#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1l s ARG 3 N 0.00 2.67 0.19 1.64 3.52 -1.26 -4.26 118.95 121.45 1g1l s ARG 3 Ca 0.00 -0.61 -0.03 0.00 -0.13 0.00 0.00 55.73 54.96 1g1l s ARG 3 Cb 0.00 -2.55 -0.05 0.00 -1.56 0.00 0.00 34.95 30.80 1g1l s ARG 3 CO 0.00 0.64 0.41 0.15 -0.81 0.00 0.00 175.30 175.69 1g1l s LYS 4 N -1.00 3.57 0.15 5.12 1.02 0.09 -4.63 119.74 124.06 1g1l s LYS 4 Ca 0.14 -0.19 0.11 0.00 0.02 0.00 0.00 55.97 56.05 1g1l s LYS 4 Cb -0.11 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 1g1l s LYS 4 CO 0.03 0.40 -0.25 0.20 -0.92 0.00 0.00 175.35 174.80 1g1l s GLY 5 N -2.89 1.63 -0.02 -3.33 0.00 -0.22 -0.76 107.32 101.73 1g1l s GLY 5 Ca 0.40 -1.52 0.02 0.00 0.00 0.00 0.00 44.72 43.62 1g1l s GLY 5 CO 0.27 -1.52 -0.06 -0.42 0.00 0.00 0.00 173.10 171.38 1g1l s ILE 6 N -1.27 0.52 -0.24 0.90 1.01 0.84 -0.30 121.20 122.68 1g1l s ILE 6 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 1g1l s ILE 6 Cb -0.09 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.91 1g1l s ILE 6 CO 0.08 0.18 -0.06 -0.63 0.00 0.00 0.00 174.94 174.50 1g1l s ILE 7 N 0.24 2.98 -0.52 2.92 1.01 0.25 -1.15 121.20 126.94 1g1l s ILE 7 Ca -0.03 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.56 1g1l s ILE 7 Cb -0.07 -2.45 0.05 0.00 0.01 0.00 0.00 42.46 40.00 1g1l s ILE 7 CO -0.00 0.29 0.75 -0.22 0.00 0.00 0.00 174.94 175.76 1g1l s LEU 8 N 1.37 4.60 -0.27 2.97 2.96 -0.89 -1.01 118.68 128.42 1g1l s LEU 8 Ca 0.02 -0.66 0.10 0.00 -0.22 0.00 0.00 54.13 53.38 1g1l s LEU 8 Cb -0.16 -2.61 0.46 0.00 0.50 0.00 0.00 46.19 44.38 1g1l s LEU 8 CO -0.05 -1.01 1.18 0.00 -1.32 0.00 0.00 176.35 175.15 1g1l n ALA 9 N 6.68 4.49 -2.63 5.97 0.00 0.13 -0.30 120.51 134.84 1g1l n ALA 9 Ca -0.03 -3.56 0.00 0.00 0.00 0.00 0.00 53.44 49.85 1g1l n ALA 9 Cb 0.46 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1g1l n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1l n GLY 10 N -0.70 3.45 0.00 0.00 0.00 -1.19 -4.54 105.19 102.20 1g1l n GLY 10 Ca 0.36 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1g1l n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1l n GLY 11 N 5.00 -0.63 0.09 -0.02 0.00 -1.26 -4.78 105.19 103.60 1g1l n GLY 11 Ca 0.00 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 1g1l n GLY 11 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1g1l h SER 12 N 0.00 0.29 -2.90 1.61 0.02 -2.00 -3.48 113.55 107.09 1g1l h SER 12 Ca 0.00 -0.32 -0.29 0.00 -0.84 0.00 0.00 61.79 60.34 1g1l h SER 12 Cb 0.00 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 62.47 1g1l h SER 12 CO 0.00 1.25 -0.42 0.61 -1.14 0.00 0.00 176.83 177.13 1g1l n GLY 13 N 1.49 -0.21 0.30 -3.77 0.00 -1.26 -4.90 105.19 96.84 1g1l n GLY 13 Ca -0.07 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.80 1g1l n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1g1l h THR 14 N -0.64 0.92 -0.22 2.61 2.02 -1.95 -0.56 112.91 115.08 1g1l h THR 14 Ca -0.37 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 66.60 1g1l h THR 14 Cb 1.26 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1g1l h THR 14 CO 0.41 0.14 0.27 0.03 0.37 0.00 0.00 175.52 176.75 1g1l h ARG 15 N 0.79 0.00 -0.04 6.66 3.08 -1.91 -0.78 114.38 122.17 1g1l h ARG 15 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1g1l h ARG 15 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1g1l h ARG 15 CO -0.24 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.94 1g1l n LEU 16 N -3.66 2.30 -4.72 3.04 4.77 -0.22 -4.62 117.00 113.89 1g1l n LEU 16 Ca 0.03 -0.78 -0.39 0.00 -0.03 0.00 0.00 56.01 54.83 1g1l n LEU 16 Cb 0.40 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1g1l n LEU 16 CO 0.26 0.39 0.90 1.41 -1.33 0.00 0.00 177.39 179.02 1g1l n HIS 17 N 0.79 2.08 0.80 -1.77 8.25 -0.30 -0.92 115.22 124.15 1g1l n HIS 17 Ca 0.17 0.45 0.09 0.00 -0.26 0.00 0.00 57.72 58.17 1g1l n HIS 17 Cb 0.48 -2.34 0.28 0.00 1.12 0.00 0.00 29.99 29.53 1g1l n HIS 17 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1g1l n PRO 18 N -0.71 1.99 -0.28 -0.41 -0.04 -1.26 -4.90 135.00 129.39 1g1l n PRO 18 Ca 0.10 -1.52 0.03 0.00 -0.04 0.00 0.00 63.50 62.07 1g1l n PRO 18 Cb 0.44 -1.40 0.24 0.00 -0.04 0.00 0.00 33.50 32.74 1g1l n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g1l h ALA 19 N 4.04 1.51 -0.30 0.55 0.00 -1.43 -1.07 119.26 122.56 1g1l h ALA 19 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1g1l h ALA 19 Cb 0.62 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1g1l h ALA 19 CO 0.00 0.38 0.00 0.25 0.00 0.00 0.00 179.25 179.88 1g1l n THR 20 N -4.47 0.39 -0.08 0.00 -2.24 -1.18 -2.06 114.28 104.65 1g1l n THR 20 Ca 0.12 -0.48 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 1g1l n THR 20 Cb 0.16 0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 1g1l n THR 20 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1g1l h LEU 21 N 2.53 0.74 -0.77 3.22 3.38 -1.50 -3.30 115.31 119.61 1g1l h LEU 21 Ca 0.00 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 1g1l h LEU 21 Cb 0.57 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1g1l h LEU 21 CO 0.00 1.09 0.09 0.00 0.09 0.00 0.00 178.44 179.72 1g1l h ALA 22 N 0.66 0.98 -2.53 1.53 0.00 -1.45 -3.47 119.26 114.99 1g1l h ALA 22 Ca 0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1g1l h ALA 22 Cb 0.92 -0.24 -0.18 0.00 0.00 0.00 0.00 17.79 18.29 1g1l h ALA 22 CO 0.08 0.64 -0.23 0.42 0.00 0.00 0.00 179.25 180.16 1g1l s ILE 23 N -5.17 0.07 0.33 0.00 1.01 -1.18 -5.13 121.20 111.13 1g1l s ILE 23 Ca -0.11 -0.59 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 1g1l s ILE 23 Cb 0.15 -0.87 -0.13 0.00 0.01 0.00 0.00 42.46 41.62 1g1l s ILE 23 CO 0.84 -0.33 1.28 -0.24 0.00 0.00 0.00 174.94 176.50 1g1l n SER 24 N 0.73 2.66 -0.34 3.58 2.88 -1.26 -4.28 113.62 117.59 1g1l n SER 24 Ca -0.19 1.20 0.27 0.00 -1.33 0.00 0.00 58.87 58.82 1g1l n SER 24 Cb 0.59 -1.47 0.58 0.00 -0.75 0.00 0.00 64.21 63.16 1g1l n SER 24 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1g1l h LYS 25 N 2.68 0.26 -0.00 -1.46 3.64 -1.90 -1.60 116.57 118.18 1g1l h LYS 25 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1g1l h LYS 25 Cb 1.29 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1g1l h LYS 25 CO 0.64 0.17 -0.07 1.04 -2.27 0.00 0.00 179.45 178.96 1g1l n GLN 26 N -4.53 0.79 0.00 1.90 3.00 -1.26 -2.52 117.38 114.76 1g1l n GLN 26 Ca 0.27 -0.22 0.10 0.00 -0.01 0.00 0.00 57.00 57.14 1g1l n GLN 26 Cb 1.03 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 29.69 1g1l n GLN 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1g1l n LEU 27 N -0.91 0.72 -4.77 1.08 4.77 -0.61 -2.06 117.00 115.22 1g1l n LEU 27 Ca 0.17 -0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 55.47 1g1l n LEU 27 Cb 0.25 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1g1l n LEU 27 CO 0.22 0.16 0.81 -0.76 -1.33 0.00 0.00 177.39 176.50 1g1l s LEU 28 N -3.43 4.01 0.37 2.23 1.43 -1.05 -4.48 118.68 117.76 1g1l s LEU 28 Ca 0.04 2.26 -0.25 0.00 -1.03 0.00 0.00 54.13 55.16 1g1l s LEU 28 Cb 0.15 -4.26 -0.09 0.00 0.03 0.00 0.00 46.19 42.02 1g1l s LEU 28 CO 0.86 -0.89 1.04 -2.16 0.23 0.00 0.00 176.35 175.43 1g1l s PRO 29 N -2.72 4.30 -0.50 1.29 0.04 -1.26 -1.09 135.00 135.06 1g1l s PRO 29 Ca 0.64 1.52 -0.06 0.00 0.04 0.00 0.00 61.00 63.14 1g1l s PRO 29 Cb -0.27 -2.68 0.13 0.00 0.04 0.00 0.00 34.50 31.72 1g1l s PRO 29 CO 0.33 -0.02 0.34 0.08 0.04 0.00 0.00 177.00 177.77 1g1l s VAL 30 N -1.58 3.88 0.00 -0.36 1.01 -0.20 -4.81 120.40 118.35 1g1l s VAL 30 Ca 0.55 -2.14 0.00 0.00 0.00 0.00 0.00 61.98 60.38 1g1l s VAL 30 Cb -0.23 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1g1l s VAL 30 CO 0.29 -0.78 0.00 0.00 0.00 0.00 0.00 175.10 174.61 1g1l n TYR 31 N 4.48 0.00 -0.15 5.22 9.36 -1.26 -3.47 117.16 131.34 1g1l n TYR 31 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1g1l n TYR 31 Cb 0.41 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 1g1l n TYR 31 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1g1l n ASP 32 N 2.44 0.38 -3.68 2.98 5.75 -1.26 -5.08 116.55 118.07 1g1l n ASP 32 Ca 0.00 -0.70 -0.11 0.00 -0.01 0.00 0.00 54.79 53.97 1g1l n ASP 32 Cb 0.00 0.34 -0.05 0.00 -1.03 0.00 0.00 41.12 40.38 1g1l n ASP 32 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1g1l s LYS 33 N -0.34 0.99 0.41 0.11 -2.85 -1.23 -5.11 119.74 111.72 1g1l s LYS 33 Ca 0.00 -0.68 -0.26 0.00 -1.00 0.00 0.00 55.97 54.03 1g1l s LYS 33 Cb 0.00 0.43 -0.10 0.00 -2.06 0.00 0.00 37.83 36.10 1g1l s LYS 33 CO 0.00 -0.36 1.41 -2.30 0.10 0.00 0.00 175.35 174.20 1g1l n PRO 34 N -0.01 2.33 -0.31 1.78 -0.02 -1.26 -1.03 135.00 136.48 1g1l n PRO 34 Ca -0.16 0.82 0.09 0.00 -2.02 0.00 0.00 63.50 62.23 1g1l n PRO 34 Cb 0.63 -2.58 0.25 0.00 -0.02 0.00 0.00 33.50 31.78 1g1l n PRO 34 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1g1l h MET 35 N 2.50 0.63 0.00 -0.52 1.85 -1.15 -0.71 114.93 117.53 1g1l h MET 35 Ca -0.50 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 58.54 1g1l h MET 35 Cb 1.27 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 33.15 1g1l h MET 35 CO 0.62 0.42 -0.05 0.97 -0.40 0.00 0.00 176.91 178.47 1g1l h ILE 36 N 0.65 0.63 -1.06 1.77 2.10 -1.66 -1.88 117.51 118.06 1g1l h ILE 36 Ca 0.50 -0.21 0.28 0.00 1.08 0.00 0.00 64.86 66.50 1g1l h ILE 36 Cb 0.73 1.13 -0.09 0.00 -1.09 0.00 0.00 36.82 37.50 1g1l h ILE 36 CO -0.38 0.05 0.68 1.88 -1.08 0.00 0.00 178.15 179.31 1g1l h TYR 37 N 0.00 0.61 0.58 2.19 -1.99 -1.44 -2.32 116.97 114.60 1g1l h TYR 37 Ca -0.00 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1g1l h TYR 37 Cb 0.13 -0.18 0.01 0.00 2.00 0.00 0.00 36.73 38.68 1g1l h TYR 37 CO 0.00 0.04 -0.28 1.88 -0.00 0.00 0.00 178.16 179.81 1g1l h TYR 38 N 0.36 -0.72 -0.19 4.88 -1.99 -1.51 0.48 116.97 118.28 1g1l h TYR 38 Ca 0.60 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 61.30 1g1l h TYR 38 Cb 1.59 0.24 -0.01 0.00 2.00 0.00 0.00 36.73 40.55 1g1l h TYR 38 CO -0.00 -0.45 0.03 -1.00 -0.00 0.00 0.00 178.16 176.74 1g1l h PRO 39 N -1.17 0.26 -0.24 4.88 0.13 -1.71 -1.47 132.00 132.69 1g1l h PRO 39 Ca -0.08 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1g1l h PRO 39 Cb 0.60 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1g1l h PRO 39 CO 0.13 0.26 0.15 1.25 -0.23 0.00 0.00 178.00 179.56 1g1l h LEU 40 N 0.27 0.25 -0.85 1.56 5.85 -1.37 -1.73 115.31 119.28 1g1l h LEU 40 Ca 0.07 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1g1l h LEU 40 Cb 0.13 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1g1l h LEU 40 CO -0.00 0.18 0.56 0.77 -0.34 0.00 0.00 178.44 179.61 1g1l h SER 41 N 0.31 0.98 -0.19 1.25 4.64 -0.23 -1.54 113.55 118.76 1g1l h SER 41 Ca 0.09 -0.03 0.05 0.00 -0.47 0.00 0.00 61.79 61.44 1g1l h SER 41 Cb -0.02 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 61.76 1g1l h SER 41 CO -0.03 0.71 -0.24 0.74 -0.87 0.00 0.00 176.83 177.14 1g1l h THR 42 N 1.15 0.41 -0.59 2.95 2.02 -0.81 0.23 112.91 118.27 1g1l h THR 42 Ca 0.31 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.55 1g1l h THR 42 Cb -0.13 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 66.63 1g1l h THR 42 CO -0.07 0.00 0.29 -0.07 0.37 0.00 0.00 175.52 176.04 1g1l h LEU 43 N -0.28 0.39 -0.90 2.58 3.38 -0.75 -1.18 115.31 118.56 1g1l h LEU 43 Ca 0.12 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1g1l h LEU 43 Cb 0.46 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1g1l h LEU 43 CO -0.35 0.25 0.37 0.24 0.09 0.00 0.00 178.44 179.05 1g1l h MET 44 N 0.54 1.17 0.00 1.13 2.86 -0.76 -0.72 114.93 119.14 1g1l h MET 44 Ca 0.27 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1g1l h MET 44 Cb 0.22 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1g1l h MET 44 CO -0.21 0.91 -0.20 -0.07 1.06 0.00 0.00 176.91 178.40 1g1l h LEU 45 N 1.15 0.00 -0.04 1.22 3.38 0.15 -0.37 115.31 120.80 1g1l h LEU 45 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1g1l h LEU 45 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1g1l h LEU 45 CO -0.03 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1g1l n ALA 46 N -2.29 2.56 -0.77 1.53 0.00 -0.36 -4.62 120.51 116.56 1g1l n ALA 46 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1g1l n ALA 46 Cb 0.33 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1g1l n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1l n GLY 47 N 0.69 0.60 3.67 0.00 0.00 -0.15 -4.74 105.19 105.27 1g1l n GLY 47 Ca 0.09 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1g1l n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g1l s ILE 48 N -2.00 5.27 -0.03 -0.61 1.01 -0.68 -4.89 121.20 119.27 1g1l s ILE 48 Ca 0.00 0.51 0.11 0.00 0.00 0.00 0.00 60.65 61.26 1g1l s ILE 48 Cb 0.00 -3.64 -0.17 0.00 0.01 0.00 0.00 42.46 38.67 1g1l s ILE 48 CO 0.00 0.30 0.21 0.54 0.00 0.00 0.00 174.94 175.99 1g1l n ARG 49 N 4.31 0.69 -3.74 2.79 1.74 -1.26 -3.88 116.66 117.31 1g1l n ARG 49 Ca -0.11 -0.08 -0.38 0.00 -0.77 0.00 0.00 57.85 56.51 1g1l n ARG 49 Cb 0.51 -1.27 -0.12 0.00 -1.02 0.00 0.00 32.46 30.57 1g1l n ARG 49 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1g1l s GLU 50 N -2.68 2.94 -0.02 5.56 2.12 -1.26 -1.21 118.70 124.14 1g1l s GLU 50 Ca -0.04 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 54.32 1g1l s GLU 50 Cb 0.06 -3.44 0.02 0.00 0.26 0.00 0.00 34.13 31.03 1g1l s GLU 50 CO 0.46 -0.53 0.00 0.42 -0.54 0.00 0.00 175.26 175.07 1g1l s ILE 51 N 1.48 0.10 -0.21 -3.70 1.01 -0.58 -1.06 121.20 118.25 1g1l s ILE 51 Ca 0.01 0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 1g1l s ILE 51 Cb -0.18 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 1g1l s ILE 51 CO 0.03 0.11 0.09 -0.22 0.00 0.00 0.00 174.94 174.95 1g1l s LEU 52 N 0.79 3.84 -0.26 2.97 2.96 0.59 -1.44 118.68 128.13 1g1l s LEU 52 Ca -0.07 0.04 -0.08 0.00 -0.22 0.00 0.00 54.13 53.79 1g1l s LEU 52 Cb -0.11 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1g1l s LEU 52 CO -0.02 0.10 0.10 -0.63 -1.32 0.00 0.00 176.35 174.59 1g1l s ILE 53 N 0.80 4.48 -0.13 6.68 1.01 0.19 -0.58 121.20 133.64 1g1l s ILE 53 Ca 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 1g1l s ILE 53 Cb -0.13 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 1g1l s ILE 53 CO 0.02 0.27 -0.04 -0.63 0.00 0.00 0.00 174.94 174.57 1g1l s ILE 54 N 1.63 3.92 0.11 2.92 1.01 -0.18 -1.63 121.20 128.98 1g1l s ILE 54 Ca 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 1g1l s ILE 54 Cb -0.16 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.63 1g1l s ILE 54 CO 0.05 0.52 0.16 -0.24 0.00 0.00 0.00 174.94 175.44 1g1l n SER 55 N 3.14 -0.46 -4.75 3.58 2.88 -0.88 0.17 113.62 117.29 1g1l n SER 55 Ca -0.18 -1.54 -0.29 0.00 -1.33 0.00 0.00 58.87 55.53 1g1l n SER 55 Cb 0.53 0.83 0.13 0.00 -0.75 0.00 0.00 64.21 64.95 1g1l n SER 55 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1g1l s THR 56 N -2.59 2.57 0.24 2.46 -4.23 -1.26 -0.61 115.64 112.22 1g1l s THR 56 Ca 0.08 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 60.72 1g1l s THR 56 Cb -0.01 -2.79 0.22 0.00 1.34 0.00 0.00 72.50 71.26 1g1l s THR 56 CO 0.06 -0.24 1.86 -0.65 -0.54 0.00 0.00 174.62 175.10 1g1l h PRO 57 N -1.47 0.97 -0.04 3.99 0.11 -1.86 -1.26 132.00 132.45 1g1l h PRO 57 Ca -0.50 -0.06 -0.26 0.00 0.11 0.00 0.00 66.00 65.30 1g1l h PRO 57 Cb 1.30 -0.22 0.02 0.00 0.11 0.00 0.00 31.00 32.20 1g1l h PRO 57 CO 0.58 0.64 -0.98 -0.56 -0.21 0.00 0.00 178.00 177.47 1g1l h GLN 58 N 1.00 0.73 0.00 1.05 -0.00 -1.96 -3.34 115.11 112.59 1g1l h GLN 58 Ca 0.37 -0.73 -0.03 0.00 -0.00 0.00 0.00 58.65 58.26 1g1l h GLN 58 Cb 0.14 0.20 -0.01 0.00 -0.00 0.00 0.00 27.48 27.81 1g1l h GLN 58 CO -0.16 1.31 -0.38 -0.44 -0.00 0.00 0.00 178.83 179.16 1g1l h ASP 59 N 0.44 0.00 -0.54 0.06 3.32 -1.89 -3.38 116.42 114.42 1g1l h ASP 59 Ca -0.11 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.98 1g1l h ASP 59 Cb 1.62 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.13 1g1l h ASP 59 CO 0.19 0.15 0.29 0.74 -1.72 0.00 0.00 179.24 178.90 1g1l h THR 60 N 0.00 0.99 -0.33 0.35 2.02 -1.35 0.29 112.91 114.88 1g1l h THR 60 Ca -0.01 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1g1l h THR 60 Cb 1.12 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1g1l h THR 60 CO 0.02 0.10 0.12 -0.65 0.37 0.00 0.00 175.52 175.48 1g1l h PRO 61 N 0.57 0.45 -0.24 6.66 0.11 -1.80 -1.19 132.00 136.57 1g1l h PRO 61 Ca 0.23 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 1g1l h PRO 61 Cb 0.11 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1g1l h PRO 61 CO -0.14 0.39 -0.27 0.00 -0.21 0.00 0.00 178.00 177.77 1g1l h ARG 62 N 0.46 0.47 -0.21 1.05 3.08 -1.18 -0.93 114.38 117.12 1g1l h ARG 