.07 0.15 0.09 0.00 -1.71 0.00 0.00 66.02 64.48 1dvn s SER 337 CO 0.00 -0.07 0.09 -0.55 1.20 0.00 0.00 173.24 173.92 1dvn s SER 338 N 0.45 3.67 -0.13 5.45 0.15 0.41 -0.60 113.70 123.10 1dvn s SER 338 Ca -0.03 -1.38 -0.04 0.00 0.70 0.00 0.00 55.95 55.20 1dvn s SER 338 Cb -0.05 -0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 63.56 1dvn s SER 338 CO -0.02 -0.40 0.00 0.28 1.20 0.00 0.00 173.24 174.31 1dvn s THR 339 N 1.79 4.28 0.03 6.45 -1.32 -1.05 0.07 115.64 125.90 1dvn s THR 339 Ca 0.07 -0.23 0.02 0.00 -1.21 0.00 0.00 61.69 60.34 1dvn s THR 339 Cb -0.17 -2.86 -0.02 0.00 -1.51 0.00 0.00 72.50 67.94 1dvn s THR 339 CO -0.25 0.53 -0.06 0.00 -2.21 0.00 0.00 174.62 172.63 1dvn s ALA 340 N -0.15 0.46 -0.20 11.08 0.00 0.21 -1.57 121.76 131.60 1dvn s ALA 340 Ca 0.05 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1dvn s ALA 340 Cb -0.13 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1dvn s ALA 340 CO 0.02 -0.02 -0.10 0.08 0.00 0.00 0.00 175.76 175.74 1dvn s VAL 341 N -1.11 1.65 -0.12 0.00 1.01 -0.59 -0.93 120.40 120.33 1dvn s VAL 341 Ca -0.08 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.88 1dvn s VAL 341 Cb -0.08 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1dvn s VAL 341 CO 0.00 0.15 -0.19 -0.63 0.00 0.00 0.00 175.10 174.43 1dvn s ILE 342 N 1.39 2.48 -0.59 2.22 1.01 0.10 -1.32 121.20 126.49 1dvn s ILE 342 Ca -0.02 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.55 1dvn s ILE 342 Cb -0.16 -2.00 0.06 0.00 0.01 0.00 0.00 42.46 40.37 1dvn s ILE 342 CO -0.08 0.54 0.86 -0.69 0.00 0.00 0.00 174.94 175.58 1dvn s VAL 343 N 0.40 4.50 0.00 2.92 1.01 0.73 -0.49 120.40 129.47 1dvn s VAL 343 Ca -0.14 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1dvn s VAL 343 Cb -0.17 -4.55 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1dvn s VAL 343 CO 0.07 -1.20 0.00 -0.24 0.00 0.00 0.00 175.10 173.72 1dvn n SER 344 N 7.19 -1.75 -3.56 3.32 2.88 -1.26 -2.12 113.62 118.33 1dvn n SER 344 Ca -0.03 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.43 1dvn n SER 344 Cb 0.46 -0.87 -0.03 0.00 -0.75 0.00 0.00 64.21 63.01 1dvn n SER 344 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dvn s ALA 345 N 0.00 -1.95 -0.21 -1.46 0.00 -1.26 -4.15 121.76 112.72 1dvn s ALA 345 Ca 0.00 1.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.33 1dvn s ALA 345 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1dvn s ALA 345 CO 0.00 -0.51 0.01 1.03 0.00 0.00 0.00 175.76 176.29 1dvn s ARG 346 N -2.16 3.60 -0.14 0.00 1.81 0.07 -4.59 118.95 117.55 1dvn s ARG 346 Ca 0.05 -0.52 -0.01 0.00 -1.72 0.00 0.00 55.73 53.53 1dvn s ARG 346 Cb -0.01 -3.13 -0.01 0.00 -0.45 0.00 0.00 34.95 31.35 1dvn s ARG 346 CO -0.05 -0.06 -0.12 1.41 -0.68 0.00 0.00 175.30 175.80 1dvn s MET 347 N 1.20 3.37 0.24 3.54 1.75 -1.26 -4.17 119.30 123.97 1dvn s MET 347 Ca 0.03 -0.68 -0.31 0.00 -1.25 0.00 0.00 55.69 53.48 1dvn s MET 347 Cb -0.15 -2.68 -0.12 