#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0l s SER 7 N 0.00 6.56 -0.00 -1.43 0.15 -1.26 -4.83 113.70 112.89 3f0l s SER 7 Ca 0.00 2.52 0.08 0.00 0.70 0.00 0.00 55.95 59.25 3f0l s SER 7 Cb 0.00 -2.56 0.22 0.00 -1.71 0.00 0.00 66.02 61.98 3f0l s SER 7 CO 0.00 -0.93 1.18 0.18 1.20 0.00 0.00 173.24 174.87 3f0l n LEU 8 N 6.02 1.37 0.27 3.45 4.77 -1.26 -4.00 117.00 127.61 3f0l n LEU 8 Ca 0.17 -0.68 0.12 0.00 -0.03 0.00 0.00 56.01 55.58 3f0l n LEU 8 Cb 0.40 -0.17 0.74 0.00 -2.33 0.00 0.00 43.42 42.06 3f0l n LEU 8 CO 0.64 0.34 1.01 0.71 -1.33 0.00 0.00 177.39 178.75 3f0l h THR 9 N 1.48 0.66 -0.12 -5.08 1.35 -2.06 -2.22 112.91 106.93 3f0l h THR 9 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 3f0l h THR 9 Cb 0.34 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 3f0l h THR 9 CO 0.00 0.09 0.00 0.59 -0.25 0.00 0.00 175.52 175.95 3f0l n ASN 10 N -3.84 2.28 -4.71 5.36 3.02 -1.26 -4.96 115.26 111.16 3f0l n ASN 10 Ca -0.02 -1.77 -0.42 0.00 -0.03 0.00 0.00 54.58 52.34 3f0l n ASN 10 Cb 0.19 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 3f0l n ASN 10 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3f0l s SER 11 N -1.80 6.73 0.20 6.41 0.15 -0.84 -4.91 113.70 119.64 3f0l s SER 11 Ca 0.34 2.41 -0.03 0.00 0.70 0.00 0.00 55.95 59.36 3f0l s SER 11 Cb 0.20 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 62.09 3f0l s SER 11 CO 0.30 -0.74 1.56 0.77 1.20 0.00 0.00 173.24 176.33 3f0l h SER 12 N 7.14 0.67 0.48 5.45 4.64 -1.92 -3.33 113.55 126.68 3f0l h SER 12 Ca -0.42 -0.31 -0.30 0.00 -0.47 0.00 0.00 61.79 60.29 3f0l h SER 12 Cb 1.20 -0.19 0.02 0.00 -0.31 0.00 0.00 62.40 63.12 3f0l h SER 12 CO 0.89 1.00 -1.36 -0.07 -0.87 0.00 0.00 176.83 176.43 3f0l h LEU 13 N 0.51 0.58 -0.67 5.97 3.38 -1.97 -3.39 115.31 119.72 3f0l h LEU 13 Ca 0.04 -0.63 0.13 0.00 0.09 0.00 0.00 57.88 57.51 3f0l h LEU 13 Cb 0.94 -0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.37 3f0l h LEU 13 CO 0.08 1.50 -0.19 0.24 0.09 0.00 0.00 178.44 180.16 3f0l h MET 14 N 0.10 -0.02 -0.13 1.13 2.86 -1.91 -0.36 114.93 116.61 3f0l h MET 14 Ca -0.19 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.49 3f0l h MET 14 Cb 2.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.71 3f0l h MET 14 CO 0.23 -0.01 0.18 -1.35 1.06 0.00 0.00 176.91 177.02 3f0l h PRO 15 N -0.02 0.00 -0.19 -0.22 0.11 -1.79 -1.98 132.00 127.91 3f0l h PRO 15 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 3f0l h PRO 15 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 3f0l h PRO 15 CO -0.70 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.34 3f0l n THR 16 N -3.58 0.28 -3.27 -1.15 -2.24 -0.16 -5.00 114.28 99.16 3f0l n THR 16 Ca 0.00 -0.64 -0.29 0.00 -2.27 0.00 0.00 64.05 60.86 3f0l n THR 16 Cb 0.29 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 3f0l n THR 16 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3f0l s LEU 17 N -1.45 4.03 0.22 3.22 1.43 -0.75 -5.03 118.68 120.35 3f0l s LEU 17 Ca 0.28 0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 53.85 3f0l s LEU 17 Cb 0.18 -3.59 -0.16 0.00 0.03 0.00 0.00 46.19 42.64 3f0l s LEU 17 CO 0.25 -0.23 0.79 -3.20 0.23 0.00 0.00 176.35 174.20 3f0l n ASN 18 N -1.00 -0.00 -0.01 2.29 2.85 -1.26 -4.67 115.26 113.45 3f0l n ASN 18 Ca -0.01 1.15 0.03 0.00 -0.11 0.00 0.00 54.58 55.64 3f0l n ASN 18 Cb 0.54 -1.10 0.39 0.00 1.24 0.00 0.00 39.78 40.85 3f0l n ASN 18 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3f0l h PRO 19 N 1.73 0.57 -0.54 1.20 0.11 -1.97 -0.48 132.00 132.62 3f0l h PRO 19 Ca -0.35 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.63 3f0l h PRO 19 Cb 1.39 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 3f0l h PRO 19 CO 0.60 0.41 0.03 1.98 -0.21 0.00 0.00 178.00 180.82 3f0l h MET 20 N 0.58 0.93 -0.61 1.05 4.05 -1.98 -1.23 114.93 117.71 3f0l h MET 20 Ca 0.15 -0.28 0.03 0.00 -0.28 0.00 0.00 59.70 59.32 3f0l h MET 20 Cb 0.01 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.68 3f0l h MET 20 CO -0.03 0.93 0.37 0.82 0.23 0.00 0.00 176.91 179.24 3f0l h ILE 21 N 0.81 1.07 -0.55 1.77 2.04 -1.65 -0.97 117.51 120.03 3f0l h ILE 21 Ca 0.16 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3f0l h ILE 21 Cb 0.49 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3f0l h ILE 21 CO 0.02 0.13 0.32 1.56 0.00 0.00 0.00 178.15 180.19 3f0l h GLN 22 N 0.73 0.75 -0.51 2.37 4.20 -0.83 0.34 115.11 122.17 3f0l h GLN 22 Ca 0.25 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.79 3f0l h GLN 22 Cb 0.03 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3f0l h GLN 22 CO -0.11 0.56 -0.06 1.96 -0.67 0.00 0.00 178.83 180.51 3f0l h GLN 23 N 0.74 0.90 -0.45 1.46 1.08 -0.96 -1.43 115.11 116.45 3f0l h GLN 23 Ca 0.20 -0.29 -0.12 0.00 -1.45 0.00 0.00 58.65 56.98 3f0l h GLN 23 Cb 0.01 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 3f0l h GLN 23 CO -0.04 0.94 -0.18 -0.07 -0.95 0.00 0.00 178.83 178.53 3f0l h LEU 24 N 0.82 0.94 -0.45 1.46 3.38 -0.87 -1.06 115.31 119.53 3f0l h LEU 24 Ca 0.14 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.75 3f0l h LEU 24 Cb 0.58 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3f0l h LEU 24 CO 0.04 1.12 0.25 0.00 0.09 0.00 0.00 178.44 179.93 3f0l h ALA 25 N 0.85 0.57 -0.73 1.53 0.00 -0.78 -0.26 119.26 120.44 3f0l h ALA 25 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3f0l h ALA 25 Cb 0.74 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3f0l h ALA 25 CO 0.06 -0.09 0.47 -0.07 0.00 0.00 0.00 179.25 179.62 3f0l h LEU 26 N 0.49 0.78 -0.56 0.00 3.38 -1.16 -0.70 115.31 117.54 3f0l h LEU 26 Ca 0.19 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 3f0l h LEU 26 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3f0l h LEU 26 CO -0.11 0.54 0.07 0.00 0.09 0.00 0.00 178.44 179.04 3f0l h ALA 27 N 1.30 0.75 -0.11 1.53 0.00 -0.66 0.51 119.26 122.58 3f0l h ALA 27 Ca 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3f0l h ALA 27 Cb -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3f0l h ALA 27 CO -0.10 0.51 0.02 0.82 0.00 0.00 0.00 179.25 180.51 3f0l h ILE 28 N 0.84 1.20 -1.00 0.00 2.04 -0.82 -1.23 117.51 118.54 3f0l h ILE 28 Ca 0.17 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.42 3f0l h ILE 28 Cb 0.44 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 3f0l h ILE 28 CO 0.01 0.18 0.66 0.00 0.00 0.00 0.00 178.15 179.01 3f0l h ALA 29 N 0.81 1.30 -0.53 1.87 0.00 -1.00 -1.79 119.26 119.92 3f0l h ALA 29 Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3f0l h ALA 29 Cb 0.26 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3f0l h ALA 29 CO 0.00 0.63 0.01 0.00 0.00 0.00 0.00 179.25 179.90 3f0l h ALA 30 N 1.39 1.03 -0.13 0.00 0.00 -0.75 -1.09 119.26 119.70 3f0l h ALA 30 Ca 0.38 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3f0l h ALA 30 Cb -0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3f0l h ALA 30 CO -0.09 0.61 -0.19 0.66 0.00 0.00 0.00 179.25 180.23 3f0l h SER 31 N 0.83 0.20 1.20 0.00 4.64 -0.42 -3.05 113.55 116.96 3f0l h SER 31 Ca 0.16 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 3f0l h SER 31 Cb 0.47 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 3f0l h SER 31 CO 0.02 0.41 -0.83 -0.50 -0.87 0.00 0.00 176.83 175.07 3f0l h TRP 32 N 0.20 0.00 -0.92 4.77 6.55 -0.90 -3.42 115.95 122.24 3f0l h TRP 32 Ca 0.04 0.00 0.11 0.00 0.95 0.00 0.00 58.89 59.99 3f0l h TRP 32 Cb 0.46 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.69 3f0l h TRP 32 CO 0.01 0.25 0.59 -0.56 -1.05 0.00 0.00 178.44 177.67 3f0l h GLN 33 N 0.00 0.84 -0.62 0.49 3.07 -1.10 -1.83 115.11 115.97 3f0l h GLN 33 Ca -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.64 3f0l h GLN 33 Cb 1.23 -0.19 0.00 0.00 0.08 0.00 0.00 27.48 28.60 3f0l h GLN 33 CO 0.02 0.56 0.00 0.43 0.09 0.00 0.00 178.83 179.93 3f0l n SER 34 N -4.56 4.29 -4.86 0.06 7.64 -1.26 -4.98 113.62 109.95 3f0l n SER 34 Ca 0.16 -2.30 -0.30 0.00 1.01 0.00 0.00 58.87 57.45 3f0l n SER 34 Cb 0.35 -0.51 0.07 0.00 -1.01 0.00 0.00 64.21 63.11 3f0l n SER 34 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3f0l s LEU 35 N -1.56 2.72 -1.36 -3.43 1.43 -0.69 -4.92 118.68 110.88 3f0l s LEU 35 Ca 0.47 1.12 -0.15 0.00 -1.03 0.00 0.00 54.13 54.54 3f0l s LEU 35 Cb 0.29 -3.81 0.02 0.00 0.03 0.00 0.00 46.19 42.71 3f0l s LEU 35 CO 0.25 -1.64 2.15 -0.81 0.23 0.00 0.00 176.35 176.53 3f0l n PRO 36 N -3.20 2.70 -2.57 1.29 -0.04 -1.26 -4.94 135.00 126.99 3f0l n PRO 36 Ca 0.07 -2.57 -0.37 0.00 -0.04 0.00 0.00 63.50 60.59 3f0l n PRO 36 Cb 0.58 -3.27 -0.04 0.00 -0.04 0.00 0.00 33.50 30.72 3f0l n PRO 36 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3f0l s LEU 37 N 2.36 4.27 0.08 1.53 1.43 -1.26 -4.49 118.68 122.60 3f0l s LEU 37 Ca 0.49 2.06 0.05 0.00 -1.03 0.00 0.00 54.13 55.70 3f0l s LEU 37 Cb 0.13 -4.