62 Ca 0.11 -0.18 -0.17 0.00 0.07 0.00 0.00 59.98 59.81 1g1l h ARG 62 Cb 0.11 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1g1l h ARG 62 CO -0.01 0.70 -0.56 0.74 -1.07 0.00 0.00 179.97 179.77 1g1l h PHE 63 N 0.41 0.80 -0.68 3.04 -1.00 -0.49 -2.14 116.94 116.88 1g1l h PHE 63 Ca 0.06 -0.29 -0.03 0.00 2.81 0.00 0.00 57.97 60.52 1g1l h PHE 63 Cb 0.69 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 40.07 1g1l h PHE 63 CO 0.02 1.05 0.32 0.37 -1.61 0.00 0.00 178.31 178.46 1g1l h GLN 64 N 0.49 0.99 -0.73 1.51 4.15 -0.97 -0.68 115.11 119.86 1g1l h GLN 64 Ca 0.01 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.23 1g1l h GLN 64 Cb 1.12 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 1g1l h GLN 64 CO 0.11 0.79 0.28 0.37 -1.93 0.00 0.00 178.83 178.44 1g1l h GLN 65 N 0.95 1.11 -0.21 1.69 4.15 -1.07 0.20 115.11 121.93 1g1l h GLN 65 Ca 0.23 -0.21 -0.15 0.00 0.77 0.00 0.00 58.65 59.29 1g1l h GLN 65 Cb 0.13 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1g1l h GLN 65 CO -0.03 0.92 -0.47 1.25 -1.93 0.00 0.00 178.83 178.57 1g1l h LEU 66 N 1.06 0.78 0.00 -2.39 5.85 -0.90 -3.39 115.31 116.33 1g1l h LEU 66 Ca 0.24 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1g1l h LEU 66 Cb 0.24 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1g1l h LEU 66 CO -0.02 1.20 -1.32 0.18 -0.34 0.00 0.00 178.44 178.14 1g1l n LEU 67 N -4.16 0.02 0.00 2.25 4.77 -0.30 -5.09 117.00 114.49 1g1l n LEU 67 Ca -0.06 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1g1l n LEU 67 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1g1l n LEU 67 CO 0.47 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1g1l n GLY 68 N 1.98 0.09 0.64 -0.72 0.00 0.70 -3.33 105.19 104.54 1g1l n GLY 68 Ca -0.01 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.16 1g1l n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g1l n ASP 69 N -1.44 1.92 0.00 1.61 5.68 -1.26 -4.77 116.55 118.29 1g1l n ASP 69 Ca 0.00 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 1g1l n ASP 69 Cb 0.00 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 1g1l n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g1l n GLY 70 N 1.19 1.48 0.35 6.12 0.00 -1.21 -1.39 105.19 111.73 1g1l n GLY 70 Ca 0.17 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.35 1g1l n GLY 70 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g1l h SER 71 N 0.00 0.04 0.89 1.61 4.64 -1.81 0.87 113.55 119.80 1g1l h SER 71 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g1l h SER 71 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1g1l h SER 71 CO 0.00 0.03 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 1g1l n ASN 72 N -4.43 0.35 -0.53 4.97 3.02 -1.26 -2.52 115.26 114.86 1g1l n ASN 72 Ca 0.06 0.56 0.06 0.00 -0.03 0.00 0.00 54.58 55.23 1g1l n ASN 72 Cb 0.44 -0.64 0.15 0.00 -0.61 0.00 0.00 39.78 39.12 1g1l n ASN 72 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1g1l n TRP 73 N -1.86 0.45 -1.37 3.10 8.01 -0.27 -4.97 117.44 120.53 1g1l n TRP 73 Ca 0.04 -0.63 -0.08 0.00 -1.31 0.00 0.00 57.50 55.53 1g1l n TRP 73 Cb 0.28 -0.11 -0.03 0.00 -2.01 0.00 0.00 31.31 29.45 1g1l n TRP 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1g1l n GLY 74 N -0.07 0.84 3.74 6.99 0.00 -1.05 -4.73 105.19 110.91 1g1l n GLY 74 Ca 0.12 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1g1l n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1l s LEU 75 N -1.86 3.14 -0.40 0.99 1.43 0.14 -4.96 118.68 117.16 1g1l s LEU 75 Ca 0.00 -1.00 0.03 0.00 -1.03 0.00 0.00 54.13 52.13 1g1l s LEU 75 Cb 0.00 -1.51 0.11 0.00 0.03 0.00 0.00 46.19 44.82 1g1l s LEU 75 CO 0.00 -0.48 0.15 -0.62 0.23 0.00 0.00 176.35 175.62 1g1l s ASP 76 N -3.89 4.34 -0.20 2.29 2.15 -0.35 -2.41 116.67 118.60 1g1l s ASP 76 Ca 0.40 -2.38 -0.11 0.00 0.43 0.00 0.00 52.55 50.89 1g1l s ASP 76 Cb 0.02 -1.41 -0.05 0.00 -0.30 0.00 0.00 42.92 41.18 1g1l s ASP 76 CO 0.23 -0.33 0.17 -0.76 -0.17 0.00 0.00 175.17 174.31 1g1l s LEU 77 N 0.60 4.19 0.23 -1.34 1.43 -0.48 -1.52 118.68 121.79 1g1l s LEU 77 Ca 0.14 0.26 0.09 0.00 -1.03 0.00 0.00 54.13 53.59 1g1l s LEU 77 Cb -0.22 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 1g1l s LEU 77 CO -0.07 0.13 -0.17 -1.10 0.23 0.00 0.00 176.35 175.37 1g1l s GLN 78 N 0.56 1.45 0.06 1.70 -0.21 -0.52 -4.63 119.66 118.07 1g1l s GLN 78 Ca 0.10 -1.64 0.05 0.00 0.02 0.00 0.00 55.36 53.89 1g1l s GLN 78 Cb -0.12 -1.37 -0.03 0.00 1.00 0.00 0.00 33.01 32.49 1g1l s GLN 78 CO 0.01 0.24 -0.15 0.71 -2.12 0.00 0.00 175.29 173.98 1g1l s TYR 79 N -2.73 1.30 -0.01 0.91 1.51 -1.26 -0.64 117.35 116.43 1g1l s TYR 79 Ca 0.25 -0.40 -0.16 0.00 -1.01 0.00 0.00 57.07 55.74 1g1l s TYR 79 Cb -0.03 -0.75 0.03 0.00 -0.11 0.00 0.00 41.96 41.10 1g1l s TYR 79 CO 0.10 0.06 0.34 0.00 -1.11 0.00 0.00 175.55 174.94 1g1l s ALA 80 N -1.05 -0.84 -0.04 3.71 0.00 -0.65 -4.93 121.76 117.97 1g1l s ALA 80 Ca 0.01 0.35 -0.14 0.00 0.00 0.00 0.00 51.96 52.18 1g1l s ALA 80 Cb -0.09 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 1g1l s ALA 80 CO 0.02 -0.29 0.36 0.08 0.00 0.00 0.00 175.76 175.93 1g1l s VAL 81 N -1.48 5.13 -0.38 0.00 1.01 -1.26 -2.08 120.40 121.34 1g1l s VAL 81 Ca -0.12 0.73 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 1g1l s VAL 81 Cb -0.04 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.73 1g1l s VAL 81 CO 0.04 0.55 0.19 -1.58 0.00 0.00 0.00 175.10 174.30 1g1l s GLN 82 N -0.83 2.62 0.32 2.72 0.74 0.22 -4.90 119.66 120.54 1g1l s GLN 82 Ca 0.22 -1.32 0.03 0.00 0.05 0.00 0.00 55.36 54.34 1g1l s GLN 82 Cb -0.16 -3.65 0.62 0.00 1.10 0.00 0.00 33.01 30.92 1g1l s GLN 82 CO 0.11 -0.81 1.90 -1.35 -0.55 0.00 0.00 175.29 174.59 1g1l h PRO 83 N 8.33 0.90 -3.52 1.67 0.11 -1.96 -3.38 132.00 134.14 1g1l h PRO 83 Ca -0.23 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.64 1g1l h PRO 83 Cb 1.08 -0.20 -0.25 0.00 0.11 0.00 0.00 31.00 31.74 1g1l h PRO 83 CO 0.68 0.59 -0.57 0.45 -0.21 0.00 0.00 178.00 178.94 1g1l s SER 84 N -5.96 -0.05 -1.48 -2.05 0.15 -1.26 -4.77 113.70 98.28 1g1l s SER 84 Ca -0.11 0.06 -0.13 0.00 0.70 0.00 0.00 55.95 56.47 1g1l s SER 84 Cb 0.20 0.22 0.02 0.00 -1.71 0.00 0.00 66.02 64.76 1g1l s SER 84 CO 0.79 -0.14 2.34 -0.81 1.20 0.00 0.00 173.24 176.62 1g1l n PRO 85 N 2.53 3.05 -0.62 5.44 -0.04 -1.26 -4.68 135.00 139.42 1g1l n PRO 85 Ca -0.16 -2.59 0.06 0.00 -0.04 0.00 0.00 63.50 60.78 1g1l n PRO 85 Cb 0.58 -3.18 0.30 0.00 -0.04 0.00 0.00 33.50 31.15 1g1l n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1g1l n ASP 86 N 5.52 4.33 0.00 3.54 8.00 -1.26 -4.96 116.55 131.72 1g1l n ASP 86 Ca 0.56 -2.59 0.00 0.00 0.71 0.00 0.00 54.79 53.48 1g1l n ASP 86 Cb 0.36 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1g1l n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g1l n GLY 87 N 0.63 4.08 0.37 0.44 0.00 -1.26 -0.82 105.19 108.64 1g1l n GLY 87 Ca 0.21 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.97 1g1l n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g1l h LEU 88 N 0.00 0.62 -1.36 0.99 3.38 -1.85 -1.32 115.31 115.78 1g1l h LEU 88 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1g1l h LEU 88 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1g1l h LEU 88 CO 0.00 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1g1l h ALA 89 N 1.60 1.00 0.00 1.53 0.00 -1.56 -1.44 119.26 120.39 1g1l h ALA 89 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1g1l h ALA 89 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1g1l h ALA 89 CO -0.21 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.00 1g1l h GLN 90 N 0.00 0.00 -0.33 0.00 4.20 -1.44 -2.23 115.11 115.30 1g1l h GLN 90 Ca 0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1g1l h GLN 90 Cb 0.25 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1g1l h GLN 90 CO 0.00 0.00 0.23 0.00 -0.67 0.00 0.00 178.83 178.39 1g1l h ALA 91 N 2.01 2.11 0.00 3.87 0.00 -1.43 0.86 119.26 126.67 1g1l h ALA 91 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1g1l h ALA 91 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1g1l h ALA 91 CO 0.00 -0.18 -0.01 0.74 0.00 0.00 0.00 179.25 179.80 1g1l h PHE 92 N 0.16 0.00 0.00 0.00 -1.00 -1.62 0.04 116.94 114.53 1g1l h PHE 92 Ca 0.15 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.66 1g1l h PHE 92 Cb 0.40 