0.00 2.84 0.00 0.00 34.83 34.72 1dvn s MET 347 CO 0.01 0.14 1.59 0.00 -0.65 0.00 0.00 175.02 176.12 1dvn n ALA 348 N 3.74 2.16 -1.51 4.11 0.00 -1.26 -4.84 120.51 122.90 1dvn n ALA 348 Ca -0.18 0.40 -0.53 0.00 0.00 0.00 0.00 53.44 53.12 1dvn n ALA 348 Cb 0.52 -2.42 -0.06 0.00 0.00 0.00 0.00 19.45 17.49 1dvn n ALA 348 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dvn n PRO 349 N 2.80 0.44 -1.69 0.00 -0.04 -1.26 -4.81 135.00 130.44 1dvn n PRO 349 Ca 0.12 0.16 -0.44 0.00 -0.04 0.00 0.00 63.50 63.31 1dvn n PRO 349 Cb 0.34 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 1dvn n PRO 349 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dvn n GLU 350 N 1.58 2.58 -3.13 0.54 2.13 -1.26 -4.97 120.64 118.11 1dvn n GLU 350 Ca 0.18 0.94 -0.40 0.00 0.66 0.00 0.00 57.16 58.54 1dvn n GLU 350 Cb 0.17 -2.78 -0.06 0.00 0.27 0.00 0.00 31.44 29.04 1dvn n GLU 350 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1dvn s GLU 351 N 1.96 4.19 -0.28 5.31 2.12 -1.26 -5.04 118.70 125.69 1dvn s GLU 351 Ca 0.80 0.57 0.03 0.00 0.36 0.00 0.00 54.97 56.73 1dvn s GLU 351 Cb -0.55 -3.59 0.07 0.00 0.26 0.00 0.00 34.13 30.32 1dvn s GLU 351 CO 0.37 -0.26 -0.06 0.42 -0.54 0.00 0.00 175.26 175.19 1dvn s ILE 352 N 2.00 2.08 -0.16 -3.70 1.01 -1.26 -4.84 121.20 116.33 1dvn s ILE 352 Ca 0.27 -1.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.08 1dvn s ILE 352 Cb -0.16 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1dvn s ILE 352 CO 0.10 -0.21 0.13 -0.63 0.00 0.00 0.00 174.94 174.33 1dvn s ILE 353 N 1.10 5.41 -0.09 2.92 -1.09 -1.26 -5.03 121.20 123.16 1dvn s ILE 353 Ca -0.03 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 1dvn s ILE 353 Cb -0.20 -3.41 0.02 0.00 -1.58 0.00 0.00 42.46 37.30 1dvn s ILE 353 CO -0.06 0.53 -0.08 -0.04 -1.23 0.00 0.00 174.94 174.06 1dvn s MET 354 N -0.35 1.46 -0.24 2.79 -1.94 -1.26 -0.00 119.30 119.75 1dvn s MET 354 Ca 0.11 -0.27 -0.10 0.00 -1.71 0.00 0.00 55.69 53.73 1dvn s MET 354 Cb -0.12 -1.42 0.10 0.00 2.01 0.00 0.00 34.83 35.40 1dvn s MET 354 CO 0.01 -0.16 0.54 -0.51 -0.01 0.00 0.00 175.02 174.89 1dvn s ASP 355 N 1.33 -0.72 -0.61 3.03 1.01 -0.16 -4.63 116.67 115.92 1dvn s ASP 355 Ca -0.03 1.26 -0.20 0.00 0.71 0.00 0.00 52.55 54.30 1dvn s ASP 355 Cb -0.14 1.57 -0.14 0.00 1.01 0.00 0.00 42.92 45.22 1dvn s ASP 355 CO -0.04 -0.22 1.68 -1.14 0.21 0.00 0.00 175.17 175.66 1dvn n ARG 356 N 5.01 0.00 -3.24 8.23 0.63 -1.26 -4.35 116.66 121.68 1dvn n ARG 356 Ca -0.14 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.59 1dvn n ARG 356 Cb 0.52 -0.95 0.01 0.00 0.45 0.00 0.00 32.46 32.49 1dvn n ARG 356 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1dvn n PRO 357 N 5.32 0.83 -4.49 -0.14 -0.04 -1.26 -0.45 135.00 134.77 1dvn n PRO 357 Ca 0.41 -2.67 -0.24 0.00 -0.04 0.00 0.00 63.50 60.96 1dvn n PRO 357 Cb 0.02 0.24 -0.10 0.00 -0.04 0.00 0.00 33.50 33.61 1dvn n PRO 357 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1dvn