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 3f0l s LEU 37 CO -0.05 -0.34 -0.14 -0.54 0.23 0.00 0.00 176.35 175.51 3f0l s LYS 38 N -2.18 0.86 0.69 1.70 -0.14 -0.11 -4.96 119.74 115.59 3f0l s LYS 38 Ca 0.53 -1.02 -0.15 0.00 -1.36 0.00 0.00 55.97 53.97 3f0l s LYS 38 Cb -0.24 -0.82 0.02 0.00 -1.68 0.00 0.00 37.83 35.11 3f0l s LYS 38 CO 0.30 0.17 1.17 -2.14 -0.76 0.00 0.00 175.35 174.09 3f0l s PRO 39 N -1.98 2.47 -0.18 -1.68 0.02 -1.26 -0.69 135.00 131.70 3f0l s PRO 39 Ca 0.00 1.63 0.01 0.00 0.02 0.00 0.00 61.00 62.66 3f0l s PRO 39 Cb -0.09 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.58 3f0l s PRO 39 CO 0.02 -1.55 -0.16 -0.47 -0.33 0.00 0.00 177.00 174.52 3f0l s TYR 40 N -2.07 2.56 -0.31 6.54 5.04 -0.74 -4.49 117.35 123.88 3f0l s TYR 40 Ca 0.72 -1.56 -0.28 0.00 -2.44 0.00 0.00 57.07 53.51 3f0l s TYR 40 Cb -0.26 -1.77 0.01 0.00 0.35 0.00 0.00 41.96 40.30 3f0l s TYR 40 CO 0.42 -0.76 1.01 -0.65 -1.34 0.00 0.00 175.55 174.23 3f0l s GLN 41 N 1.35 4.05 0.88 4.97 -0.21 -1.26 -4.59 119.66 124.85 3f0l s GLN 41 Ca 0.03 0.98 -0.11 0.00 0.02 0.00 0.00 55.36 56.27 3f0l s GLN 41 Cb -0.14 -3.73 0.12 0.00 1.00 0.00 0.00 33.01 30.26 3f0l s GLN 41 CO -0.11 -0.84 1.09 -0.51 -2.12 0.00 0.00 175.29 172.81 3f0l s LEU 42 N 3.47 2.36 0.28 2.90 1.43 -1.26 -4.85 118.68 123.01 3f0l s LEU 42 Ca 0.42 1.53 -0.29 0.00 -1.03 0.00 0.00 54.13 54.77 3f0l s LEU 42 Cb -0.13 -3.98 -0.14 0.00 0.03 0.00 0.00 46.19 41.97 3f0l s LEU 42 CO 0.14 -2.56 1.08 -2.65 0.23 0.00 0.00 176.35 172.59 3f0l n PRO 43 N -3.84 1.45 -1.92 1.29 -0.02 -1.26 -0.23 135.00 130.47 3f0l n PRO 43 Ca 0.07 0.51 -0.18 0.00 -2.02 0.00 0.00 63.50 61.88 3f0l n PRO 43 Cb 0.55 -1.93 -0.05 0.00 -0.02 0.00 0.00 33.50 32.05 3f0l n PRO 43 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3f0l n GLU 44 N 0.90 -1.61 -4.14 -0.52 1.02 -1.26 -1.79 120.64 113.24 3f0l n GLU 44 Ca 0.10 0.97 -0.33 0.00 -0.02 0.00 0.00 57.16 57.88 3f0l n GLU 44 Cb 0.32 -5.45 -0.03 0.00 -0.02 0.00 0.00 31.44 26.26 3f0l n GLU 44 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3f0l n ASP 45 N -1.45 -2.35 -4.75 1.62 4.64 0.67 -4.84 116.55 110.11 3f0l n ASP 45 Ca -0.19 -1.01 -0.42 0.00 -1.38 0.00 0.00 54.79 51.79 3f0l n ASP 45 Cb 0.62 -2.84 -0.01 0.00 -1.04 0.00 0.00 41.12 37.85 3f0l n ASP 45 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 3f0l n LEU 46 N -4.41 4.42 0.00 -2.67 7.94 -0.74 -4.86 117.00 116.69 3f0l n LEU 46 Ca -0.05 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 3f0l n LEU 46 Cb 0.56 -1.59 0.00 0.00 0.53 0.00 0.00 43.42 42.91 3f0l n LEU 46 CO 0.82 0.13 0.00 0.61 -1.11 0.00 0.00 177.39 177.84 3f0l n GLY 47 N 1.71 1.16 3.78 -3.96 0.00 -1.26 -4.62 105.19 102.00 3f0l n GLY 47 Ca 0.07 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3f0l n GLY 47 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3f0l s TYR 48 N 0.83 3.88 -0.00 1.61 6.14 -1.26 -2.87 117.35 125.66 3f0l s TYR 48 Ca 0.00 1.56 -0.08 0.00 0.64 0.00 0.00 57.07 59.19 3f0l s TYR 48 Cb 0.00 -2.72 0.01 0.00 0.42 0.00 0.00 41.96 39.66 3f0l s TYR 48 CO 0.00 0.51 0.16 0.54 0.64 0.00 0.00 175.55 177.40 3f0l s VAL 49 N -1.05 0.07 0.02 3.14 0.11 -0.36 -5.01 120.40 117.32 3f0l s VAL 49 Ca 0.35 -0.61 -0.01 0.00 -2.93 0.00 0.00 61.98 58.77 3f0l s VAL 49 Cb -0.22 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 3f0l s VAL 49 CO 0.25 -0.34 -0.00 -0.70 -3.33 0.00 0.00 175.10 170.98 3f0l s GLU 50 N -1.26 0.36 0.04 1.54 2.12 -1.26 -0.36 118.70 119.88 3f0l s GLU 50 Ca -0.13 -0.62 -0.19 0.00 0.36 0.00 0.00 54.97 54.38 3f0l s GLU 50 Cb -0.07 0.13 0.04 0.00 0.26 0.00 0.00 34.13 34.49 3f0l s GLU 50 CO 0.02 -0.07 0.44 0.20 -0.54 0.00 0.00 175.26 175.31 3f0l s GLY 51 N -1.56 -0.31 -0.02 -1.50 0.00 -0.46 -5.00 107.32 98.48 3f0l s GLY 51 Ca -0.14 0.41 -0.12 0.00 0.00 0.00 0.00 44.72 44.86 3f0l s GLY 51 CO -0.01 0.14 0.26 -1.60 0.00 0.00 0.00 173.10 171.89 3f0l s ARG 52 N -2.33 0.58 0.00 2.90 3.52 -1.02 -1.00 118.95 121.61 3f0l s ARG 52 Ca -0.06 -0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 3f0l s ARG 52 Cb -0.01 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 3f0l s ARG 52 CO -0.01 -0.15 0.00 1.28 -0.81 0.00 0.00 175.30 175.61 3f0l n LEU 53 N 1.50 0.00 -0.45 -0.88 4.77 -1.17 -4.85 117.00 115.92 3f0l n LEU 53 Ca -0.21 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.89 3f0l n LEU 53 Cb 0.56 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.78 3f0l n LEU 53 CO 0.21 0.00 0.44 -0.62 -1.33 0.00 0.00 177.39 176.09 3f0l n GLU 54 N 0.00 1.17 0.00 3.23 -0.58 -1.26 -4.94 120.64 118.26 3f0l n GLU 54 Ca 0.00 -0.90 0.00 0.00 -0.42 0.00 0.00 57.16 55.84 3f0l n GLU 54 Cb 0.00 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 3f0l n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f0l n GLY 55 N 1.39 2.71 3.87 0.62 0.00 -1.26 -5.14 105.19 107.38 3f0l n GLY 55 Ca 0.11 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 3f0l n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f0l s GLU 56 N 3.59 3.77 0.21 1.61 0.41 -1.26 -5.02 118.70 122.01 3f0l s GLU 56 Ca 0.00 0.60 -0.22 0.00 -0.41 0.00 0.00 54.97 54.94 3f0l s GLU 56 Cb 0.00 -2.28 -0.08 0.00 -1.78 0.00 0.00 34.13 29.98 3f0l s GLU 56 CO 0.00 -0.19 0.77 0.21 -0.49 0.00 0.00 175.26 175.56 3f0l s LYS 57 N -4.18 4.40 -0.16 1.61 2.20 -1.26 -4.57 119.74 117.77 3f0l s LYS 57 Ca 0.53 1.03 -0.03 0.00 -0.36 0.00 0.00 55.97 57.14 3f0l s LYS 57 Cb -0.10 -3.00 -0.02 0.00 -1.51 0.00 0.00 37.83 33.20 3f0l s LYS 57 CO 0.36 0.44 -0.06 -1.17 -0.36 0.00 0.00 175.35 174.56 3f0l s LEU 58 N -1.70 3.05 -0.04 5.43 2.96 -0.17 -0.35 118.68 127.87 3f0l s LEU 58 Ca 0.41 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 54.16 3f0l s LEU 58 Cb -0.19 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 3f0l s LEU 58 CO 0.23 0.12 -0.25 0.68 -1.32 0.00 0.00 176.35 175.81 3f0l s VAL 59 N 0.62 2.04 -0.03 1.68 -7.23 0.01 -1.35 120.40 116.13 3f0l s VAL 59 Ca -0.04 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 3f0l s VAL 59 Cb -0.15 -1.71 0.01 0.00 0.56 0.00 0.00 36.38 35.10 3f0l s VAL 59 CO 0.03 0.57 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.70 3f0l s ILE 60 N -0.38 0.54 -0.09 -0.62 1.01 0.51 -1.06 121.20 121.11 3f0l s ILE 60 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.51 3f0l s ILE 60 Cb -0.12 -0.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 3f0l s ILE 60 CO 0.01 0.20 -0.17 -1.61 0.00 0.00 0.00 174.94 173.37 3f0l s GLU 61 N 0.46 2.96 -0.04 2.79 2.02 0.33 -1.22 118.70 125.99 3f0l s GLU 61 Ca -0.06 -0.75 0.06 0.00 0.02 0.00 0.00 54.97 54.24 3f0l s GLU 61 Cb -0.10 -2.44 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 3f0l s GLU 61 CO 0.00 0.35 -0.23 -0.80 0.02 0.00 0.00 175.26 174.61 3f0l s ASN 62 N -0.04 2.76 -0.01 -0.19 0.01 -1.14 -1.34 114.94 114.99 3f0l s ASN 62 Ca -0.04 -0.45 0.05 0.00 -0.71 0.00 0.00 52.86 51.71 3f0l s ASN 62 Cb -0.14 -0.64 -0.01 0.00 0.41 0.00 0.00 41.25 40.86 3f0l s ASN 62 CO 0.04 0.23 -0.16 -0.13 -1.51 0.00 0.00 177.10 175.57 3f0l s ARG 63 N -0.22 1.30 -0.16 -0.60 0.52 -0.14 -4.76 118.95 114.89 3f0l s ARG 63 Ca -0.00 -0.60 -0.11 0.00 -0.52 0.00 0.00 55.73 54.50 3f0l s ARG 63 Cb -0.12 -1.27 0.05 0.00 0.52 0.00 0.00 34.95 34.14 3f0l s ARG 63 CO 0.02 0.35 0.40 0.00 0.02 0.00 0.00 175.30 176.09 3f0l n TYR 65 N 3.79 -0.28 -3.71 0.00 4.01 -0.24 -1.79 117.16 118.94 3f0l n TYR 65 Ca -0.20 -2.71 -0.10 0.00 -0.16 0.00 0.00 57.90 54.73 3f0l n TYR 65 Cb 0.56 0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 39.66 3f0l n TYR 65 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 3f0l s GLN 66 N -3.47 0.97 0.30 -0.72 -2.07 0.14 -0.03 119.66 114.78 3f0l s GLN 66 Ca 0.29 -0.76 0.05 0.00 -1.82 0.00 0.00 55.36 53.13 3f0l s GLN 66 Cb 0.01 0.42 -0.03 0.00 -1.09 0.00 0.00 33.01 32.32 3f0l s GLN 66 CO 0.21 -0.36 0.26 0.95 -1.32 0.00 0.00 175.29 175.03 3f0l s THR 67 N -3.67 0.00 0.45 3.63 -4.23 -0.35 -0.93 115.64 110.53 3f0l s THR 67 Ca 0.03 -1.98 0.24 0.00 -1.18 0.00 0.00 61.69 58.80 3f0l s THR 67 Cb 0.02 -2.51 0.27 0.00 1.34 0.00 0.00 72.50 71.63 3f0l s THR 67 CO -0.11 0.00 2.08 -0.65 -0.54 0.00 0.00 174.62 175.40 3f0l h PRO 68 N 2.24 0.00 0.00 3.99 0.11 -2.01 -2.74 132.00 133.60 3f0l h PRO 68 Ca -0.27 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.70 3f0l h PRO 68 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3f0l h PRO 68 CO 0.40 0.12 -1.51 1.04 -0.21 0.00 0.00 178.00 177.84 3f0l n GLN 69 N -3.85 0.63 -4.04 1.05 3.00 -1.26 -4.73 117.38 108.18 3f0l n GLN 69 Ca -0.02 0.12 -0.33 0.00 -0.01 0.00 0.00 57.00 56.76 3f0l n GLN 69 Cb 0.22 -1.74 -0.15 0.00 0.00 0.00 0.00 30.24 28.57 3f0l n GLN 69 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 3f0l s PHE 70 N -3.05 3.10 0.33 1.08 0.40 -1.03 -0.97 117.98 117.85 3f0l s PHE 70 Ca -0.04 -1.92 0.01 0.00 -0.60 0.00 0.00 56.93 54.37 3f0l s PHE 70 Cb 0.09 -1.98 0.57 0.00 0.51 0.00 0.00 43.02 42.21 3f0l s PHE 70 CO 0.82 -0.82 2.00 -0.09 0.70 0.00 0.00 175.22 177.83 3f0l h ARG 71 N 7.90 0.92 -1.84 0.44 2.43 -0.72 -0.93 114.38 122.59 3f0l h ARG 71 Ca -0.29 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 58.91 3f0l h ARG 71 Cb 1.08 -0.21 -0.20 0.00 -0.42 0.00 0.00 29.97 30.22 3f0l h ARG 71 CO 0.54 0.61 -0.12 0.21 -1.51 0.00 0.00 179.97 179.70 3f0l s LYS 72 N -5.80 0.56 -0.32 0.20 2.20 -1.10 -4.67 119.74 110.80 3f0l s LYS 72 Ca -0.11 1.36 0.02 0.00 -0.36 0.00 0.00 55.97 56.89 3f0l s LYS 72 Cb 0.18 0.82 0.08 0.00 -1.51 0.00 0.00 37.83 37.40 3f0l s LYS 72 CO 0.77 -0.23 0.02 -1.64 -0.36 0.00 0.00 175.35 173.91 3f0l s MET 73 N 2.87 1.88 -0.22 4.03 -1.94 0.95 -0.26 119.30 126.61 3f0l s MET 73 Ca -0.03 -1.65 -0.02 0.00 -1.71 0.00 0.00 55.69 52.28 3f0l s MET 73 Cb -0.12 -3.17 0.01 0.00 2.01 0.00 0.00 34.83 33.56 3f0l s MET 73 CO -0.19 -0.81 -0.07 -1.58 -0.01 0.00 0.00 175.02 172.35 3f0l s HIS 74 N 1.03 2.96 -0.18 -0.03 5.04 -0.21 -1.08 115.29 122.81 3f0l s HIS 74 Ca 0.03 -1.24 -0.01 0.00 -1.54 0.00 0.00 55.06 52.30 3f0l s HIS 74 Cb -0.20 -2.06 -0.00 0.00 0.04 0.00 0.00 32.58 30.36 3f0l s HIS 74 CO -0.06 -0.65 -0.11 -1.17 -2.34 0.00 0.00 174.74 170.41 3f0l s LEU 75 N 1.40 2.61 -0.03 8.88 2.96 -0.43 -1.75 118.68 132.32 3f0l s LEU 75 Ca 0.04 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.54 3f0l s LEU 75 Cb -0.15 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.91 3f0l s LEU 75 CO -0.05 0.03 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.16 3f0l s GLU 76 N 1.12 1.49 -0.02 1.98 2.12 0.60 -0.97 118.70 125.03 3f0l s GLU 76 Ca 0.01 -0.54 0.08 0.00 0.36 0.00 0.00 54.97 54.88 3f0l s GLU 76 Cb -0.14 -1.34 -0.02 0.00 0.26 0.00 0.00 34.13 32.88 3f0l s GLU 76 CO -0.03 0.24 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.16 3f0l s LEU 77 N -0.03 2.09 0.06 2.70 1.43 -0.45 -0.90 118.68 123.58 3f0l s LEU 77 Ca -0.01 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.54 3f0l s LEU 77 Cb -0.10 -1.35 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 3f0l s LEU 77 CO 0.01 0.32 0.18 0.00 0.23 0.00 0.00 176.35 177.09 3f0l s ALA 78 N -0.63 -0.27 -0.04 4.21 0.00 -0.09 -0.51 121.76 124.43 3f0l s ALA 78 Ca 0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 3f0l s ALA 78 Cb -0.10 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.40 3f0l s ALA 78 CO -0.01 -0.41 0.09 0.15 0.00 0.00 0.00 175.76 175.59 3f0l s LYS 79 N -3.04 0.05 -0.27 0.00 1.02 -0.23 -0.45 119.74 116.83 3f0l s LYS 79 Ca -0.01 0.26 -0.08 0.00 0.02 0.00 0.00 55.97 56.15 3f0l s LYS 79 Cb 0.01 -0.15 -0.02 0.00 -0.52 0.00 0.00 37.83 37.15 3f0l s LYS 79 CO -0.06 -0.13 0.10 0.08 -0.92 0.00 0.00 175.35 174.41 3f0l s VAL 80 N 0.89 4.43 0.00 3.17 1.01 0.75 -0.81 120.40 129.83 3f0l s VAL 80 Ca -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.69 3f0l s VAL 80 Cb -0.10 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3f0l s VAL 80 CO -0.04 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.94 3f0l n GLY 81 N 4.94 2.64 0.08 4.51 0.00 0.53 -2.46 105.19 115.44 3f0l n GLY 81 Ca -0.15 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.58 3f0l n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f0l n LYS 82 N 14.00 0.63 -0.47 1.61 5.02 -1.26 -4.72 118.16 132.98 3f0l n LYS 82 Ca 0.00 0.08 0.08 0.00 -2.02 0.00 0.00 58.31 56.45 3f0l n LYS 82 Cb 0.00 -1.72 0.27 0.00 -0.02 0.00 0.00 35.03 33.56 3f0l n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f0l n GLY 83 N 1.35 3.47 3.19 0.72 0.00 -1.08 -5.50 105.19 107.33 3f0l n GLY 83 Ca -0.08 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 3f0l n GLY 83 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f0l s LEU 84 N -2.30 -0.66 -0.02 0.99 2.96 -1.03 -3.93 118.68 114.69 3f0l s LEU 84 Ca 0.41 0.83 0.05 0.00 -0.22 0.00 0.00 54.13 55.20 3f0l s LEU 84 Cb 0.30 1.33 -0.03 0.00 0.50 0.00 0.00 46.19 48.29 3f0l s LEU 84 CO 0.13 -0.25 -0.16 -1.81 -1.32 0.00 0.00 176.35 172.95 3f0l s ASP 85 N 2.61 3.93 -0.01 3.68 1.01 0.26 -0.18 116.67 127.97 3f0l s ASP 85 Ca 0.02 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.01 3f0l s ASP 85 Cb -0.13 -0.76 0.01 0.00 1.01 0.00 0.00 42.92 43.05 3f0l s ASP 85 CO -0.14 0.32 -0.01 -0.63 0.21 0.00 0.00 175.17 174.91 3f0l s ILE 86 N -0.79 0.16 -0.10 0.77 1.01 0.41 -0.94 121.20 121.72 3f0l s ILE 86 Ca 0.13 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.76 3f0l s ILE 86 Cb -0.11 -0.17 -0.01 0.00 0.01 0.00 0.00 42.46 42.18 3f0l s ILE 86 CO 0.02 0.07 -0.19 -0.22 0.00 0.00 0.00 174.94 174.62 3f0l s LEU 87 N 0.21 2.40 -0.06 2.97 0.20 -0.18 -0.91 118.68 123.31 3f0l s LEU 87 Ca -0.02 -0.42 0.02 0.00 0.69 0.00 0.00 54.13 54.40 3f0l s LEU 87 Cb -0.04 -1.50 0.01 0.00 -0.43 0.00 0.00 46.19 44.24 3f0l s LEU 87 CO -0.01 0.20 -0.12 -2.28 -0.29 0.00 0.00 176.35 173.85 3f0l s HIS 88 N 0.14 1.44 -0.05 5.38 5.65 -0.07 -1.37 115.29 126.41 3f0l s HIS 88 Ca -0.10 -0.53 -0.03 0.00 0.25 0.00 0.00 55.06 54.66 3f0l s HIS 88 Cb -0.16 -1.06 0.03 0.00 -1.18 0.00 0.00 32.58 30.21 3f0l s HIS 88 CO 0.06 -0.27 0.11 0.00 -0.65 0.00 0.00 174.74 173.99 3f0l s VAL 90 N 0.70 0.39 -0.35 0.00 1.01 -0.72 -0.86 120.40 120.57 3f0l s VAL 90 Ca -0.05 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 3f0l s VAL 90 Cb -0.07 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.98 3f0l s VAL 90 CO -0.03 0.13 0.16 -0.04 0.00 0.00 0.00 175.10 175.32 3f0l s MET 91 N 0.16 2.79 -0.18 2.72 -1.94 -0.05 -1.05 119.30 121.76 3f0l s MET 91 Ca -0.02 -1.09 -0.22 0.00 -1.71 0.00 0.00 55.69 52.66 3f0l s MET 91 Cb -0.05 -3.60 -0.02 0.00 2.01 0.00 0.00 34.83 33.16 3f0l s MET 91 CO -0.00 -0.66 0.67 -0.06 -0.01 0.00 0.00 175.02 174.96 3f0l s PHE 92 N 1.50 3.40 0.54 -0.03 0.40 0.64 -3.01 117.98 121.41 3f0l s PHE 92 Ca 0.01 1.01 -0.18 0.00 -0.60 0.00 0.00 56.93 57.17 3f0l s PHE 92 Cb -0.19 -2.84 -0.06 0.00 0.51 0.00 0.00 43.02 40.44 3f0l s PHE 92 CO 0.05 -0.16 1.04 -1.25 0.70 0.00 0.00 175.22 175.59 3f0l s PRO 93 N 1.86 3.61 -0.11 0.24 0.04 -1.26 -0.16 135.00 139.23 3f0l s PRO 93 Ca 0.31 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 3f0l s PRO 93 Cb -0.16 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 3f0l s PRO 93 CO 0.11 -0.57 1.33 -1.21 0.04 0.00 0.00 177.00 176.70 3f0l s GLU 94 N -3.72 4.25 0.51 4.56 0.41 -0.14 -4.16 118.70 120.41 3f0l s GLU 94 Ca 0.64 1.78 0.19 0.00 -0.41 0.00 0.00 54.97 57.18 3f0l s GLU 94 Cb -0.15 -3.73 1.27 0.00 -1.78 0.00 0.00 34.13 29.74 3f0l s GLU 94 CO 0.29 -0.66 2.06 -1.35 -0.49 0.00 0.00 175.26 175.11 3f0l h PRO 95 N 8.21 0.07 -1.08 0.39 0.11 -1.89 -1.65 132.00 136.16 3f0l h PRO 95 Ca -0.31 -0.00 0.30 0.00 0.11 0.00 0.00 66.00 66.09 3f0l h PRO 95 Cb 1.14 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.15 3f0l h PRO 95 CO 0.94 0.05 0.73 1.25 -0.21 0.00 0.00 178.00 180.76 3f0l h LEU 96 N 0.08 0.28 -0.53 2.35 5.85 -1.92 -1.37 115.31 120.04 3f0l h LEU 96 Ca 0.15 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3f0l h LEU 96 Cb 0.48 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3f0l h LEU 96 CO -0.01 0.04 -0.64 -1.22 -0.34 0.00 0.00 178.44 176.27 3f0l n TYR 97 N -4.47 0.00 -1.69 1.25 4.01 -0.63 -0.38 117.16 115.25 3f0l n TYR 97 Ca 0.25 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.85 3f0l n TYR 97 Cb 1.01 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.97 3f0l n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f0l n GLY 98 N 1.45 0.93 