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.92 1g1l h PHE 92 CO -0.00 0.00 -1.46 1.28 -1.61 0.00 0.00 178.31 176.52 1g1l n LEU 93 N -2.62 1.88 -0.28 1.54 4.77 -0.35 -2.13 117.00 119.81 1g1l n LEU 93 Ca 0.05 0.41 0.04 0.00 -0.03 0.00 0.00 56.01 56.47 1g1l n LEU 93 Cb 0.47 -0.95 0.18 0.00 -2.33 0.00 0.00 43.42 40.79 1g1l n LEU 93 CO 0.32 0.33 1.11 0.40 -1.33 0.00 0.00 177.39 178.22 1g1l h ILE 94 N -0.98 0.84 -0.52 -0.08 2.04 -0.97 -2.44 117.51 115.39 1g1l h ILE 94 Ca -0.40 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1g1l h ILE 94 Cb 1.36 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1g1l h ILE 94 CO -0.24 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.65 1g1l n GLY 95 N -1.32 1.52 0.33 5.37 0.00 0.00 -4.56 105.19 106.54 1g1l n GLY 95 Ca 0.14 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 1g1l n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g1l h GLU 96 N 3.08 -0.26 -0.57 1.61 4.81 -0.91 -0.39 114.58 121.94 1g1l h GLU 96 Ca 0.00 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1g1l h GLU 96 Cb 0.74 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1g1l h GLU 96 CO 0.01 -0.17 0.11 0.66 -0.73 0.00 0.00 179.01 178.89 1g1l h SER 97 N -0.27 0.85 -0.18 1.04 4.64 -1.83 -2.16 113.55 115.66 1g1l h SER 97 Ca 0.16 -0.17 0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1g1l h SER 97 Cb 0.54 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1g1l h SER 97 CO -0.51 0.85 0.01 0.15 -0.87 0.00 0.00 176.83 176.46 1g1l h PHE 98 N 0.86 0.01 -0.61 4.77 3.57 -1.66 -2.95 116.94 120.93 1g1l h PHE 98 Ca 0.18 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1g1l h PHE 98 Cb 0.35 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1g1l h PHE 98 CO 0.02 -0.01 0.14 0.82 -2.23 0.00 0.00 178.31 177.06 1g1l h ILE 99 N 0.07 1.25 0.00 1.41 2.04 -0.97 -3.48 117.51 117.84 1g1l h ILE 99 Ca 0.08 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1g1l h ILE 99 Cb 0.09 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1g1l h ILE 99 CO -0.13 0.34 0.00 0.61 0.00 0.00 0.00 178.15 178.98 1g1l n GLY 100 N -0.63 3.57 1.72 5.37 0.00 -0.82 -1.81 105.19 112.59 1g1l n GLY 100 Ca 0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 1g1l n GLY 100 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1g1l n ASN 101 N 4.72 3.34 -4.97 1.61 6.94 -1.26 -4.99 115.26 120.64 1g1l n ASN 101 Ca 0.00 -3.62 -0.21 0.00 -0.02 0.00 0.00 54.58 50.73 1g1l n ASN 101 Cb 0.00 -0.74 -0.02 0.00 -2.36 0.00 0.00 39.78 36.67 1g1l n ASN 101 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1g1l s ASP 102 N -1.81 6.23 0.65 0.53 1.01 -0.75 -4.93 116.67 117.61 1g1l s ASP 102 Ca 0.51 0.01 -0.18 0.00 0.71 0.00 0.00 52.55 53.61 1g1l s ASP 102 Cb 0.44 -1.73 -0.01 0.00 1.01 0.00 0.00 42.92 42.62 1g1l s ASP 102 CO 0.07 -0.13 1.22 0.18 0.21 0.00 0.00 175.17 176.71 1g1l n LEU 103 N -1.45 5.54 -4.15 1.23 4.77 -1.26 -4.55 117.00 117.14 1g1l n LEU 103 Ca -0.07 0.81 -0.11 0.00 -0.03 0.00 0.00 56.01 56.61 1g1l n LEU 103 Cb 0.57 -1.52 -0.09 0.00 -2.33 0.00 0.00 43.42 40.05 1g1l n LEU 103 CO 0.44 -1.20 -0.19 -0.94 -1.33 0.00 0.00 177.39 174.17 1g1l s SER 104 N -1.39 0.16 -0.06 -1.43 1.04 -0.58 -0.73 113.70 110.71 1g1l s SER 104 Ca 0.81 -1.25 -0.07 0.00 0.48 0.00 0.00 55.95 55.92 1g1l s SER 104 Cb -0.38 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.14 1g1l s SER 104 CO 0.42 -0.85 0.18 0.00 0.98 0.00 0.00 173.24 173.97 1g1l s ALA 105 N -4.10 -0.44 -0.08 5.32 0.00 0.06 -0.76 121.76 121.76 1g1l s ALA 105 Ca 0.32 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.74 1g1l s ALA 105 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 1g1l s ALA 105 CO 0.08 -0.11 -0.23 -1.17 0.00 0.00 0.00 175.76 174.34 1g1l s LEU 106 N -0.13 2.03 -0.02 0.00 2.96 0.00 -0.11 118.68 123.41 1g1l s LEU 106 Ca -0.02 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.44 1g1l s LEU 106 Cb -0.02 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.35 1g1l s LEU 106 CO 0.00 0.18 -0.18 0.54 -1.32 0.00 0.00 176.35 175.57 1g1l s VAL 107 N 0.18 1.45 0.24 1.68 0.11 -0.30 -0.94 120.40 122.81 1g1l s VAL 107 Ca -0.12 -0.77 -0.30 0.00 -2.93 0.00 0.00 61.98 57.85 1g1l s VAL 107 Cb -0.16 -1.21 -0.09 0.00 -1.53 0.00 0.00 36.38 33.39 1g1l s VAL 107 CO 0.06 0.41 1.00 -0.76 -3.33 0.00 0.00 175.10 172.49 1g1l s LEU 108 N -0.35 4.60 0.61 2.54 1.43 -0.25 -2.09 118.68 125.17 1g1l s LEU 108 Ca 0.05 2.05 0.37 0.00 -1.03 0.00 0.00 54.13 55.56 1g1l s LEU 108 Cb -0.08 -3.61 1.97 0.00 0.03 0.00 0.00 46.19 44.50 1g1l s LEU 108 CO -0.00 0.02 2.24 1.23 0.23 0.00 0.00 176.35 180.07 1g1l h GLY 109 N 4.23 0.00 -1.36 -3.19 0.00 -1.01 -2.64 103.07 99.10 1g1l h GLY 109 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1g1l h GLY 109 CO 0.68 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.31 1g1l n ASP 110 N -3.36 3.56 -4.67 0.19 5.75 -1.26 -4.58 116.55 112.18 1g1l n ASP 110 Ca -0.02 -2.87 -0.35 0.00 -0.01 0.00 0.00 54.79 51.54 1g1l n ASP 110 Cb 0.14 -0.48 -0.09 0.00 -1.03 0.00 0.00 41.12 39.65 1g1l n ASP 110 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1g1l s ASN 111 N -1.89 5.56 -0.13 -1.12 0.02 -1.00 -1.37 114.94 115.01 1g1l s ASN 111 Ca 0.38 0.13 0.02 0.00 -1.02 0.00 0.00 52.86 52.37 1g1l s ASN 111 Cb 0.30 -1.84 0.01 0.00 0.02 0.00 0.00 41.25 39.75 1g1l s ASN 111 CO 0.09 0.26 -0.19 -0.76 0.02 0.00 0.00 177.10 176.52 1g1l s LEU 112 N -0.15 1.96 0.08 0.60 1.43 0.33 -4.22 118.68 118.72 1g1l s LEU 112 Ca 0.07 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 1g1l s LEU 112 Cb -0.12 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 1g1l s LEU 112 CO 0.01 0.04 -0.13 -0.31 0.23 0.00 0.00 176.35 176.20 1g1l s TYR 113 N 0.95 2.68 -0.22 0.29 1.51 -1.26 -0.49 117.35 120.81 1g1l s TYR 113 Ca -0.05 -0.18 -0.17 0.00 -1.01 0.00 0.00 57.07 55.65 1g1l s TYR 113 Cb -0.15 -1.45 0.06 0.00 -0.11 0.00 0.00 41.96 40.31 1g1l s TYR 113 CO -0.03 0.37 0.57 -0.47 -1.11 0.00 0.00 175.55 174.87 1g1l s TYR 114 N -1.10 -0.70 0.00 2.71 5.04 0.10 -4.99 117.35 118.41 1g1l s TYR 114 Ca 0.18 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.41 1g1l s TYR 114 Cb -0.11 0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.50 1g1l s TYR 114 CO 0.10 -0.35 0.00 0.41 -1.34 0.00 0.00 175.55 174.37 1g1l n GLY 115 N 3.30 1.15 3.71 8.97 0.00 -1.26 -0.93 105.19 120.11 1g1l n GLY 115 Ca -0.16 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1g1l n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g1l s HIS 116 N -2.00 2.67 -1.59 1.61 2.46 -1.26 -2.38 115.29 114.80 1g1l s HIS 116 Ca 0.00 0.34 0.00 0.00 0.47 0.00 0.00 55.06 55.87 1g1l s HIS 116 Cb 0.00 -4.05 0.00 0.00 -0.13 0.00 0.00 32.58 28.40 1g1l s HIS 116 CO 0.00 -4.08 0.00 -0.25 -2.47 0.00 0.00 174.74 167.94 1g1l n ASP 117 N 4.73 -4.91 -0.34 9.88 9.92 -1.26 -4.91 116.55 129.67 1g1l n ASP 117 Ca 0.16 0.23 -0.00 0.00 -0.53 0.00 0.00 54.79 54.64 1g1l n ASP 117 Cb 0.38 -3.92 0.13 0.00 -0.64 0.00 0.00 41.12 37.07 1g1l n ASP 117 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1g1l h PHE 118 N 0.00 1.10 -0.65 1.24 3.57 -1.87 -1.50 116.94 118.83 1g1l h PHE 118 Ca -0.36 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.23 1g1l h PHE 118 Cb 1.16 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 1g1l h PHE 118 CO 0.45 0.62 0.43 1.12 -2.23 0.00 0.00 178.31 178.69 1g1l h HIS 119 N 1.13 0.65 0.01 0.41 2.07 -1.89 -1.12 115.15 116.41 1g1l h HIS 119 Ca 0.37 0.02 -0.24 0.00 -2.85 0.00 0.00 60.37 57.68 1g1l h HIS 119 Cb 0.05 -0.21 0.01 0.00 2.57 0.00 0.00 27.41 29.82 1g1l h HIS 119 CO -0.01 0.35 -0.97 0.93 -3.07 0.00 0.00 177.93 175.15 1g1l h GLU 120 N 0.65 0.45 -0.51 5.12 3.07 -1.78 -1.80 114.58 119.78 1g1l h GLU 120 Ca 0.28 -0.50 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1g1l h GLU 120 Cb 0.27 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1g1l h GLU 120 CO -0.09 1.15 0.32 1.25 -1.40 0.00 0.00 179.01 180.24 1g1l h LEU 121 N 0.25 0.60 0.04 1.33 5.85 -0.76 -1.39 115.31 121.23 1g1l h LEU 121 Ca -0.09 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1g1l h LEU 121 Cb 1.62 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1g1l h LEU 121 CO 0.17 0.46 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.64 1g1l h LEU 122 N 0.68 -0.04 -0.61 2.25 3.38 -1.25 -2.99 115.31 