s PHE 358 N -2.11 2.28 -0.02 0.54 -0.71 0.05 -4.60 117.98 113.41 1dvn s PHE 358 Ca 0.27 -0.44 -0.02 0.00 -1.04 0.00 0.00 56.93 55.70 1dvn s PHE 358 Cb -0.02 -1.15 -0.04 0.00 -1.21 0.00 0.00 43.02 40.59 1dvn s PHE 358 CO 0.17 0.61 0.14 -1.17 -1.34 0.00 0.00 175.22 173.63 1dvn s LEU 359 N -3.54 4.18 0.02 -1.99 2.96 -0.69 -2.41 118.68 117.22 1dvn s LEU 359 Ca 0.31 0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.48 1dvn s LEU 359 Cb -0.01 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 1dvn s LEU 359 CO 0.15 0.28 -0.00 0.72 -1.32 0.00 0.00 176.35 176.18 1dvn s PHE 360 N -1.25 0.23 -0.14 5.38 -0.12 -1.05 0.40 117.98 121.44 1dvn s PHE 360 Ca 0.25 -0.47 -0.04 0.00 -0.05 0.00 0.00 56.93 56.61 1dvn s PHE 360 Cb -0.12 -0.17 0.06 0.00 -0.63 0.00 0.00 43.02 42.16 1dvn s PHE 360 CO 0.16 -0.21 0.14 0.08 -0.05 0.00 0.00 175.22 175.33 1dvn s VAL 361 N -1.50 -0.20 -0.14 -2.49 1.01 0.72 -1.90 120.40 115.90 1dvn s VAL 361 Ca -0.15 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 1dvn s VAL 361 Cb -0.09 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 1dvn s VAL 361 CO -0.01 -0.08 0.81 -0.69 0.00 0.00 0.00 175.10 175.13 1dvn s VAL 362 N 2.24 4.91 0.01 2.92 1.01 0.13 -1.08 120.40 130.53 1dvn s VAL 362 Ca 0.04 1.61 0.01 0.00 0.00 0.00 0.00 61.98 63.64 1dvn s VAL 362 Cb -0.14 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1dvn s VAL 362 CO -0.08 0.08 -0.03 -0.60 0.00 0.00 0.00 175.10 174.46 1dvn s ARG 363 N 1.84 0.25 -0.55 2.72 3.52 -0.63 -1.22 118.95 124.88 1dvn s ARG 363 Ca 0.39 -0.25 -0.17 0.00 -0.13 0.00 0.00 55.73 55.57 1dvn s ARG 363 Cb -0.17 -0.15 0.11 0.00 -1.56 0.00 0.00 34.95 33.18 1dvn s ARG 363 CO 0.14 0.03 0.58 -1.58 -0.81 0.00 0.00 175.30 173.67 1dvn s HIS 364 N -0.44 3.13 0.25 5.12 5.65 -0.01 -2.05 115.29 126.94 1dvn s HIS 364 Ca -0.03 -1.04 -0.06 0.00 0.25 0.00 0.00 55.06 54.19 1dvn s HIS 364 Cb -0.03 -3.78 0.27 0.00 -1.18 0.00 0.00 32.58 27.86 1dvn s HIS 364 CO -0.00 -1.11 1.91 -0.91 -0.65 0.00 0.00 174.74 173.98 1dvn h ASN 365 N 9.00 1.11 -0.66 9.88 2.35 -1.05 0.25 115.58 136.46 1dvn h ASN 365 Ca -0.29 -0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.45 1dvn h ASN 365 Cb 1.10 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 39.15 1dvn h ASN 365 CO 1.04 0.84 0.44 -0.65 -1.65 0.00 0.00 177.43 177.44 1dvn h PRO 366 N 1.28 0.71 0.00 0.81 0.11 -1.94 -2.99 132.00 129.98 1dvn h PRO 366 Ca 0.34 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 1dvn h PRO 366 Cb -0.08 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.87 1dvn h PRO 366 CO -0.07 0.47 -1.86 0.25 -0.21 0.00 0.00 178.00 176.58 1dvn n THR 367 N -4.47 0.04 -1.80 -1.15 -2.24 -1.19 -4.89 114.28 98.58 1dvn n THR 367 Ca 0.09 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1dvn n THR 367 Cb 0.18 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1dvn n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvn n GLY 