3.83 2.72 0.00 -0.52 -4.75 105.19 108.85 3f0l n GLY 98 Ca 0.07 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 3f0l n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f0l s LEU 99 N -3.52 3.73 1.14 0.99 1.43 -1.26 -4.92 118.68 116.27 3f0l s LEU 99 Ca 0.00 1.62 -0.18 0.00 -1.03 0.00 0.00 54.13 54.54 3f0l s LEU 99 Cb 0.00 -4.52 0.26 0.00 0.03 0.00 0.00 46.19 41.96 3f0l s LEU 99 CO 0.00 -0.53 1.16 -2.16 0.23 0.00 0.00 176.35 175.05 3f0l s PRO 100 N -3.75 -0.71 -0.33 1.29 0.04 -1.26 -4.70 135.00 125.58 3f0l s PRO 100 Ca 0.60 -0.14 -0.15 0.00 0.04 0.00 0.00 61.00 61.35 3f0l s PRO 100 Cb -0.10 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 3f0l s PRO 100 CO 0.25 -3.36 0.34 -0.51 0.04 0.00 0.00 177.00 173.76 3f0l s LEU 101 N -6.66 4.39 0.05 -3.56 1.02 -0.10 -4.55 118.68 109.27 3f0l s LEU 101 Ca 0.71 -0.20 -0.30 0.00 0.02 0.00 0.00 54.13 54.37 3f0l s LEU 101 Cb -0.08 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 3f0l s LEU 101 CO 0.55 -0.29 0.97 0.12 0.02 0.00 0.00 176.35 177.72 3f0l s PHE 102 N 1.97 3.72 0.01 0.29 2.19 -1.16 -0.39 117.98 124.61 3f0l s PHE 102 Ca 0.11 1.74 -0.07 0.00 0.33 0.00 0.00 56.93 59.04 3f0l s PHE 102 Cb -0.17 -3.09 0.00 0.00 -1.31 0.00 0.00 43.02 38.45 3f0l s PHE 102 CO 0.11 0.07 0.14 0.20 1.83 0.00 0.00 175.22 177.58 3f0l s GLY 103 N 0.58 0.06 -0.02 13.12 0.00 -0.49 -0.87 107.32 119.70 3f0l s GLY 103 Ca 0.50 -0.21 -0.13 0.00 0.00 0.00 0.00 44.72 44.88 3f0l s GLY 103 CO 0.29 -0.36 0.28 0.00 0.00 0.00 0.00 173.10 173.31 3f0l s ASN 105 N -1.15 -0.04 -0.07 0.00 3.04 -0.10 -1.03 114.94 115.58 3f0l s ASN 105 Ca -0.12 0.50 0.06 0.00 0.04 0.00 0.00 52.86 53.33 3f0l s ASN 105 Cb -0.05 0.44 -0.01 0.00 -1.54 0.00 0.00 41.25 40.09 3f0l s ASN 105 CO 0.03 -0.19 -0.25 -0.63 -3.04 0.00 0.00 177.10 173.03 3f0l s ILE 106 N 1.57 2.04 -0.10 -5.21 -1.09 -0.47 -0.65 121.20 117.30 3f0l s ILE 106 Ca -0.06 -1.05 0.03 0.00 -2.23 0.00 0.00 60.65 57.34 3f0l s ILE 106 Cb -0.11 -1.73 0.01 0.00 -1.58 0.00 0.00 42.46 39.04 3f0l s ILE 106 CO -0.08 0.56 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.31 3f0l s VAL 107 N -0.03 1.74 0.05 2.92 1.01 -0.21 -1.01 120.40 124.88 3f0l s VAL 107 Ca -0.08 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.10 3f0l s VAL 107 Cb -0.15 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 3f0l s VAL 107 CO 0.05 0.49 -0.07 0.00 0.00 0.00 0.00 175.10 175.57 3f0l s ALA 108 N 0.58 0.63 0.03 5.51 0.00 -0.11 -0.64 121.76 127.75 3f0l s ALA 108 Ca -0.14 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 50.93 3f0l s ALA 108 Cb -0.17 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 3f0l s ALA 108 CO 0.05 -0.08 0.01 0.41 0.00 0.00 0.00 175.76 176.14 3f0l n GLY 109 N 1.12 4.03 0.40 0.00 0.00 -0.03 -0.58 105.19 110.13 3f0l n GLY 109 Ca -0.20 -1.89 0.22 0.00 0.00 0.00 0.00 46.02 44.15 3f0l n GLY 109 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3f0l h PRO 110 N 0.00 0.41 -0.01 1.61 0.11 -2.01 0.14 132.00 132.25 3f0l h PRO 110 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3f0l h PRO 110 Cb 0.09 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3f0l h PRO 110 CO 0.04 0.27 0.00 0.41 -0.21 0.00 0.00 178.00 178.51 3f0l n GLY 111 N -1.46 -0.95 0.00 -0.55 0.00 -1.26 -5.02 105.19 95.95 3f0l n GLY 111 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3f0l n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0l n GLY 112 N 0.87 -0.73 3.69 -0.02 0.00 0.04 -4.98 105.19 104.06 3f0l n GLY 112 Ca 0.17 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 3f0l n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0l s VAL 113 N 0.00 4.35 -0.15 1.61 1.01 -1.26 -0.85 120.40 125.11 3f0l s VAL 113 Ca 0.00 1.67 0.12 0.00 0.00 0.00 0.00 61.98 63.77 3f0l s VAL 113 Cb 0.00 -4.07 -0.23 0.00 0.00 0.00 0.00 36.38 32.07 3f0l s VAL 113 CO 0.00 0.03 0.25 -1.54 0.00 0.00 0.00 175.10 173.84 3f0l n SER 114 N 4.91 0.72 -3.81 3.32 3.41 0.18 -4.32 113.62 118.04 3f0l n SER 114 Ca 0.10 0.14 -0.13 0.00 -0.26 0.00 0.00 58.87 58.71 3f0l n SER 114 Cb 0.47 0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 64.59 3f0l n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f0l s ALA 115 N -2.53 -0.04 -0.08 7.33 0.00 -0.94 -4.21 121.76 121.28 3f0l s ALA 115 Ca -0.12 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.09 3f0l s ALA 115 Cb 0.07 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.03 3f0l s ALA 115 CO 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 175.76 176.47 3f0l s ALA 116 N 0.61 0.82 -0.02 0.00 0.00 -0.04 -1.05 121.76 122.08 3f0l s ALA 116 Ca -0.05 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 51.74 3f0l s ALA 116 Cb -0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 3f0l s ALA 116 CO -0.02 -0.45 -0.15 0.42 0.00 0.00 0.00 175.76 175.56 3f0l s ILE 117 N 1.92 1.20 -0.11 0.00 1.09 0.18 -1.57 121.20 123.91 3f0l s ILE 117 Ca 0.05 -0.63 -0.17 0.00 -1.10 0.00 0.00 60.65 58.80 3f0l s ILE 117 Cb -0.12 -1.01 0.04 0.00 -1.06 0.00 0.00 42.46 40.31 3f0l s ILE 117 CO -0.06 0.34 0.44 0.00 -0.10 0.00 0.00 174.94 175.57 3f0l s ALA 118 N -0.21 -1.11 0.17 9.38 0.00 -0.74 -0.93 121.76 128.33 3f0l s ALA 118 Ca 0.03 1.00 -0.21 0.00 0.00 0.00 0.00 51.96 52.78 3f0l s ALA 118 Cb -0.07 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.70 3f0l s ALA 118 CO 0.00 -0.25 0.57 0.34 0.00 0.00 0.00 175.76 176.42 3f0l s ASP 119 N -0.42 -0.46 -0.36 0.00 3.68 -0.19 -0.90 116.67 118.03 3f0l s ASP 119 Ca -0.06 -0.15 -0.06 0.00 2.13 0.00 0.00 52.55 54.42 3f0l s ASP 119 Cb -0.03 0.59 0.06 0.00 -1.45 0.00 0.00 42.92 42.08 3f0l s ASP 119 CO 0.03 -0.99 0.13 -0.76 0.13 0.00 0.00 175.17 173.71 3f0l s LEU 120 N -2.78 4.55 -0.07 -1.34 1.43 -1.26 -1.39 118.68 117.81 3f0l s LEU 120 Ca 0.03 -1.37 -0.07 0.00 -1.03 0.00 0.00 54.13 51.68 3f0l s LEU 120 Cb -0.01 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 3f0l s LEU 120 CO -0.10 -0.39 0.20 -0.44 0.23 0.00 0.00 176.35 175.85 3f0l s SER 121 N 1.58 6.46 0.66 2.29 0.01 0.47 -4.32 113.70 120.85 3f0l s SER 121 Ca 0.00 0.53 -0.14 0.00 1.31 0.00 0.00 55.95 57.65 3f0l s SER 121 Cb -0.21 -2.09 -0.00 0.00 0.21 0.00 0.00 66.02 63.93 3f0l s SER 121 CO 0.01 0.35 1.09 -2.16 0.41 0.00 0.00 173.24 172.94 3f0l s PRO 122 N -1.28 2.91 0.00 12.44 0.04 -1.26 -0.92 135.00 146.93 3f0l s PRO 122 Ca 0.20 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.49 3f0l s PRO 122 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.44 3f0l s PRO 122 CO 0.09 -1.14 0.00 0.25 0.04 0.00 0.00 177.00 176.24 3f0l n THR 123 N -2.51 0.00 -2.04 1.26 -2.24 -1.26 -4.81 114.28 102.67 3f0l n THR 123 Ca 0.09 -0.35 -0.34 0.00 -2.27 0.00 0.00 64.05 61.18 3f0l n THR 123 Cb 0.53 0.97 0.02 0.00 -2.10 0.00 0.00 70.33 69.75 3f0l n THR 123 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3f0l s GLN 124 N -0.77 3.10 0.48 -0.78 -0.21 -1.26 -3.75 119.66 116.47 3f0l s GLN 124 Ca 0.00 1.55 0.23 0.00 0.02 0.00 0.00 55.36 57.15 3f0l s GLN 124 Cb 0.00 -1.98 1.21 0.00 1.00 0.00 0.00 33.01 33.25 3f0l s GLN 124 CO 0.00 -1.04 2.00 0.66 -2.12 0.00 0.00 175.29 174.79 3f0l h SER 125 N 0.72 0.00 0.00 5.90 4.64 -1.92 -0.81 113.55 122.08 3f0l h SER 125 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3f0l h SER 125 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3f0l h SER 125 CO 0.56 0.18 0.00 -0.90 -0.87 0.00 0.00 176.83 175.80 3f0l n ASP 126 N -3.80 0.00 -1.41 4.97 3.85 -1.26 -4.89 116.55 114.01 3f0l n ASP 126 Ca -0.02 -1.39 -0.16 0.00 -0.71 0.00 0.00 54.79 52.51 3f0l n ASP 126 Cb 0.28 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.00 3f0l n ASP 126 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3f0l n ARG 127 N -0.80 -1.18 -4.30 0.11 1.74 -0.31 -5.00 116.66 106.92 3f0l n ARG 127 Ca 0.14 1.00 -0.31 0.00 -0.77 0.00 0.00 57.85 57.92 3f0l n ARG 127 Cb 0.07 -5.25 -0.10 0.00 -1.02 0.00 0.00 32.46 26.16 3f0l n ARG 127 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3f0l s GLN 128 N -3.75 2.32 0.70 5.56 -1.52 -1.26 -4.82 119.66 116.89 3f0l s GLN 128 Ca 0.00 -0.90 -0.14 0.00 -1.95 0.00 0.00 55.36 52.37 3f0l s GLN 128 Cb 0.00 -2.40 0.02 0.00 -0.22 0.00 0.00 33.01 30.42 3f0l s GLN 128 CO 0.00 0.54 1.14 -0.51 -0.25 0.00 0.00 175.29 176.21 3f0l s LEU 129 N -1.95 3.31 0.70 2.90 1.43 -1.26 -4.28 118.68 119.53 3f0l s LEU 129 Ca 0.21 2.09 -0.17 0.00 -1.03 0.00 0.00 54.13 55.23 3f0l s LEU 129 Cb -0.11 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.57 3f0l s LEU 129 CO 0.12 -1.91 1.27 -2.84 0.23 0.00 0.00 176.35 173.22 3f0l s PRO 130 N -4.15 2.26 0.29 1.29 0.02 -1.26 -4.68 135.00 128.76 3f0l s PRO 130 Ca 0.68 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.73 3f0l s PRO 130 Cb -0.23 -1.82 0.67 0.00 0.02 0.00 0.00 34.50 33.14 3f0l s PRO 130 CO 0.45 -1.80 1.77 0.00 -0.33 0.00 0.00 177.00 177.08 3f0l h ALA 131 N 0.10 1.53 -0.56 -1.55 0.00 -1.99 -0.95 119.26 115.84 3f0l h ALA 131 Ca -0.50 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3f0l h ALA 131 Cb 1.