116.73 1g1l h LEU 122 Ca 0.18 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.10 1g1l h LEU 122 Cb -0.04 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 1g1l h LEU 122 CO -0.04 0.13 0.17 1.23 0.09 0.00 0.00 178.44 180.02 1g1l h GLY 123 N -0.21 0.81 0.66 0.83 0.00 -1.22 0.22 103.07 104.16 1g1l h GLY 123 Ca -0.01 -0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.32 1g1l h GLY 123 CO 0.01 -0.08 0.33 1.76 0.00 0.00 0.00 176.54 178.56 1g1l h SER 124 N 0.32 0.48 -0.05 0.19 0.02 -1.24 -0.51 113.55 112.77 1g1l h SER 124 Ca 0.32 0.03 -0.24 0.00 -0.84 0.00 0.00 61.79 61.06 1g1l h SER 124 Cb 0.45 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.94 1g1l h SER 124 CO -0.37 0.31 -0.90 0.00 -1.14 0.00 0.00 176.83 174.73 1g1l h ALA 125 N 1.34 0.24 -0.49 3.77 0.00 -1.33 -3.15 119.26 119.66 1g1l h ALA 125 Ca 0.29 -0.65 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1g1l h ALA 125 Cb 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1g1l h ALA 125 CO -0.19 0.69 -0.06 1.03 0.00 0.00 0.00 179.25 180.72 1g1l h SER 126 N 0.46 0.84 0.86 0.00 0.87 -0.25 -2.70 113.55 113.63 1g1l h SER 126 Ca -0.09 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1g1l h SER 126 Cb 1.54 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1g1l h SER 126 CO 0.18 0.94 0.00 0.00 -0.53 0.00 0.00 176.83 177.42 1g1l n GLN 127 N -4.18 0.06 -1.13 2.24 6.02 -0.23 -4.81 117.38 115.35 1g1l n GLN 127 Ca 0.02 0.04 -0.31 0.00 -0.01 0.00 0.00 57.00 56.74 1g1l n GLN 127 Cb 0.35 -1.50 0.11 0.00 1.02 0.00 0.00 30.24 30.22 1g1l n GLN 127 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1g1l s ARG 128 N -2.94 1.89 -0.10 -1.09 0.52 -1.02 -4.95 118.95 111.26 1g1l s ARG 128 Ca 0.15 1.36 0.14 0.00 -0.52 0.00 0.00 55.73 56.85 1g1l s ARG 128 Cb 0.18 -1.84 0.27 0.00 0.52 0.00 0.00 34.95 34.08 1g1l s ARG 128 CO 0.48 -1.95 1.14 1.04 0.02 0.00 0.00 175.30 176.02 1g1l n GLN 129 N -3.60 0.87 -3.47 3.54 6.02 -1.26 -5.06 117.38 114.42 1g1l n GLN 129 Ca 0.10 -2.31 -0.15 0.00 -0.01 0.00 0.00 57.00 54.64 1g1l n GLN 129 Cb 0.52 -1.08 -0.04 0.00 1.02 0.00 0.00 30.24 30.66 1g1l n GLN 129 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1g1l s THR 130 N -1.88 0.00 0.00 5.09 -1.32 -1.26 -4.95 115.64 111.32 1g1l s THR 130 Ca 0.26 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 1g1l s THR 130 Cb 0.25 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 1g1l s THR 130 CO -0.03 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1g1l n GLY 131 N 0.30 0.14 3.31 6.08 0.00 -1.26 -4.82 105.19 108.93 1g1l n GLY 131 Ca -0.18 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 1g1l n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1l s ALA 132 N -1.69 2.01 -0.07 4.61 0.00 -0.13 -1.53 121.76 124.96 1g1l s ALA 132 Ca 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1g1l s ALA 132 Cb 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1g1l s ALA 132 CO 0.00 0.45 -0.14 -1.12 0.00 0.00 0.00 175.76 174.95 1g1l s SER 133 N -1.45 1.98 0.22 0.00 0.01 0.10 -0.30 113.70 114.25 1g1l s SER 133 Ca 0.10 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.02 1g1l s SER 133 Cb -0.10 -0.91 -0.05 0.00 0.21 0.00 0.00 66.02 65.18 1g1l s SER 133 CO 0.03 0.05 0.09 0.68 0.41 0.00 0.00 173.24 174.50 1g1l s VAL 134 N 0.61 0.39 -0.05 3.43 -7.23 -0.62 -0.99 120.40 115.95 1g1l s VAL 134 Ca -0.15 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.07 1g1l s VAL 134 Cb -0.16 -2.46 -0.00 0.00 0.56 0.00 0.00 36.38 34.31 1g1l s VAL 134 CO 0.05 -0.12 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.17 1g1l s PHE 135 N -3.87 1.86 -0.08 2.82 0.40 -1.26 -1.18 117.98 116.66 1g1l s PHE 135 Ca 0.35 -0.56 -0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1g1l s PHE 135 Cb 0.07 -1.25 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 1g1l s PHE 135 CO 0.10 -0.19 -0.05 0.00 0.70 0.00 0.00 175.22 175.78 1g1l s ALA 136 N 0.05 3.04 -0.03 5.36 0.00 -0.04 -1.55 121.76 128.60 1g1l s ALA 136 Ca -0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1g1l s ALA 136 Cb -0.12 -1.33 0.03 0.00 0.00 0.00 0.00 23.12 21.70 1g1l s ALA 136 CO 0.03 0.52 0.04 -0.47 0.00 0.00 0.00 175.76 175.88 1g1l s TYR 137 N -0.64 0.02 0.08 0.00 5.04 -0.04 -0.57 117.35 121.24 1g1l s TYR 137 Ca 0.10 0.18 -0.31 0.00 -2.44 0.00 0.00 57.07 54.60 1g1l s TYR 137 Cb -0.12 -0.26 -0.08 0.00 0.35 0.00 0.00 41.96 41.86 1g1l s TYR 137 CO 0.02 -0.11 1.51 -1.58 -1.34 0.00 0.00 175.55 174.04 1g1l s HIS 138 N 1.24 2.87 0.13 4.97 5.65 -1.26 -1.11 115.29 127.77 1g1l s HIS 138 Ca -0.07 0.67 0.03 0.00 0.25 0.00 0.00 55.06 55.94 1g1l s HIS 138 Cb -0.13 -3.81 -0.04 0.00 -1.18 0.00 0.00 32.58 27.42 1g1l s HIS 138 CO -0.03 -3.05 -0.09 0.14 -0.65 0.00 0.00 174.74 171.06 1g1l s VAL 139 N 1.88 0.99 0.18 0.89 -7.23 -0.15 -4.95 120.40 112.01 1g1l s VAL 139 Ca 0.68 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.90 1g1l s VAL 139 Cb -0.38 -1.75 -0.12 0.00 0.56 0.00 0.00 36.38 34.69 1g1l s VAL 139 CO 0.30 -0.77 1.42 0.25 -0.31 0.00 0.00 175.10 175.99 1g1l h LEU 140 N 2.92 0.27 -6.31 1.32 5.85 -1.95 -3.39 115.31 114.02 1g1l h LEU 140 Ca -0.36 -0.20 -0.59 0.00 0.84 0.00 0.00 57.88 57.56 1g1l h LEU 140 Cb 1.18 -0.08 -0.41 0.00 0.37 0.00 0.00 40.66 41.72 1g1l h LEU 140 CO 0.63 0.97 -0.74 0.47 -0.34 0.00 0.00 178.44 179.43 1g1l n ASP 141 N -3.72 2.49 0.31 1.25 8.00 -1.26 -4.92 116.55 118.69 1g1l n ASP 141 Ca -0.03 -3.15 0.18 0.00 0.71 0.00 0.00 54.79 52.50 1g1l n ASP 141 Cb 0.76 -0.67 0.98 0.00 -0.02 0.00 0.00 41.12 42.16 1g1l n ASP 141 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1g1l h PRO 142 N 4.44 0.00 0.00 -0.24 0.13 -1.89 -2.65 132.00 131.80 1g1l h PRO 142 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1g1l h PRO 142 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1g1l h PRO 142 CO 0.70 0.03 0.00 1.05 -0.23 0.00 0.00 178.00 179.54 1g1l h GLU 143 N 0.00 0.00 -0.00 0.86 9.09 -1.92 -1.57 114.58 121.04 1g1l h GLU 143 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1g1l h GLU 143 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 1g1l h GLU 143 CO 0.00 0.00 -0.28 0.54 0.05 0.00 0.00 179.01 179.32 1g1l n ARG 144 N -2.33 0.30 -4.31 1.06 1.74 -1.00 -4.15 116.66 107.97 1g1l n ARG 144 Ca -0.01 -0.14 -0.19 0.00 -0.77 0.00 0.00 57.85 56.74 1g1l n ARG 144 Cb 0.07 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.93 1g1l n ARG 144 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1g1l s TYR 145 N -2.80 1.65 0.28 -1.55 1.51 -0.59 -4.83 117.35 111.02 1g1l s TYR 145 Ca 0.18 -1.53 -0.29 0.00 -1.01 0.00 0.00 57.07 54.41 1g1l s TYR 145 Cb 0.19 -0.77 -0.10 0.00 -0.11 0.00 0.00 41.96 41.17 1g1l s TYR 145 CO 0.59 -0.71 1.32 0.20 -1.11 0.00 0.00 175.55 175.83 1g1l s GLY 146 N -3.37 2.76 -0.08 0.71 0.00 -1.26 -1.98 107.32 104.10 1g1l s GLY 146 Ca 0.38 1.22 0.04 0.00 0.00 0.00 0.00 44.72 46.35 1g1l s GLY 146 CO 0.22 1.99 -0.21 0.14 0.00 0.00 0.00 173.10 175.24 1g1l s VAL 147 N -0.66 1.77 -0.13 1.40 1.01 0.20 -0.87 120.40 123.11 1g1l s VAL 147 Ca 0.52 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 1g1l s VAL 147 Cb -0.39 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1g1l s VAL 147 CO 0.47 0.50 -0.00 0.54 0.00 0.00 0.00 175.10 176.60 1g1l s VAL 148 N 0.27 4.22 -0.01 2.92 0.11 -0.57 -1.69 120.40 125.65 1g1l s VAL 148 Ca -0.13 -0.26 0.01 0.00 -2.93 0.00 0.00 61.98 58.68 1g1l s VAL 148 Cb -0.16 -2.83 -0.04 0.00 -1.53 0.00 0.00 36.38 31.83 1g1l s VAL 148 CO 0.06 0.53 -0.01 -0.70 -3.33 0.00 0.00 175.10 171.65 1g1l s GLU 149 N -0.11 2.78 0.14 1.54 2.12 -0.25 -4.44 118.70 120.48 1g1l s GLU 149 Ca 0.04 -0.60 0.09 0.00 0.36 0.00 0.00 54.97 54.86 1g1l s GLU 149 Cb -0.13 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 31.56 1g1l s GLU 149 CO 0.02 0.63 -0.17 -0.06 -0.54 0.00 0.00 175.26 175.14 1g1l s PHE 150 N -1.05 2.52 0.74 5.30 0.40 -1.26 -0.22 117.98 124.41 1g1l s PHE 150 Ca 0.19 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.14 1g1l s PHE 150 Cb -0.11 -1.31 0.17 0.00 0.51 0.00 0.00 43.02 42.28 1g1l s PHE 150 CO 0.09 0.43 1.01 -0.40 0.70 0.00 0.00 175.22 177.04 1g1l n ASP 151 N 0.57 0.28 0.28 1.36 5.68 0.45 -4.89 116.55 120.28 1g1l n ASP 151 Ca -0.14 -1.49 0.14 0.00 -0.50 0.00 0.00 54.79 52.80 1g1l n ASP 151 Cb 0.54 -0.75 0.82 0.00 -1.14 