368 N 1.46 0.43 3.53 3.38 0.00 0.77 -4.34 105.19 110.43 1dvn n GLY 368 Ca -0.04 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1dvn n GLY 368 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dvn s THR 369 N -2.00 4.55 -0.48 2.61 2.01 -0.62 -4.38 115.64 117.33 1dvn s THR 369 Ca 0.00 0.30 -0.26 0.00 0.31 0.00 0.00 61.69 62.04 1dvn s THR 369 Cb 0.00 -4.42 0.03 0.00 0.01 0.00 0.00 72.50 68.12 1dvn s THR 369 CO 0.00 -0.90 0.96 0.54 -0.69 0.00 0.00 174.62 174.53 1dvn s VAL 370 N 3.53 4.42 -0.07 3.82 0.11 -1.26 -0.83 120.40 130.12 1dvn s VAL 370 Ca 0.29 0.74 -0.22 0.00 -2.93 0.00 0.00 61.98 59.85 1dvn s VAL 370 Cb -0.13 -4.48 -0.30 0.00 -1.53 0.00 0.00 36.38 29.95 1dvn s VAL 370 CO 0.20 -0.91 0.82 -0.07 -3.33 0.00 0.00 175.10 171.82 1dvn h LEU 371 N 10.74 0.37 -8.29 2.54 3.38 -1.54 -3.01 115.31 119.50 1dvn h LEU 371 Ca -0.24 -0.94 -0.20 0.00 0.09 0.00 0.00 57.88 56.59 1dvn h LEU 371 Cb 1.07 -0.12 -0.17 0.00 0.09 0.00 0.00 40.66 41.54 1dvn h LEU 371 CO 1.05 1.35 -0.70 -0.36 0.09 0.00 0.00 178.44 179.88 1dvn s PHE 372 N -2.40 0.68 -0.19 1.13 0.08 -1.01 -3.64 117.98 112.63 1dvn s PHE 372 Ca -0.16 -0.85 -0.28 0.00 0.12 0.00 0.00 56.93 55.76 1dvn s PHE 372 Cb 0.01 -0.43 0.11 0.00 -0.57 0.00 0.00 43.02 42.14 1dvn s PHE 372 CO 0.79 -0.21 0.94 0.00 -0.10 0.00 0.00 175.22 176.65 1dvn s MET 373 N -3.24 0.65 0.02 0.44 0.23 -0.37 0.19 119.30 117.23 1dvn s MET 373 Ca 0.04 0.38 -0.02 0.00 -1.03 0.00 0.00 55.69 55.06 1dvn s MET 373 Cb 0.02 0.31 0.01 0.00 -1.53 0.00 0.00 34.83 33.64 1dvn s MET 373 CO -0.05 -0.16 0.10 0.41 -2.03 0.00 0.00 175.02 173.29 1dvn n GLY 374 N 1.40 1.31 2.74 3.16 0.00 -0.80 0.03 105.19 113.03 1dvn n GLY 374 Ca -0.13 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 1dvn n GLY 374 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvn s GLN 375 N -2.01 0.33 -0.02 1.61 -0.21 0.15 -2.52 119.66 116.99 1dvn s GLN 375 Ca 0.02 0.20 0.07 0.00 0.02 0.00 0.00 55.36 55.67 1dvn s GLN 375 Cb -0.00 -0.76 -0.02 0.00 1.00 0.00 0.00 33.01 33.23 1dvn s GLN 375 CO 0.01 -0.30 -0.22 0.08 -2.12 0.00 0.00 175.29 172.74 1dvn s VAL 376 N 1.95 2.44 -0.23 1.09 1.01 -1.01 -1.42 120.40 124.23 1dvn s VAL 376 Ca 0.04 -1.01 -0.39 0.00 0.00 0.00 0.00 61.98 60.62 1dvn s VAL 376 Cb -0.12 -1.90 -0.15 0.00 0.00 0.00 0.00 36.38 34.21 1dvn s VAL 376 CO -0.04 0.55 1.78 0.80 0.00 0.00 0.00 175.10 178.19 1dvn n MET 377 N 2.29 1.41 -2.66 2.72 1.56 -1.26 -0.77 117.12 120.41 1dvn n MET 377 Ca -0.16 0.52 -0.41 0.00 -0.27 0.00 0.00 57.70 57.37 1dvn n MET 377 Cb 0.52 -2.24 -0.05 0.00 2.15 0.00 0.00 33.22 33.60 1dvn n MET 377 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 1dvn s GLU 378 N 3.69 4.72 0.00 2.12 2.12 0.40 -4.80 118.70 126.95 1dvn s GLU 378 Ca 0.97 1.57 0.00 0.00 0.36 0.00 0.00 54.97 57.87 1dvn s GLU 378 Cb -0.98 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 30.11 1dvn s GLU 378 CO 0.62 0.28 0.39 -0.35 -0.54 0.00 0.00 175.26 175.66