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3f0l h ALA 131 CO 0.51 -0.06 0.06 0.00 0.00 0.00 0.00 179.25 179.76 3f0l h ALA 132 N 1.62 1.04 -0.39 0.00 0.00 -2.00 -0.94 119.26 118.59 3f0l h ALA 132 Ca 0.54 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3f0l h ALA 132 Cb 0.81 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3f0l h ALA 132 CO -0.38 0.61 0.12 1.88 0.00 0.00 0.00 179.25 181.48 3f0l h TYR 133 N 0.86 0.63 -0.60 0.00 -1.99 -1.55 -1.70 116.97 112.62 3f0l h TYR 133 Ca 0.17 -0.07 0.06 0.00 2.00 0.00 0.00 58.73 60.89 3f0l h TYR 133 Cb 0.43 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 38.92 3f0l h TYR 133 CO 0.03 0.60 0.31 1.96 -0.00 0.00 0.00 178.16 181.06 3f0l h GLN 134 N 0.49 0.57 -0.02 4.88 4.20 -0.69 0.73 115.11 125.26 3f0l h GLN 134 Ca 0.13 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 3f0l h GLN 134 Cb 0.27 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 3f0l h GLN 134 CO -0.00 0.38 0.01 -0.22 -0.67 0.00 0.00 178.83 178.32 3f0l h LYS 135 N 0.58 0.03 -0.56 1.46 3.64 -1.11 -1.76 116.57 118.86 3f0l h LYS 135 Ca 0.27 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 3f0l h LYS 135 Cb 0.20 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3f0l h LYS 135 CO -0.19 0.25 0.08 0.77 -2.27 0.00 0.00 179.45 178.09 3f0l h SER 136 N -0.19 0.85 -0.45 4.20 0.02 -1.03 -2.69 113.55 114.26 3f0l h SER 136 Ca 0.01 -0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 60.63 3f0l h SER 136 Cb 0.23 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3f0l h SER 136 CO 0.00 0.87 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.22 3f0l h LEU 137 N 0.85 1.02 -0.92 5.07 3.38 -0.79 -3.11 115.31 120.81 3f0l h LEU 137 Ca 0.17 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3f0l h LEU 137 Cb 0.39 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3f0l h LEU 137 CO 0.01 1.21 0.51 0.00 0.09 0.00 0.00 178.44 180.26 3f0l h ALA 138 N 0.85 1.17 0.00 1.53 0.00 -1.17 -2.02 119.26 119.63 3f0l h ALA 138 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3f0l h ALA 138 Cb 0.85 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3f0l h ALA 138 CO 0.07 0.67 0.08 0.93 0.00 0.00 0.00 179.25 181.01 3f0l h GLU 139 N 1.28 0.00 0.00 0.00 4.39 -1.41 -1.27 114.58 117.57 3f0l h GLU 139 Ca 0.32 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.96 3f0l h GLU 139 Cb 0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3f0l h GLU 139 CO -0.05 0.00 -0.31 -0.07 -1.16 0.00 0.00 179.01 177.42 3f0l h LEU 140 N 0.00 0.00 0.00 1.33 3.38 -1.41 -3.50 115.31 115.11 3f0l h LEU 140 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f0l h LEU 140 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3f0l h LEU 140 CO 0.00 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.45 3f0l n GLY 141 N 0.78 -1.40 3.61 0.83 0.00 -0.48 -4.85 105.19 103.68 3f0l n GLY 141 Ca 0.02 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 3f0l n GLY 141 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f0l s GLN 142 N -2.09 3.95 0.43 1.61 -1.52 -1.26 -4.99 119.66 115.79 3f0l s GLN 142 Ca 0.00 0.67 -0.22 0.00 -1.95 0.00 0.00 55.36 53.86 3f0l s GLN 142 Cb 0.00 -3.75 -0.09 0.00 -0.22 0.00 0.00 33.01 28.95 3f0l s GLN 142 CO 0.00 -0.79 1.00 -1.25 -0.25 0.00 0.00 175.29 174.01 3f0l s PRO 143 N 3.21 4.10 -0.16 2.91 0.04 -1.26 -5.02 135.00 138.82 3f0l s PRO 143 Ca 0.36 1.32 -0.07 0.00 0.04 0.00 0.00 61.00 62.66 3f0l s PRO 143 Cb -0.13 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 3f0l s PRO 143 CO 0.14 -0.16 0.07 -1.21 0.04 0.00 0.00 177.00 175.89 3f0l s GLU 144 N -2.91 3.75 -0.02 4.56 2.02 -1.26 -5.08 118.70 119.76 3f0l s GLU 144 Ca 0.62 -0.30 -0.01 0.00 0.02 0.00 0.00 54.97 55.29 3f0l s GLU 144 Cb -0.16 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 30.91 3f0l s GLU 144 CO 0.20 0.44 0.05 -0.06 0.02 0.00 0.00 175.26 175.90 3f0l s PHE 145 N -0.09 -0.04 0.26 1.61 0.40 -1.26 -5.04 117.98 113.81 3f0l s PHE 145 Ca 0.07 0.13 0.10 0.00 -0.60 0.00 0.00 56.93 56.63 3f0l s PHE 145 Cb -0.12 -0.02 0.31 0.00 0.51 0.00 0.00 43.02 43.71 3f0l s PHE 145 CO 0.01 -0.04 1.59 0.93 0.70 0.00 0.00 175.22 178.41 3f0l h GLU 146 N 6.27 0.01 -2.65 0.44 5.08 -1.98 -3.38 114.58 118.37 3f0l h GLU 146 Ca -0.27 -0.01 -0.60 0.00 -1.00 0.00 0.00 59.36 57.47 3f0l h GLU 146 Cb 1.19 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.04 3f0l h GLU 146 CO 0.48 0.65 -0.70 1.04 -1.00 0.00 0.00 179.01 179.48 3f0l n GLN 147 N -3.78 1.60 -2.28 2.33 6.02 -1.26 -5.09 117.38 114.91 3f0l n GLN 147 Ca -0.01 -4.18 -0.34 0.00 -0.01 0.00 0.00 57.00 52.46 3f0l n GLN 147 Cb 0.64 -2.07 -0.01 0.00 1.02 0.00 0.00 30.24 29.82 3f0l n GLN 147 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3f0l s GLN 148 N -1.40 3.50 -0.01 -1.09 -1.52 -1.26 -1.34 119.66 116.54 3f0l s GLN 148 Ca 0.31 1.35 0.06 0.00 -1.95 0.00 0.00 55.36 55.13 3f0l s GLN 148 Cb 0.04 -2.05 -0.02 0.00 -0.22 0.00 0.00 33.01 30.76 3f0l s GLN 148 CO -0.13 -0.68 -0.21 1.03 -0.25 0.00 0.00 175.29 175.05 3f0l s ARG 149 N -3.58 1.64 0.05 2.91 0.52 -0.24 -4.86 118.95 115.39 3f0l s ARG 149 Ca 0.67 -0.75 -0.21 0.00 -0.52 0.00 0.00 55.73 54.92 3f0l s ARG 149 Cb -0.18 -1.60 -0.06 0.00 0.52 0.00 0.00 34.95 33.63 3f0l s ARG 149 CO 0.28 0.44 0.61 -1.21 0.02 0.00 0.00 175.30 175.44 3f0l s GLU 150 N -0.54 4.30 0.55 3.54 0.41 -1.26 -4.72 118.70 120.98 3f0l s GLU 150 Ca 0.08 0.79 -0.20 0.00 -0.41 0.00 0.00 54.97 55.23 3f0l s GLU 150 Cb -0.08 -3.29 -0.05 0.00 -1.78 0.00 0.00 34.13 28.93 3f0l s GLU 150 CO -0.01 0.50 1.18 -0.51 -0.49 0.00 0.00 175.26 175.93 3f0l s LEU 151 N -0.66 3.76 0.95 1.80 1.43 -1.26 -5.04 118.68 119.67 3f0l s LEU 151 Ca 0.31 2.32 -0.13 0.00 -1.03 0.00 0.00 54.13 55.60 3f0l s LEU 151 Cb -0.19 -4.52 0.16 0.00 0.03 0.00 0.00 46.19 41.67 3f0l s LEU 151 CO 0.19 -1.34 1.13 -2.16 0.23 0.00 0.00 176.35 174.39 3f0l s PRO 152 N -3.19 0.80 0.36 1.29 0.04 -1.26 -4.88 135.00 128.17 3f0l s PRO 152 Ca 0.73 0.32 0.03 0.00 0.04 0.00 0.00 61.00 62.13 3f0l s PRO 152 Cb -0.28 -1.80 0.67 0.00 0.04 0.00 0.00 34.50 33.13 3f0l s PRO 152 CO 0.32 -2.43 2.01 -1.35 0.04 0.00 0.00 177.00 175.58 3f0l h PRO 153 N -1.67 0.79 0.00 0.56 0.11 -2.02 0.68 132.00 130.44 3f0l h PRO 153 Ca -0.52 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 3f0l h PRO 153 Cb 1.33 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3f0l h PRO 153 CO 0.59 0.52 0.00 0.11 -0.21 0.00 0.00 178.00 179.02 3f0l h TRP 154 N 0.82 0.00 0.00 0.65 5.08 -1.92 -2.27 115.95 118.31 3f0l h TRP 154 Ca 0.23 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.20 3f0l h TRP 154 Cb -0.