0.00 0.00 41.12 40.58 1g1l n ASP 151 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1g1l h GLN 152 N 0.00 0.00 -0.00 0.11 1.08 -2.01 -1.56 115.11 112.72 1g1l h GLN 152 Ca -0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1g1l h GLN 152 Cb 0.95 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1g1l h GLN 152 CO 0.25 0.07 -0.11 0.41 -0.95 0.00 0.00 178.83 178.49 1g1l n GLY 153 N -0.97 -1.03 0.55 3.46 0.00 -1.26 -4.93 105.19 101.01 1g1l n GLY 153 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1g1l n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1l n GLY 154 N 1.31 0.76 3.72 -0.02 0.00 -0.59 -5.06 105.19 105.31 1g1l n GLY 154 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1g1l n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g1l s LYS 155 N -0.78 4.38 0.15 1.61 2.20 -1.26 -4.79 119.74 121.26 1g1l s LYS 155 Ca 0.00 0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 55.94 1g1l s LYS 155 Cb 0.00 -3.44 -0.09 0.00 -1.51 0.00 0.00 37.83 32.79 1g1l s LYS 155 CO 0.00 0.13 1.49 0.00 -0.36 0.00 0.00 175.35 176.61 1g1l s ALA 156 N 0.66 3.70 0.00 3.13 0.00 -1.26 -0.41 121.76 127.57 1g1l s ALA 156 Ca 0.31 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1g1l s ALA 156 Cb -0.16 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1g1l s ALA 156 CO 0.14 -0.71 0.00 0.44 0.00 0.00 0.00 175.76 175.63 1g1l n ILE 157 N 3.80 0.00 -3.64 0.00 -5.35 0.70 -4.90 119.36 109.97 1g1l n ILE 157 Ca 0.12 -0.08 -0.14 0.00 -0.27 0.00 0.00 62.75 62.38 1g1l n ILE 157 Cb 0.40 0.50 -0.07 0.00 -1.74 0.00 0.00 39.64 38.73 1g1l n ILE 157 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1g1l s SER 158 N -1.14 -0.36 -0.03 7.28 1.04 -1.16 -4.99 113.70 114.33 1g1l s SER 158 Ca 0.00 0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.63 1g1l s SER 158 Cb 0.00 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1g1l s SER 158 CO 0.00 -0.62 -0.09 -0.76 0.98 0.00 0.00 173.24 172.76 1g1l s LEU 159 N -1.70 1.74 0.01 2.42 1.43 -1.26 -1.09 118.68 120.23 1g1l s LEU 159 Ca -0.08 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1g1l s LEU 159 Cb -0.02 -0.55 -0.01 0.00 0.03 0.00 0.00 46.19 45.64 1g1l s LEU 159 CO 0.01 0.05 -0.05 -1.61 0.23 0.00 0.00 176.35 174.98 1g1l s GLU 160 N 0.28 0.41 -0.23 1.70 2.02 -0.69 -4.98 118.70 117.21 1g1l s GLU 160 Ca -0.05 -0.31 -0.14 0.00 0.02 0.00 0.00 54.97 54.50 1g1l s GLU 160 Cb -0.09 -0.34 -0.04 0.00 0.10 0.00 0.00 34.13 33.75 1g1l s GLU 160 CO 0.01 0.09 0.30 -2.00 0.02 0.00 0.00 175.26 173.67 1g1l s GLU 161 N -0.47 4.10 -1.36 1.61 2.56 -1.26 -0.63 118.70 123.24 1g1l s GLU 161 Ca -0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 54.97 54.84 1g1l s GLU 161 Cb -0.04 -3.57 0.01 0.00 2.00 0.00 0.00 34.13 32.53 1g1l s GLU 161 CO -0.00 -0.06 0.43 1.63 -0.56 0.00 0.00 175.26 176.70 1g1l n LYS 162 N 4.60 -1.86 -2.17 4.30 5.02 -0.84 -4.88 118.16 122.33 1g1l n LYS 162 Ca -0.11 0.28 -0.41 0.00 -2.02 0.00 0.00 58.31 56.05 1g1l n LYS 162 Cb 0.51 -3.90 -0.03 0.00 -0.02 0.00 0.00 35.03 31.60 1g1l n LYS 162 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1g1l s PRO 163 N -6.80 4.37 0.53 1.97 0.04 -1.26 -4.92 135.00 128.93 1g1l s PRO 163 Ca 0.17 2.11 0.18 0.00 0.04 0.00 0.00 61.00 63.50 1g1l s PRO 163 Cb -0.08 -3.17 1.33 0.00 0.04 0.00 0.00 34.50 32.63 1g1l s PRO 163 CO 0.92 -0.27 2.16 -0.07 0.04 0.00 0.00 177.00 179.79 1g1l h LEU 164 N 5.09 0.00 -6.79 -3.56 3.38 -1.90 -3.32 115.31 108.21 1g1l h LEU 164 Ca -0.45 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.91 1g1l h LEU 164 Cb 1.22 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.56 1g1l h LEU 164 CO 0.76 0.00 -0.76 -1.61 0.09 0.00 0.00 178.44 176.93 1g1l s GLU 165 N -5.01 1.67 0.46 1.13 2.02 -1.26 -4.99 118.70 112.72 1g1l s GLU 165 Ca -0.05 -2.66 -0.25 0.00 0.02 0.00 0.00 54.97 52.03 1g1l s GLU 165 Cb 0.17 -2.47 -0.08 0.00 0.10 0.00 0.00 34.13 31.85 1g1l s GLU 165 CO 0.66 -1.31 1.44 -2.30 0.02 0.00 0.00 175.26 173.76 1g1l n PRO 166 N 2.55 2.21 0.08 0.39 -0.02 -1.25 -4.89 135.00 134.07 1g1l n PRO 166 Ca 0.22 0.79 0.13 0.00 -2.02 0.00 0.00 63.50 62.62 1g1l n PRO 166 Cb 0.40 -2.64 0.30 0.00 -0.02 0.00 0.00 33.50 31.54 1g1l n PRO 166 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1g1l n LYS 167 N -0.30 0.28 -3.95 -0.52 5.02 -1.26 -4.91 118.16 112.51 1g1l n LYS 167 Ca 0.06 0.16 -0.11 0.00 -2.02 0.00 0.00 58.31 56.39 1g1l n LYS 167 Cb 0.42 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1g1l n LYS 167 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g1l s SER 168 N -4.39 0.34 -0.24 4.39 1.04 -1.26 -4.94 113.70 108.63 1g1l s SER 168 Ca 0.09 -1.21 0.14 0.00 0.48 0.00 0.00 55.95 55.45 1g1l s SER 168 Cb 0.13 0.73 0.81 0.00 0.10 0.00 0.00 66.02 67.79 1g1l s SER 168 CO 0.65 -1.42 1.74 0.59 0.98 0.00 0.00 173.24 175.79 1g1l n ASN 169 N -1.17 5.67 -4.46 7.02 3.02 -1.26 -4.84 115.26 119.24 1g1l n ASN 169 Ca -0.03 -2.95 -0.40 0.00 -0.03 0.00 0.00 54.58 51.17 1g1l n ASN 169 Cb 0.61 -0.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.98 1g1l n ASN 169 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1g1l s TYR 170 N -2.79 3.21 0.18 3.10 1.51 -1.26 -0.98 117.35 120.32 1g1l s TYR 170 Ca 0.54 -0.50 -0.12 0.00 -1.01 0.00 0.00 57.07 55.98 1g1l s TYR 170 Cb 0.42 -2.42 -0.07 0.00 -0.11 0.00 0.00 41.96 39.77 1g1l s TYR 170 CO 0.16 -0.46 0.54 0.00 -1.11 0.00 0.00 175.55 174.68 1g1l s ALA 171 N 1.65 3.58 -0.38 3.71 0.00 -0.27 -1.51 121.76 128.54 1g1l s ALA 171 Ca 0.05 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 51.61 1g1l s ALA 171 Cb -0.18 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.48 1g1l s ALA 171 CO 0.08 0.48 0.62 0.08 0.00 0.00 0.00 175.76 177.02 1g1l s VAL 172 N -1.62 4.89 1.00 0.00 1.01 -0.05 -0.86 120.40 124.78 1g1l s VAL 172 Ca 0.42 0.38 -0.14 0.00 0.00 0.00 0.00 61.98 62.64 1g1l s VAL 172 Cb -0.13 -4.10 0.19 0.00 0.00 0.00 0.00 36.38 32.34 1g1l s VAL 172 CO 0.20 -0.39 1.12 0.42 0.00 0.00 0.00 175.10 176.45 1g1l s THR 173 N 2.69 1.94 -0.34 3.92 -4.23 -0.59 -4.46 115.64 114.56 1g1l s THR 173 Ca 0.23 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.69 1g1l s THR 173 Cb -0.15 -2.61 -0.08 0.00 1.34 0.00 0.00 72.50 71.00 1g1l s THR 173 CO 0.16 0.00 3.13 0.61 -0.54 0.00 0.00 174.62 177.98 1g1l n GLY 174 N -1.60 3.81 2.95 3.99 0.00 -1.26 -4.76 105.19 108.31 1g1l n GLY 174 Ca 0.07 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1g1l n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g1l s LEU 175 N -1.16 0.07 -0.03 0.99 2.96 -1.26 -1.09 118.68 119.15 1g1l s LEU 175 Ca 0.63 0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 54.98 1g1l s LEU 175 Cb 0.34 0.51 0.03 0.00 0.50 0.00 0.00 46.19 47.58 1g1l s LEU 175 CO -0.12 -0.21 0.07 -0.31 -1.32 0.00 0.00 176.35 174.46 1g1l s TYR 176 N 1.96 -0.03 -0.10 5.38 1.51 -0.11 -4.33 117.35 121.62 1g1l s TYR 176 Ca -0.02 0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.30 1g1l s TYR 176 Cb -0.12 -0.19 -0.02 0.00 -0.11 0.00 0.00 41.96 41.53 1g1l s TYR 176 CO -0.07 -0.11 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.05 1g1l s PHE 177 N 1.11 2.76 0.05 2.71 0.40 -0.16 -0.82 117.98 124.03 1g1l s PHE 177 Ca -0.09 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 55.76 1g1l s PHE 177 Cb -0.12 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 1g1l s PHE 177 CO -0.04 -0.10 -0.10 0.71 0.70 0.00 0.00 175.22 176.39 1g1l s TYR 178 N 0.02 0.86 0.00 0.36 1.51 0.06 -0.72 117.35 119.44 1g1l s TYR 178 Ca -0.05 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1g1l s TYR 178 Cb -0.14 -0.50 0.00 0.00 -0.11 0.00 0.00 41.96 41.20 1g1l s TYR 178 CO 0.04 -0.03 0.00 -0.40 -1.11 0.00 0.00 175.55 174.05 1g1l n ASP 179 N 1.47 0.00 0.00 2.29 5.68 -0.58 -1.52 116.55 123.88 1g1l n ASP 179 Ca -0.22 -0.39 0.07 0.00 -0.50 0.00 0.00 54.79 53.76 1g1l n ASP 179 Cb 0.55 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.96 1g1l n ASP 179 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g1l n GLN 180 N -0.39 0.44 0.03 0.11 6.02 -1.26 -3.59 117.38 118.74 1g1l n GLN 180 Ca 0.00 0.01 0.13 0.00 -0.01 0.00 0.00 57.00 57.13 1g1l n GLN 180 Cb 0.00 -1.50 0.32 0.00 1.02 0.00 0.00 30.24 30.08 1g1l n GLN 180 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1g1l n GLN 181 N -1.03 0.12 -0.13 -1.09 6.02 -1.26 -4.34 117.38 115.67 1g1l n GLN 181 Ca 0.11 0.05 -0.13 0.00 -0.01 0.00 0.00 57.00 57.02 1g1l n GLN 181 Cb 0.06 -1.59 -0.02 0.00 1.02 0.00 0.00 30.24 29.71 1g1l n GLN 181 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1g1l h VAL 182 N 0.00 1.27 -0.25 5.09 3.04 -1.94 -2.55 116.25 120.92 1g1l h VAL 182 Ca 0.00 -1.50 -0.00 0.00 -1.01 0.00 0.00 66.70 64.18 1g1l h VAL 182 Cb 0.60 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 1g1l h VAL 182 CO 0.00 0.51 0.15 0.58 -1.01 0.00 0.00 177.57 177.80 1g1l h VAL 183 N 0.79 1.09 -0.11 1.51 2.07 -1.87 0.51 116.25 120.25 1g1l h VAL 183 Ca 0.08 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 1g1l h VAL 183 Cb 0.93 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1g1l h VAL 183 CO 0.09 0.09 -0.36 0.44 0.02 0.00 0.00 177.57 177.85 1g1l h ASP 184 N 0.31 0.22 -0.30 0.57 3.32 -1.82 -0.53 116.42 118.19 1g1l h ASP 184 Ca 0.09 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1g1l h ASP 184 Cb 0.