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.11 3f0l h TRP 154 CO -0.00 0.00 0.00 0.41 -1.28 0.00 0.00 178.44 177.57 3f0l n GLY 155 N -0.76 -0.66 0.35 11.11 0.00 0.23 -3.26 105.19 112.20 3f0l n GLY 155 Ca -0.02 -0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.13 3f0l n GLY 155 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3f0l h GLU 156 N 0.00 0.00 0.00 1.61 -0.00 -1.56 -1.36 114.58 113.27 3f0l h GLU 156 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.36 3f0l h GLU 156 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.75 3f0l h GLU 156 CO 0.00 0.00 -0.01 -0.84 -0.00 0.00 0.00 179.01 178.16 3f0l h ILE 157 N 0.00 0.17 -3.95 -1.06 3.07 -1.85 -3.44 117.51 110.45 3f0l h ILE 157 Ca 0.10 -0.12 -0.47 0.00 1.55 0.00 0.00 64.86 65.92 3f0l h ILE 157 Cb 0.66 1.10 -0.01 0.00 -0.27 0.00 0.00 36.82 38.30 3f0l h ILE 157 CO -0.00 0.01 0.25 -0.36 -1.05 0.00 0.00 178.15 177.01 3f0l s PHE 158 N -4.20 3.37 0.98 0.16 0.40 -0.51 -4.17 117.98 114.02 3f0l s PHE 158 Ca -0.04 1.40 -0.14 0.00 -0.60 0.00 0.00 56.93 57.55 3f0l s PHE 158 Cb 0.13 -2.70 0.18 0.00 0.51 0.00 0.00 43.02 41.14 3f0l s PHE 158 CO 0.47 -0.10 1.16 -1.54 0.70 0.00 0.00 175.22 175.91 3f0l s SER 159 N -2.50 2.91 0.26 1.36 1.04 -1.26 -4.92 113.70 110.58 3f0l s SER 159 Ca 0.58 0.79 0.23 0.00 0.48 0.00 0.00 55.95 58.02 3f0l s SER 159 Cb -0.10 -1.21 0.99 0.00 0.10 0.00 0.00 66.02 65.81 3f0l s SER 159 CO 0.20 -2.91 1.69 -1.84 0.98 0.00 0.00 173.24 171.36 3f0l n GLU 160 N -3.97 0.18 -0.02 4.02 0.28 -1.26 -1.84 120.64 118.02 3f0l n GLU 160 Ca 0.09 0.45 0.13 0.00 -0.16 0.00 0.00 57.16 57.67 3f0l n GLU 160 Cb 0.59 -1.87 0.47 0.00 1.43 0.00 0.00 31.44 32.06 3f0l n GLU 160 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3f0l n TYR 161 N -2.22 0.06 -1.70 -1.84 4.02 -1.26 -4.96 117.16 109.25 3f0l n TYR 161 Ca 0.02 -0.03 -0.44 0.00 -0.01 0.00 0.00 57.90 57.44 3f0l n TYR 161 Cb 0.20 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.50 3f0l n TYR 161 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3f0l s LEU 163 N -0.08 4.35 -0.28 0.00 1.43 -0.07 -4.97 118.68 119.05 3f0l s LEU 163 Ca 0.67 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 54.33 3f0l s LEU 163 Cb -0.59 -2.25 0.16 0.00 0.03 0.00 0.00 46.19 43.54 3f0l s LEU 163 CO 0.48 0.29 0.41 0.12 0.23 0.00 0.00 176.35 177.88 3f0l s PHE 164 N -0.49 -0.99 0.12 0.29 5.99 -1.25 -1.78 117.98 119.87 3f0l s PHE 164 Ca 0.16 0.41 0.00 0.00 0.00 0.00 0.00 56.93 57.50 3f0l s PHE 164 Cb -0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 43.02 42.72 3f0l s PHE 164 CO 0.05 -0.95 0.01 0.96 -0.00 0.00 0.00 175.22 175.29 3f0l s ILE 165 N 2.55 0.35 -0.37 3.12 -4.36 -0.61 -1.08 121.20 120.79 3f0l s ILE 165 Ca 0.10 -1.91 -0.13 0.00 -0.26 0.00 0.00 60.65 58.45 3f0l s ILE 165 Cb -0.13 -1.90 0.01 0.00 1.25 0.00 0.00 42.46 41.68 3f0l s ILE 165 CO -0.28 -0.64 0.25 -0.60 0.24 0.00 0.00 174.94 173.91 3f0l s ARG 166 N -3.96 3.17 0.33 0.37 3.52 -0.45 -0.86 118.95 121.06 3f0l s ARG 166 Ca 0.19 -0.87 -0.29 0.00 -0.13 0.00 0.00 55.73 54.63 3f0l s ARG 166 Cb 0.07 -3.83 -0.11 0.00 -1.56 0.00 0.00 34.95 29.52 3f0l s ARG 166 CO -0.01 -0.60 1.54 -2.14 -0.81 0.00 0.00 175.30 173.28 3f0l s PRO 167 N 1.66 4.12 0.07 5.12 0.02 -1.26 -4.33 135.00 140.40 3f0l s PRO 167 Ca 0.05 2.57 0.23 0.00 0.02 0.00 0.00 61.00 63.87 3f0l s PRO 167 Cb -0.18 -3.00 0.16 0.00 0.02 0.00 0.00 34.50 31.49 3f0l s PRO 167 CO 0.09 -0.58 1.13 -1.13 -0.33 0.00 0.00 177.00 176.18 3f0l n SER 168 N 1.37 0.63 -3.49 2.53 3.41 -1.26 -4.89 113.62 111.93 3f0l n SER 168 Ca 0.05 -0.12 -0.02 0.00 -0.26 0.00 0.00 58.87 58.52 3f0l n SER 168 Cb 0.38 0.58 0.02 0.00 -0.26 0.00 0.00 64.21 64.93 3f0l n SER 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3f0l s ASN 169 N -3.95 0.00 0.24 4.04 2.20 -1.26 -5.03 114.94 111.18 3f0l s ASN 169 Ca 0.05 -0.54 -0.03 0.00 -0.94 0.00 0.00 52.86 51.40 3f0l s ASN 169 Cb 0.14 0.40 0.26 0.00 -2.00 0.00 0.00 41.25 40.06 3f0l s ASN 169 CO 0.77 -0.79 1.69 0.58 -2.94 0.00 0.00 177.10 176.40 3f0l h VAL 170 N 2.00 1.26 -0.74 3.54 2.07 -1.99 -1.48 116.25 120.90 3f0l h VAL 170 Ca -0.26 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.11 3f0l h VAL 170 Cb 1.21 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 3f0l h VAL 170 CO 0.35 0.41 0.43 0.74 0.02 0.00 0.00 177.57 179.51 3f0l h THR 171 N 0.67 0.98 -0.26 2.57 2.02 -1.99 -0.03 112.91 116.88 3f0l h THR 171 Ca 0.11 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 66.86 3f0l h THR 171 Cb 0.63 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 3f0l h THR 171 CO 0.04 0.14 -0.50 -0.33 0.37 0.00 0.00 175.52 175.25 3f0l h GLU 172 N 0.78 0.71 -0.33 6.66 5.08 -1.82 -0.21 114.58 125.44 3f0l h GLU 172 Ca 0.33 -0.42 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3f0l h GLU 172 Cb 0.20 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3f0l h GLU 172 CO -0.19 1.04 0.06 0.93 -1.00 0.00 0.00 179.01 179.85 3f0l h GLU 173 N 0.56 0.17 -0.34 2.33 5.08 -0.67 -0.51 114.58 121.19 3f0l h GLU 173 Ca 0.02 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 3f0l h GLU 173 Cb 1.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3f0l h GLU 173 CO 0.10 0.11 -0.27 0.93 -1.00 0.00 0.00 179.01 178.89 3f0l h GLU 174 N 0.18 0.70 -0.79 2.33 5.08 -0.87 -1.70 114.58 119.51 3f0l h GLU 174 Ca 0.16 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 3f0l h GLU 174 Cb 0.18 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 3f0l h GLU 174 CO -0.21 0.89 0.35 -0.09 -1.00 0.00 0.00 179.01 178.95 3f0l h ARG 175 N 0.60 1.16 -0.05 2.33 2.43 -0.75 -0.29 114.38 119.82 3f0l h ARG 175 Ca 0.08 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3f0l h ARG 175 Cb 0.77 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3f0l h ARG 175 CO 0.06 0.92 0.01 0.35 -1.51 0.00 0.00 179.97 179.80 3f0l h PHE 176 N 1.13 0.08 -0.81 2.20 3.04 -0.92 -1.30 116.94 120.36 3f0l h PHE 176 Ca 0.27 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 3f0l h PHE 176 Cb 0.17 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.62 3f0l h PHE 176 CO 0.02 0.26 0.41 0.28 -2.02 0.00 0.00 178.31 177.25 3f0l h VAL 177 N -0.13 1.25 -0.55 1.41 2.07 -1.11 -1.13 116.25 118.06 3f0l h VAL 177 Ca 0.01 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 3f0l h VAL 177 Cb 0.22 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 3f0l h VAL 177 CO -0.00 0.29 0.11 -0.61 0.02 0.00 0.00 177.57 177.38 3f0l h GLN 178 N 1.14 0.86 -0.25 1.57 5.75 -0.87 -0.29 115.11 123.02 3f0l h GLN 178 Ca 0.28 -0.19 -0.10 0.00 -0.15 0.00 0.00 58.65 58.49 3f0l h GLN 178 Cb 0.08 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 3f0l h GLN 178 CO -0.04 0.79 -0.26 -0.09 -2.65 0.00 0.00 178.83 176.58 3f0l h ARG 179 N 0.82 0.48 -0.63 1.69 9.65 -0.59 0.24 114.38 126.05 3f0l h ARG 179 Ca 0.18 -0.19 -0.09 0.00 -1.10 0.00 0.00 59.98 58.78 3f0l h ARG 179 Cb 0.33 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 3f0l h ARG 179 CO 0.00 0.71 0.02 0.28 2.80 0.00 0.00 179.97 183.78 3f0l h VAL 180 N 0.43 1.27 -0.82 0.20 2.07 -0.49 0.36 116.25 119.27 3f0l h VAL 180 Ca 0.06 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.46 3f0l h VAL 180 Cb 0.68 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 3f0l h VAL 180 CO 0.05 0.42 0.54 0.58 0.02 0.00 0.00 177.57 179.18 3f0l h VAL 181 N 1.00 1.20 -0.67 2.57 2.07 -0.66 -0.47 116.25 121.28 3f0l h VAL 181 Ca 0.18 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3f0l h VAL 181 Cb 0.54 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 3f0l h VAL 181 CO 0.03 0.20 0.31 0.44 0.02 0.00 0.00 177.57 178.57 3f0l h ASP 182 N 1.09 0.89 -0.64 0.57 3.32 -0.45 -0.31 116.42 120.89 3f0l h ASP 182 Ca 0.30 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 3f0l h ASP 182 Cb -0.11 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 3f0l h ASP 182 CO -0.07 0.79 0.37 -0.26 -1.72 0.00 0.00 179.24 178.34 3f0l h PHE 183 N 0.94 0.86 -0.46 4.55 -1.00 -0.25 -1.63 116.94 119.95 3f0l h PHE 183 Ca 0.23 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.92 3f0l h PHE 183 Cb 0.14 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 3f0l h PHE 183 CO 0.01 0.60 -0.02 -0.07 -1.61 0.00 0.00 178.31 177.22 3f0l h LEU 184 N 0.87 0.73 -0.29 1.54 3.38 -0.71 -0.04 115.31 120.79 3f0l h LEU 184 Ca 0.23 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3f0l h LEU 184 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3f0l h LEU 184 CO -0.04 0.81 0.03 -0.61 0.09 0.00 0.00 178.44 178.72 3f0l h GLN 185 N 0.71 0.50 -0.26 1.13 4.15 -0.64 0.77 115.11 121.47 3f0l h GLN 185 Ca 0.14 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3f0l h GLN 185 Cb 0.46 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3f0l h GLN 185 CO 0.02 0.62 0.14 0.82 -1.93 0.00 0.00 178.83 178.50 3f0l h ILE 186 N 0.30 1.12 -0.45 2.39 2.04 -1.11 -1.74 117.51 120.05 3f0l h ILE 186 Ca 0.09 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3f0l h ILE 186 Cb 0.38 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 3f0l h ILE 186 CO 0.01 0.11 0.16 -0.74 0.00 0.00 0.00 178.15 177.70 3f0l h HIS 187 N 0.30 0.71 -0.48 1.37 2.76 -0.76 0.30 115.15 119.35 3f0l h HIS 187 Ca 0.09 -0.06 -0.09 0.00 -2.20 0.00 0.00 60.37 58.10 3f0l h HIS 187 Cb 0.06 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 3f0l h HIS 187 CO -0.04 0.62 -0.08 0.00 -1.30 0.00 0.00 177.93 177.14 3f0l h HIS 189 N 0.78 0.29 0.00 0.00 6.17 -0.91 -2.56 115.15 118.93 3f0l h HIS 189 Ca 0.13 -0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.16 3f0l h HIS 189 Cb 0.58 -0.08 -0.00 0.00 2.52 0.00 0.00 27.41 30.42 3f0l h HIS 189 CO 0.03 0.43 -0.08 1.96 0.71 0.00 0.00 177.93 180.98 3f0l h GLN 190 N 0.07 0.00 0.00 5.26 1.08 -0.72 -0.83 115.11 119.98 3f0l h GLN 190 Ca 0.05 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 3f0l h GLN 190 Cb 0.29 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 3f0l h GLN 190 CO 0.00 0.08 -0.06 0.66 -0.95 0.00 0.00 178.83 178.56 3f0l h SER 191 N 0.00 0.00 0.79 1.46 4.64 -0.75 -1.53 113.55 118.17 3f0l h SER 191 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f0l h SER 191 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3f0l h SER 191 CO 0.01 0.06 -0.74 0.16 -0.87 0.00 0.00 176.83 175.45 3f0l h ILE 192 N 0.00 0.00 -0.01 0.95 3.07 -1.06 -3.31 117.51 117.15 3f0l h ILE 192 Ca -0.00 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.87 3f0l h ILE 192 Cb 0.20 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.80 3f0l h ILE 192 CO 0.01 0.00 -0.48 1.33 -1.05 0.00 0.00 178.15 177.95 3f0l n VAL 193 N -2.14 0.00 -2.14 0.16 0.24 -0.87 -4.99 118.33 108.60 3f0l n VAL 193 Ca 0.03 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.34 61.65 3f0l n VAL 193 Cb 0.45 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.93 3f0l n VAL 193 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3f0l s ALA 194 N -2.16 3.57 0.05 2.33 0.00 -0.63 -5.03 121.76 119.89 3f0l s ALA 194 Ca 0.12 1.19 -0.00 0.00 0.00 0.00 0.00 51.96 53.26 3f0l s ALA 194 Cb 0.13 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3f0l s ALA 194 CO 0.50 -0.62 0.20 -1.83 0.00 0.00 0.00 175.76 174.02 3f0l s GLU 195 N 0.01 3.42 0.30 0.00 -1.05 -1.26 -5.04 118.70 115.08 3f0l s GLU 195 Ca 0.59 -0.43 -0.30 0.00 -0.15 0.00 0.00 54.97 54.69 3f0l s GLU 195 Cb -0.38 -3.04 -0.12 0.00 -0.44 0.00 0.00 34.13 30.15 3f0l s GLU 195 CO 0.38 0.62 1.54 -2.30 0.95 0.00 0.00 175.26 176.46 3f0l n PRO 196 N 0.43 2.60 -2.74 -4.83 -0.02 -1.26 -4.61 135.00 124.57 3f0l n PRO 196 Ca -0.06 0.92 -0.21 0.00 -2.02 0.00 0.00 63.50 62.13 3f0l n PRO 196 Cb 0.51 -2.67 0.06 0.00 -0.02 0.00 0.00 33.50 31.38 3f0l n PRO 196 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3f0l s LEU 197 N -0.71 3.20 0.95 2.45 1.43 0.48 -5.01 118.68 121.47 3f0l s LEU 197 Ca 0.62 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 3f0l s LEU 197 Cb -0.51 -2.34 0.16 0.00 0.03 0.00 0.00 46.19 43.53 3f0l s LEU 197 CO 0.52 -1.36 1.09 -0.94 0.23 0.00 0.00 176.35 175.89 3f0l s SER 198 N -4.56 2.94 0.23 2.29 1.04 -1.26 -4.74 113.70 109.64 3f0l s SER 198 Ca 0.61 1.48 -0.07 0.00 0.48 0.00 0.00 55.95 58.44 3f0l s SER 198 Cb -0.08 -2.15 0.20 0.00 0.10 0.00 0.00 66.02 64.09 3f0l s SER 198 CO 0.40 -2.97 1.83 -0.33 0.98 0.00 0.00 173.24 173.14 3f0l h GLU 199 N -1.78 1.24 -0.47 4.02 5.08 -1.99 0.48 114.58 121.17 3f0l h GLU 199 Ca -0.52 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 57.57 3f0l h GLU 199 Cb 1.30 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 3f0l h GLU 199 CO 0.54 0.94 -0.13 0.00 -1.00 0.00 0.00 179.01 179.36 3f0l h ALA 200 N 1.24 0.64 -0.42 3.43 0.00 -1.99 -1.02 119.26 121.14 3f0l h ALA 200 Ca 0.30 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3f0l h ALA 200 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3f0l h ALA 200 CO -0.04 0.55 -0.06 1.96 0.00 0.00 0.00 179.25 181.66 3f0l h GLN 201 N 0.75 0.78 -0.73 0.00 4.20 -1.87 -1.26 115.11 116.99 3f0l h GLN 201 Ca 0.12 -0.28 0.07 0.00 0.06 0.00 0.00 58.65 58.61 3f0l h GLN 201 Cb 0.68 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 3f0l h GLN 201 CO 0.05 0.89 0.41 1.15 -0.67 0.00 0.00 178.83 180.66 3f0l h THR 202 N 0.61 0.96 -0.41 -0.54 2.02 -0.69 -1.24 112.91 113.62 3f0l h THR 202 Ca 0.11 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 3f0l h THR 202 Cb 0.57 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3f0l h THR 202 CO 0.03 0.13 0.17 0.25 0.37 0.00 0.00 175.52 176.47 3f0l h LEU 203 N 0.74 0.56 -0.39 2.58 5.85 -0.94 0.16 115.31 123.87 3f0l h LEU 203 Ca 0.33 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.96 3f0l h LEU 203 Cb 0.23 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 3f0l h LEU 203 CO -0.20 0.57 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.38 3f0l h GLU 204 N 0.51 0.09 -0.52 1.25 4.81 -0.57 -1.44 114.58 118.72 3f0l h GLU 204 Ca 0.14 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 3f0l h GLU 204 Cb 0.18 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3f0l h GLU 204 CO -0.01 0.06 -0.08 0.45 -0.73 0.00 0.00 179.01 178.70 3f0l h HIS 205 N 0.10 1.04 -0.53 0.92 3.86 -0.89 -1.80 115.15 117.84 3f0l h HIS 205 Ca 0.19 -0.19 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 3f0l h HIS 205 Cb 0.27 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 3f0l h HIS 205 CO -0.27 0.97 0.28 -0.09 0.86 0.00 0.00 177.93 179.67 3f0l h ARG 206 N 0.85 0.52 -1.00 2.45 2.43 -0.67 -1.95 114.38 117.01 3f0l h ARG 206 Ca 0.14 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 3f0l h ARG 206 Cb 0.61 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.99 3f0l h ARG 206 CO 0.04 0.35 0.66 1.96 -1.51 0.00 0.00 179.97 181.46 3f0l h GLN 207 N 0.54 1.26 -0.48 0.20 4.20 -0.73 -0.59 115.11 119.51 3f0l h GLN 207 Ca 0.23 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 3f0l h GLN 207 Cb 0.12 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 3f0l h GLN 207 CO -0.15 0.83 0.03 0.78 -0.67 0.00 0.00 178.83 179.66 3f0l h GLY 208 N 1.29 0.83 1.28 3.46 0.00 -0.83 -0.67 103.07 108.43 3f0l h GLY 208 Ca 0.39 -0.53 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 3f0l h GLY 208 CO -0.11 0.49 -0.49 -1.61 0.00 0.00 0.00 176.54 174.82 3f0l h GLN 209 N 0.73 0.77 -0.46 4.80 4.15 -0.77 -1.51 115.11 122.82 3f0l h GLN 209 Ca 0.15 -0.45 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 3f0l h GLN 209 Cb 0.40 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 3f0l h GLN 209 CO 0.01 1.08 0.25 0.82 -1.93 0.00 0.00 178.83 179.06 3f0l h ILE 210 N 0.61 1.17 -0.60 2.39 2.04 -0.83 -1.87 117.51 120.41 3f0l h ILE 210 Ca 0.03 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 3f0l h ILE 210 Cb 1.06 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 3f0l h ILE 210 CO 0.10 0.18 0.27 -0.74 0.00 0.00 0.00 178.15 177.96 3f0l h HIS 211 N 0.61 0.89 -0.42 1.37 2.76 -1.02 -0.92 115.15 118.42 3f0l h HIS 211 Ca 0.16 -0.05 0.06 0.00 -2.20 0.00 0.00 60.37 58.34 3f0l h HIS 211 Cb 0.06 -0.27 -0.05 0.00 1.55 0.00 0.00 27.41 28.69 3f0l h HIS 211 CO -0.02 0.69 0.11 -0.92 -1.30 0.00 0.00 177.93 176.49 3f0l h TYR 212 N 0.83 0.19 -0.56 5.26 3.20 -1.01 -0.92 116.97 123.95 3f0l h TYR 212 Ca 0.20 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 3f0l h TYR 212 Cb 0.16 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 3f0l h TYR 212 CO 0.00 0.04 0.10 0.00 -1.64 0.00 0.00 178.16 176.67 3f0l h GLN 214 N 0.82 0.88 -0.18 0.00 4.20 -0.82 -2.08 115.11 117.92 3f0l h GLN 214 Ca 0.17 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.51 3f0l h GLN 214 Cb 0.41 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3f0l h GLN 214 CO 0.01 0.83 -0.51 1.96 -0.67 0.00 0.00 178.83 180.45 3f0l h GLN 215 N 0.83 0.67 -0.27 1.46 1.08 -0.97 -3.06 115.11 114.84 3f0l h GLN 215 Ca 0.17 -0.47 0.05 0.00 -1.45 0.00 0.00 58.65 56.95 3f0l h GLN 215 Cb 0.40 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 3f0l h GLN 215 CO 0.01 1.09 0.19 1.96 -0.95 0.00 0.00 178.83 181.14 3f0l h GLN 216 N 0.36 0.13 0.00 1.46 1.08 -0.97 -0.50 115.11 116.67 3f0l h GLN 216 Ca -0.01 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3f0l h GLN 216 Cb 1.13 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 3f0l h GLN 216 CO 0.11 0.09 0.00 1.04 -0.95 0.00 0.00 178.83 179.12 3f0l n GLN 217 N -4.48 0.11 0.00 1.46 6.02 -0.80 -1.96 117.38 117.73 3f0l n GLN 217 Ca 0.03 0.37 0.15 0.00 -0.01 0.00 0.00 57.00 57.54 3f0l n GLN 217 Cb 0.26 -1.72 0.83 0.00 1.02 0.00 0.00 30.24 30.62 3f0l n GLN 217 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3f0l n LYS 218 N -1.93 0.85 -2.56 -1.09 5.02 -0.19 -4.78 118.16 113.48 3f0l n LYS 218 Ca 0.02 -0.10 -0.41 0.00 -2.02 0.00 0.00 58.31 55.80 3f0l n LYS 218 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 3f0l n LYS 218 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3f0l s ASN 219 N -2.21 6.18 0.46 4.39 