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1g1l h ASP 184 CO -0.02 0.57 0.11 0.40 -1.72 0.00 0.00 179.24 178.58 1g1l h ILE 185 N 0.19 1.19 -0.74 0.35 2.04 -1.11 -3.05 117.51 116.37 1g1l h ILE 185 Ca 0.02 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1g1l h ILE 185 Cb 0.72 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1g1l h ILE 185 CO 0.05 0.20 0.28 0.00 0.00 0.00 0.00 178.15 178.69 1g1l h ALA 186 N 0.95 1.10 -0.14 1.87 0.00 -0.40 -2.42 119.26 120.22 1g1l h ALA 186 Ca 0.10 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1g1l h ALA 186 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1g1l h ALA 186 CO -0.01 0.64 0.13 0.00 0.00 0.00 0.00 179.25 180.01 1g1l h ARG 187 N 1.08 0.00 -0.02 0.00 3.08 -1.08 -2.25 114.38 115.19 1g1l h ARG 187 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1g1l h ARG 187 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1g1l h ARG 187 CO -0.02 0.00 -0.08 -0.25 -1.07 0.00 0.00 179.97 178.55 1g1l n ASP 188 N -4.07 2.42 -4.80 7.04 8.00 -0.92 -4.95 116.55 119.27 1g1l n ASP 188 Ca 0.01 -1.76 -0.34 0.00 0.71 0.00 0.00 54.79 53.41 1g1l n ASP 188 Cb 0.25 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1g1l n ASP 188 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1g1l s LEU 189 N -2.09 3.80 0.17 0.64 1.43 -0.85 -5.06 118.68 116.72 1g1l s LEU 189 Ca 0.29 1.90 0.11 0.00 -1.03 0.00 0.00 54.13 55.40 1g1l s LEU 189 Cb 0.20 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1g1l s LEU 189 CO 0.36 -0.82 -0.23 -0.54 0.23 0.00 0.00 176.35 175.35 1g1l s LYS 190 N -3.35 1.43 0.38 1.70 -0.14 -1.26 -5.07 119.74 113.42 1g1l s LYS 190 Ca 0.67 -1.46 -0.27 0.00 -1.36 0.00 0.00 55.97 53.54 1g1l s LYS 190 Cb -0.16 -1.72 -0.11 0.00 -1.68 0.00 0.00 37.83 34.16 1g1l s LYS 190 CO 0.22 0.38 1.37 -2.30 -0.76 0.00 0.00 175.35 174.25 1g1l n PRO 191 N 0.40 2.29 -1.36 -1.68 -0.02 -1.26 -4.78 135.00 128.60 1g1l n PRO 191 Ca -0.14 0.81 -0.29 0.00 -2.02 0.00 0.00 63.50 61.85 1g1l n PRO 191 Cb 0.56 -2.48 0.19 0.00 -0.02 0.00 0.00 33.50 31.75 1g1l n PRO 191 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1g1l s SER 192 N -0.30 2.22 0.23 2.55 1.04 0.42 -4.80 113.70 115.06 1g1l s SER 192 Ca 0.56 0.74 -0.06 0.00 0.48 0.00 0.00 55.95 57.67 1g1l s SER 192 Cb -0.52 -1.10 0.38 0.00 0.10 0.00 0.00 66.02 64.88 1g1l s SER 192 CO 0.62 -3.33 1.75 -0.65 0.98 0.00 0.00 173.24 172.61 1g1l h PRO 193 N -2.04 0.48 0.00 4.02 0.10 -1.94 0.50 132.00 133.12 1g1l h PRO 193 Ca -0.48 -0.03 0.00 0.00 0.10 0.00 0.00 66.00 65.59 1g1l h PRO 193 Cb 1.30 -0.11 0.00 0.00 0.10 0.00 0.00 31.00 32.29 1g1l h PRO 193 CO 0.46 0.32 0.04 0.54 0.10 0.00 0.00 178.00 179.46 1g1l n ARG 194 N -4.95 0.00 -1.02 1.05 1.74 -1.26 -4.83 116.66 107.39 1g1l n ARG 194 Ca 0.12 0.31 -0.01 0.00 -0.77 0.00 0.00 57.85 57.51 1g1l n ARG 194 Cb 0.34 -1.54 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1g1l n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g1l n GLY 195 N -1.30 0.46 3.31 -0.13 0.00 0.17 -5.06 105.19 102.64 1g1l n GLY 195 Ca 0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 1g1l n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g1l s GLU 196 N -1.68 1.19 -0.56 1.61 0.41 -1.26 -4.75 118.70 113.67 1g1l s GLU 196 Ca 0.00 -1.25 -0.24 0.00 -0.41 0.00 0.00 54.97 53.07 1g1l s GLU 196 Cb 0.00 -1.40 0.04 0.00 -1.78 0.00 0.00 34.13 30.99 1g1l s GLU 196 CO 0.00 0.31 0.95 -0.51 -0.49 0.00 0.00 175.26 175.52 1g1l s LEU 197 N -2.15 4.10 -0.01 1.80 1.43 0.00 -0.44 118.68 123.42 1g1l s LEU 197 Ca 0.10 -0.37 -0.24 0.00 -1.03 0.00 0.00 54.13 52.58 1g1l s LEU 197 Cb -0.09 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 1g1l s LEU 197 CO 0.05 -1.24 0.75 -1.61 0.23 0.00 0.00 176.35 174.53 1g1l s GLU 198 N 3.97 4.47 0.41 1.70 0.41 -1.26 -1.58 118.70 126.81 1g1l s GLU 198 Ca 0.30 1.00 0.11 0.00 -0.41 0.00 0.00 54.97 55.97 1g1l s GLU 198 Cb -0.13 -3.41 0.86 0.00 -1.78 0.00 0.00 34.13 29.67 1g1l s GLU 198 CO 0.19 0.16 1.94 0.97 -0.49 0.00 0.00 175.26 178.03 1g1l h ILE 199 N 4.48 1.16 -0.35 -1.63 6.09 -1.95 -2.16 117.51 123.16 1g1l h ILE 199 Ca -0.42 -0.72 -0.07 0.00 -1.37 0.00 0.00 64.86 62.27 1g1l h ILE 199 Cb 1.20 1.24 -0.02 0.00 0.47 0.00 0.00 36.82 39.72 1g1l h ILE 199 CO 0.73 0.22 -0.08 0.74 -3.07 0.00 0.00 178.15 176.70 1g1l h THR 200 N 0.16 1.23 -0.62 2.19 2.02 -1.99 -0.42 112.91 115.48 1g1l h THR 200 Ca 0.03 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 1g1l h THR 200 Cb 0.35 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1g1l h THR 200 CO 0.02 0.33 0.17 0.44 0.37 0.00 0.00 175.52 176.85 1g1l h ASP 201 N 0.54 0.90 -0.12 4.18 3.32 -1.80 -0.69 116.42 122.74 1g1l h ASP 201 Ca 0.10 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1g1l h ASP 201 Cb 0.46 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1g1l h ASP 201 CO 0.02 0.86 0.07 0.58 -1.72 0.00 0.00 179.24 179.05 1g1l h VAL 202 N 0.93 1.06 -0.79 -1.35 2.07 -1.07 -1.74 116.25 115.36 1g1l h VAL 202 Ca 0.20 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1g1l h VAL 202 Cb 0.30 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1g1l h VAL 202 CO -0.00 0.05 0.35 0.78 0.02 0.00 0.00 177.57 178.77 1g1l h ASN 203 N 0.13 1.05 -0.21 0.57 2.35 -0.85 -2.14 115.58 116.47 1g1l h ASN 203 Ca 0.04 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.58 1g1l h ASN 203 Cb 0.03 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1g1l h ASN 203 CO -0.01 0.91 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.56 1g1l h ARG 204 N 1.12 0.53 -0.54 0.81 2.43 -0.94 -1.55 114.38 116.24 1g1l h ARG 204 Ca 0.27 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1g1l h ARG 204 Cb 0.16 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1g1l h ARG 204 CO -0.03 0.58 0.24 0.00 -1.51 0.00 0.00 179.97 179.25 1g1l h ALA 205 N 1.47 0.69 -0.67 2.80 0.00 -0.66 0.78 119.26 123.67 1g1l h ALA 205 Ca 0.10 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1g1l h ALA 205 Cb 0.37 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1g1l h ALA 205 CO 0.02 -0.13 0.13 1.88 0.00 0.00 0.00 179.25 181.15 1g1l h TYR 206 N 0.46 1.15 -0.46 0.00 -1.99 -1.11 -3.02 116.97 111.99 1g1l h TYR 206 Ca 0.25 -0.15 -0.05 0.00 2.00 0.00 0.00 58.73 60.78 1g1l h TYR 206 Cb 0.22 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.61 1g1l h TYR 206 CO -0.13 0.95 0.08 1.25 -0.00 0.00 0.00 178.16 180.32 1g1l h LEU 207 N 1.02 0.73 -1.52 3.88 5.85 -0.83 -0.20 115.31 124.25 1g1l h LEU 207 Ca 0.21 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1g1l h LEU 207 Cb 0.40 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1g1l h LEU 207 CO 0.01 0.80 0.44 -0.33 -0.34 0.00 0.00 178.44 179.02 1g1l h GLU 208 N 0.63 0.53 -0.60 1.25 5.08 -0.80 0.04 114.58 120.71 1g1l h GLU 208 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1g1l h GLU 208 Cb 0.