3.04 -0.83 -4.85 114.94 121.12 3f0l s ASN 219 Ca 0.40 -0.52 0.31 0.00 0.04 0.00 0.00 52.86 53.09 3f0l s ASN 219 Cb 0.21 -2.56 1.41 0.00 -1.54 0.00 0.00 41.25 38.78 3f0l s ASN 219 CO 0.41 -1.81 1.93 0.44 -3.04 0.00 0.00 177.10 175.03 3f0l h ASP 220 N 10.00 0.00 -0.25 -4.21 3.45 -1.90 -2.65 116.42 120.87 3f0l h ASP 220 Ca -0.25 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.19 3f0l h ASP 220 Cb 1.05 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.81 3f0l h ASP 220 CO 1.29 0.00 0.10 0.11 -1.57 0.00 0.00 179.24 179.17 3f0l h LYS 221 N 0.00 0.36 0.05 3.56 1.79 -1.99 -0.12 116.57 120.22 3f0l h LYS 221 Ca 0.00 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 3f0l h LYS 221 Cb 0.33 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3f0l h LYS 221 CO 0.00 0.40 -0.02 1.15 -1.08 0.00 0.00 179.45 179.89 3f0l h THR 222 N 0.25 1.07 -0.83 -0.16 2.02 -1.92 -3.17 112.91 110.17 3f0l h THR 222 Ca 0.08 -0.37 0.04 0.00 0.77 0.00 0.00 66.41 66.94 3f0l h THR 222 Cb 0.16 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 3f0l h THR 222 CO -0.01 0.09 0.52 -0.09 0.37 0.00 0.00 175.52 176.41 3f0l h ARG 223 N -0.22 0.97 -0.54 6.66 2.43 -1.29 -1.94 114.38 120.45 3f0l h ARG 223 Ca -0.01 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 3f0l h ARG 223 Cb 0.20 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3f0l h ARG 223 CO 0.01 0.64 0.12 -0.09 -1.51 0.00 0.00 179.97 179.14 3f0l h ARG 224 N 1.00 0.88 -0.34 0.20 2.43 -1.08 0.22 114.38 117.69 3f0l h ARG 224 Ca 0.34 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 3f0l h ARG 224 Cb 0.06 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 3f0l h ARG 224 CO -0.13 0.84 0.10 0.28 -1.51 0.00 0.00 179.97 179.55 3f0l h VAL 225 N 0.78 0.88 -0.53 0.20 2.07 -1.40 -0.62 116.25 117.63 3f0l h VAL 225 Ca 0.17 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 3f0l h VAL 225 Cb 0.36 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3f0l h VAL 225 CO 0.00 0.04 0.06 -0.07 0.02 0.00 0.00 177.57 177.62 3f0l h LEU 226 N 0.24 0.87 -0.95 2.57 3.38 -1.02 -3.02 115.31 117.38 3f0l h LEU 226 Ca 0.16 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3f0l h LEU 226 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3f0l h LEU 226 CO -0.17 0.93 0.05 -0.33 0.09 0.00 0.00 178.44 179.00 3f0l h GLU 227 N 0.78 0.82 0.00 1.13 5.08 -0.64 -0.66 114.58 121.09 3f0l h GLU 227 Ca 0.16 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3f0l h GLU 227 Cb 0.45 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 3f0l h GLU 227 CO 0.02 0.79 -0.13 0.87 -1.00 0.00 0.00 179.01 179.55 3f0l h LYS 228 N 0.77 0.00 0.00 2.33 1.79 -0.99 0.75 116.57 121.23 3f0l h LYS 228 Ca 0.16 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.31 3f0l h LYS 228 Cb 0.40 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.99 3f0l h LYS 228 CO 0.01 0.13 -2.26 0.00 -1.08 0.00 0.00 179.45 176.25 3f0l n ALA 229 N -2.24 1.63 0.00 3.86 0.00 -1.03 -4.04 120.51 118.69 3f0l n ALA 229 Ca -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.24 3f0l n ALA 229 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.54 3f0l n ALA 229 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3f0l n PHE 230 N -2.66 0.00 0.00 0.00 3.01 -0.28 -2.42 117.46 115.11 3f0l n PHE 230 Ca -0.29 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.17 3f0l n PHE 230 Cb 1.07 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.54 3f0l n PHE 230 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f0l n GLY 231 N 0.67 0.39 0.06 1.37 0.00 0.25 -4.46 105.19 103.47 3f0l n GLY 231 Ca 0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 3f0l n GLY 231 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3f0l h GLU 232 N 0.00 0.06 -0.54 1.61 4.81 -1.92 -1.52 114.58 117.08 3f0l h GLU 232 Ca 0.00 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3f0l h GLU 232 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3f0l h GLU 232 CO 0.00 0.06 0.23 0.00 -0.73 0.00 0.00 179.01 178.56 3f0l h ALA 233 N 1.00 0.70 -0.40 2.92 0.00 -1.99 -0.93 119.26 120.56 3f0l h ALA 233 Ca 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3f0l h ALA 233 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3f0l h ALA 233 CO -0.00 0.30 0.14 2.35 0.00 0.00 0.00 179.25 182.04 3f0l h TRP 234 N 0.74 0.63 -0.69 0.00 7.01 -1.76 -1.36 115.95 120.51 3f0l h TRP 234 Ca 0.18 -0.06 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 3f0l h TRP 234 Cb 0.18 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 3f0l h TRP 234 CO 0.00 0.58 0.24 0.00 -2.79 0.00 0.00 178.44 176.48 3f0l h ALA 235 N 0.98 0.91 -0.53 2.65 0.00 -0.95 0.71 119.26 123.03 3f0l h ALA 235 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3f0l h ALA 235 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3f0l h ALA 235 CO -0.01 0.56 0.21 1.49 0.00 0.00 0.00 179.25 181.50 3f0l h GLU 236 N 1.00 0.79 -0.55 0.00 4.57 -0.97 -0.33 114.58 119.10 3f0l h GLU 236 Ca 0.23 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 3f0l h GLU 236 Cb 0.26 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 3f0l h GLU 236 CO -0.01 0.70 0.30 -0.09 -1.18 0.00 0.00 179.01 178.73 3f0l h ARG 237 N 0.72 0.76 -0.31 1.92 2.43 -0.87 -1.27 114.38 117.75 3f0l h ARG 237 Ca 0.18 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 3f0l h ARG 237 Cb 0.21 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3f0l h ARG 237 CO -0.01 0.58 0.06 -0.92 -1.51 0.00 0.00 179.97 178.16 3f0l h TYR 238 N 0.73 0.53 -0.48 2.20 3.20 -0.62 0.72 116.97 123.25 3f0l h TYR 238 Ca 0.19 -0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.86 3f0l h TYR 238 Cb 0.04 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 3f0l h TYR 238 CO -0.02 0.58 -0.20 0.52 -1.64 0.00 0.00 178.16 177.40 3f0l h MET 239 N 0.33 0.98 0.00 1.82 2.86 -1.01 0.19 114.93 120.10 3f0l h MET 239 Ca 0.09 -0.41 -0.06 0.00 -2.06 0.00 0.00 59.70 57.26 3f0l h MET 239 Cb 0.33 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 3f0l h MET 239 CO 0.00 1.08 -0.91 0.66 1.06 0.00 0.00 176.91 178.81 3f0l h SER 240 N 0.85 0.00 0.00 1.22 4.64 -1.18 -0.66 113.55 118.42 3f0l h SER 240 Ca 0.11 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.25 3f0l h SER 240 Cb 0.77 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 3f0l h SER 240 CO 0.06 0.24 -1.69 0.00 -0.87 0.00 0.00 176.83 174.58 3f0l n GLN 241 N -2.88 1.83 -0.13 4.77 1.13 0.24 -3.77 117.38 118.57 3f0l n GLN 241 Ca -0.02 0.02 -0.27 0.00 -1.94 0.00 0.00 57.00 54.79 3f0l n GLN 241 Cb 0.66 -1.25 -0.09 0.00 0.11 0.00 0.00 30.24 29.67 3f0l n GLN 241 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3f0l n VAL 242 N -2.50 1.48 -0.07 5.09 0.31 -0.22 -4.59 118.33 117.83 3f0l n VAL 242 Ca -0.18 -0.33 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 3f0l n VAL 242 Cb 0.80 -1.91 -0.12 0.00 -0.91 0.00 0.00 33.84 31.70 3f0l n VAL 242 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3f0l h LEU 243 N -0.97 0.00 -5.93 7.52 3.38 -1.13 -3.42 115.31 114.76 3f0l h LEU 243 Ca -0.62 -0.92 -0.56 0.00 0.09 0.00 0.00 57.88 55.88 3f0l h LEU 243 Cb 1.54 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.89 3f0l h LEU 243 CO -0.38 0.97 -0.93 0.49 0.09 0.00 0.00 178.44 178.69 3f0l n PHE 244 N -4.62 1.46 -2.38 1.13 3.01 -0.25 -5.03 117.46 110.78 3f0l n PHE 244 Ca -0.10 -3.84 -0.41 0.00 1.01 0.00 0.00 57.45 54.11 3f0l n PHE 244 Cb 0.45 -0.44 -0.04 0.00 -0.01 0.00 0.00 39.48 39.44 3f0l n PHE 244 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 3f0l s ASP 245 N -2.16 7.11 -0.32 4.37 -4.77 -1.25 -4.64 116.67 115.01 3f0l s ASP 245 Ca 0.40 2.26 -0.18 0.00 -3.30 0.00 0.00 52.55 51.72 3f0l s ASP 245 Cb 0.22 -2.61 -0.01 0.00 -1.09 0.00 0.00 42.92 39.43 3f0l s ASP 245 CO -0.08 -0.33 0.52 -0.69 0.70 0.00 0.00 175.17 175.28 3f0l s VAL 246 N -0.32 5.02 0.68 2.11 1.01 -1.26 -4.91 120.40 122.73 3f0l s VAL 246 Ca 0.51 0.54 -0.11 0.00 0.00 0.00 0.00 61.98 62.92 3f0l s VAL 246 Cb -0.33 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 3f0l s VAL 246 CO 0.38 -0.12 1.07 0.27 0.00 0.00 0.00 175.10 176.70 3f0l s ILE 247 N 2.39 3.94 0.00 2.22 -4.36 -1.26 -5.11 121.20 119.02 3f0l s ILE 247 Ca 0.20 0.63 0.00 0.00 -0.26 0.00 0.00 60.65 61.22 3f0l s ILE 247 Cb -0.15 -3.60 0.00 0.00 1.25 0.00 0.00 42.46 39.96 3f0l s ILE 247 CO 0.12 -0.82 0.00 1.67 0.24 0.00 0.00 174.94 176.15