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1g1l h GLU 208 CO 0.01 0.35 0.00 0.54 -1.00 0.00 0.00 179.01 178.91 1g1l n ARG 209 N -4.48 2.82 -2.55 2.33 1.74 -0.85 -4.94 116.66 110.73 1g1l n ARG 209 Ca 0.11 -1.91 -0.21 0.00 -0.77 0.00 0.00 57.85 55.07 1g1l n ARG 209 Cb 0.34 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1g1l n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g1l n GLY 210 N 0.87 -0.51 0.56 -0.13 0.00 0.00 -4.91 105.19 101.07 1g1l n GLY 210 Ca 0.17 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1g1l n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g1l n GLN 211 N -3.26 0.98 -3.80 1.61 6.02 -0.14 -4.98 117.38 113.81 1g1l n GLN 211 Ca -0.21 -2.50 -0.36 0.00 -0.01 0.00 0.00 57.00 53.91 1g1l n GLN 211 Cb 0.67 -1.14 -0.13 0.00 1.02 0.00 0.00 30.24 30.66 1g1l n GLN 211 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1g1l s LEU 212 N -2.09 3.57 -0.33 1.08 2.96 -1.22 -0.95 118.68 121.69 1g1l s LEU 212 Ca 0.30 -0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 53.43 1g1l s LEU 212 Cb 0.29 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 1g1l s LEU 212 CO -0.04 -0.13 0.52 -0.55 -1.32 0.00 0.00 176.35 174.83 1g1l s SER 213 N 1.50 6.35 -0.37 3.68 0.15 0.59 -4.92 113.70 120.68 1g1l s SER 213 Ca 0.03 0.11 -0.11 0.00 0.70 0.00 0.00 55.95 56.69 1g1l s SER 213 Cb -0.16 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 1g1l s SER 213 CO 0.01 -0.44 0.20 -0.69 1.20 0.00 0.00 173.24 173.52 1g1l s VAL 214 N 2.40 4.57 -0.16 4.45 1.01 -1.26 -1.58 120.40 129.83 1g1l s VAL 214 Ca 0.20 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1g1l s VAL 214 Cb -0.15 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1g1l s VAL 214 CO 0.13 -0.21 0.22 -1.61 0.00 0.00 0.00 175.10 173.63 1g1l s GLU 215 N 1.56 4.09 -0.01 2.72 0.41 -0.33 -4.92 118.70 122.21 1g1l s GLU 215 Ca 0.02 -0.03 -0.30 0.00 -0.41 0.00 0.00 54.97 54.25 1g1l s GLU 215 Cb -0.19 -3.37 -0.04 0.00 -1.78 0.00 0.00 34.13 28.74 1g1l s GLU 215 CO 0.07 0.37 1.25 0.42 -0.49 0.00 0.00 175.26 176.88 1g1l s ILE 216 N 0.10 4.06 -0.44 -1.63 -1.09 -1.26 -0.86 121.20 120.08 1g1l s ILE 216 Ca 0.14 1.42 -0.17 0.00 -2.23 0.00 0.00 60.65 59.81 1g1l s ILE 216 Cb -0.12 -3.91 0.03 0.00 -1.58 0.00 0.00 42.46 36.87 1g1l s ILE 216 CO 0.02 0.02 0.45 -0.32 -1.23 0.00 0.00 174.94 173.89 1g1l s MET 217 N 2.00 3.08 0.97 2.79 -2.45 0.27 -4.87 119.30 121.08 1g1l s MET 217 Ca 0.59 -0.86 -0.11 0.00 -1.25 0.00 0.00 55.69 54.06 1g1l s MET 217 Cb -0.28 -4.01 0.18 0.00 1.25 0.00 0.00 34.83 31.98 1g1l s MET 217 CO 0.25 -0.92 1.11 0.20 1.05 0.00 0.00 175.02 176.71 1g1l s GLY 218 N 2.01 1.64 0.46 2.11 0.00 -1.26 -4.47 107.32 107.82 1g1l s GLY 218 Ca 0.11 0.34 0.32 0.00 0.00 0.00 0.00 44.72 45.49 1g1l s GLY 218 CO 0.12 0.84 1.96 0.07 0.00 0.00 0.00 173.10 176.09 1g1l h ARG 219 N -2.02 0.00 0.00 2.90 0.11 -1.97 -0.58 114.38 112.83 1g1l h ARG 219 Ca -0.49 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.58 1g1l h ARG 219 Cb 1.28 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.36 1g1l h ARG 219 CO 0.45 0.00 -0.05 0.78 0.10 0.00 0.00 179.97 181.26 1g1l h GLY 220 N 1.08 0.00 -3.00 0.08 0.00 -1.99 -3.44 103.07 95.80 1g1l h GLY 220 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1g1l h GLY 220 CO 0.00 0.00 0.04 -0.19 0.00 0.00 0.00 176.54 176.39 1g1l s TYR 221 N -3.98 3.41 -0.18 5.60 1.51 -0.23 -4.73 117.35 118.75 1g1l s TYR 221 Ca -0.02 1.07 -0.12 0.00 -1.01 0.00 0.00 57.07 56.99 1g1l s TYR 221 Cb 0.12 -2.43 -0.05 0.00 -0.11 0.00 0.00 41.96 39.49 1g1l s TYR 221 CO 0.52 0.10 0.24 0.00 -1.11 0.00 0.00 175.55 175.30 1g1l s ALA 222 N -2.02 3.62 -0.19 3.71 0.00 -0.11 -4.97 121.76 121.80 1g1l s ALA 222 Ca 0.51 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1g1l s ALA 222 Cb -0.10 -2.32 0.05 0.00 0.00 0.00 0.00 23.12 20.74 1g1l s ALA 222 CO 0.22 0.10 -0.06 -0.46 0.00 0.00 0.00 175.76 175.55 1g1l s TRP 223 N 0.47 2.04 0.20 0.00 -0.00 -1.26 -0.72 118.94 119.66 1g1l s TRP 223 Ca 0.13 -1.37 0.06 0.00 -0.00 0.00 0.00 56.10 54.93 1g1l s TRP 223 Cb -0.12 -1.46 -0.05 0.00 -0.00 0.00 0.00 33.47 31.84 1g1l s TRP 223 CO 0.02 -0.69 -0.11 -0.51 -0.00 0.00 0.00 176.95 175.66 1g1l s LEU 224 N 1.52 2.52 0.01 5.86 1.43 0.36 -5.00 118.68 125.38 1g1l s LEU 224 Ca -0.01 -1.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.05 1g1l s LEU 224 Cb -0.16 -0.55 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 1g1l s LEU 224 CO -0.08 -0.25 -0.03 1.51 0.23 0.00 0.00 176.35 177.72 1g1l s ASP 225 N -3.28 0.37 -0.18 2.29 1.47 -1.26 -0.51 116.67 115.58 1g1l s ASP 225 Ca 0.22 -0.21 0.01 0.00 1.18 0.00 0.00 52.55 53.75 1g1l s ASP 225 Cb 0.01 0.00 0.24 0.00 -0.34 0.00 0.00 42.92 42.84 1g1l s ASP 225 CO 0.05 -0.07 1.40 0.35 0.68 0.00 0.00 175.17 177.59 1g1l n THR 226 N 2.49 1.90 0.21 2.11 -2.24 -0.47 -4.48 114.28 113.79 1g1l n THR 226 Ca -0.16 -0.78 0.10 0.00 -2.27 0.00 0.00 64.05 60.94 1g1l n THR 226 Cb 0.58 -0.85 0.30 0.00 -2.10 0.00 0.00 70.33 68.25 1g1l n THR 226 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1g1l h GLY 227 N 2.86 0.00 -2.37 3.38 0.00 -1.91 -3.40 103.07 101.62 1g1l h GLY 227 Ca 0.24 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.02 1g1l h GLY 227 CO 0.43 0.00 -0.57 -0.51 0.00 0.00 0.00 176.54 175.89 1g1l s THR 228 N -3.34 3.16 0.23 4.70 -4.23 -1.26 -4.53 115.64 110.37 1g1l s THR 228 Ca 0.04 -1.75 -0.06 0.00 -1.18 0.00 0.00 61.69 58.74 1g1l s THR 228 Cb 0.08 -2.96 0.20 0.00 1.34 0.00 0.00 72.50 71.16 1g1l s THR 228 CO 0.66 -0.23 1.86 0.45 -0.54 0.00 0.00 174.62 176.81 1g1l h HIS 229 N 1.63 0.98 -0.78 3.99 3.86 -1.88 -1.68 115.15 121.28 1g1l h HIS 229 Ca -0.44 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 58.76 1g1l h HIS 229 Cb 1.25 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 29.37 1g1l h HIS 229 CO 0.64 0.53 0.34 -0.44 0.86 0.00 0.00 177.93 179.85 1g1l h ASP 230 N 0.99 1.06 0.92 2.45 3.32 -1.96 -2.20 116.42 120.99 1g1l h ASP 230 Ca 0.35 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 57.08 1g1l h ASP 230 Cb 0.10 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1g1l h ASP 230 CO -0.15 0.93 -0.80 0.77 -1.72 0.00 0.00 179.24 178.27 1g1l h SER 231 N 1.12 0.00 -0.33 6.45 4.64 -1.77 -1.50 113.55 122.17 1g1l h SER 231 Ca 0.26 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 1g1l h SER 231 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1g1l h SER 231 CO -0.03 0.80 -0.12 0.25 -0.87 0.00 0.00 176.83 176.86 1g1l h LEU 232 N 0.00 0.67 -0.28 5.97 5.85 -1.25 -0.90 115.31 125.37 1g1l h LEU 232 Ca -0.01 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.36 1g1l h LEU 232 Cb 1.47 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1g1l h LEU 232 CO 0.10 0.90 0.09 0.25 -0.34 0.00 0.00 178.44 179.45 1g1l h LEU 233 N 0.43 0.10 -1.07 2.25 5.85 -1.22 -1.30 115.31 120.34 1g1l h LEU 233 Ca 0.08 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1g1l h LEU 233 Cb 0.63 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1g1l h LEU 233 CO 0.04 0.09 0.19 -0.33 -0.34 0.00 0.00 178.44 178.09 1g1l h GLU 234 N 0.21 0.85 -0.46 1.25 5.08 -1.17 -1.94 114.58 118.40 1g1l h GLU 234 Ca 0.12 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1g1l h GLU 234 Cb 0.10 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1g1l h GLU 234 CO -0.13 0.73 0.05 0.00 -1.00 0.00 0.00 179.01 178.65 1g1l h ALA 235 N 1.38 0.62 -0.69 3.43 0.00 -0.76 -1.54 119.26 121.69 1g1l h ALA 235 Ca 0.19 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1g1l h ALA 235 Cb 0.23 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1g1l h ALA 235 CO -0.01 0.37 0.43 0.78 0.00 0.00 0.00 179.25 180.82 1g1l h GLY 236 N 0.64 1.00 1.00 0.00 0.00 -0.82 -1.76 103.07 103.12 1g1l h GLY 236 Ca 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1g1l h GLY 236 CO 0.01 0.27 0.33 1.46 0.00 0.00 0.00 176.54 178.62 1g1l h GLN 237 N 0.85 0.89 0.24 4.80 4.20 -1.13 -1.32 115.11 123.63 1g1l h GLN 237 Ca 0.28 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1g1l h GLN 237 Cb 0.02 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1g1l h GLN 237 CO -0.11 0.69 -0.22 0.35 -0.67 0.00 0.00 178.83 178.87 1g1l h PHE 238 N 0.86 -0.57 -0.54 2.96 3.57 -0.93 -0.61 116.94 121.68 1g1l h PHE 238 Ca 0.22 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.79 1g1l h PHE 238 Cb 0.07 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1g1l h PHE 238 CO -0.00 -0.33 0.22 0.82 -2.23 0.00 0.00 178.31 176.79 1g1l h ILE 239 N -0.48 0.84 -0.32 1.41 1.08 -1.26 -2.11 117.51 116.67 1g1l h ILE 239 Ca -0.01 -0.14 0.04 0.00 -0.39 0.00 0.00 64.86 64.36 1g1l h ILE 239 Cb 0.44 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 1g1l h ILE 239 CO -0.04 0.08 0.10 0.00 -0.69 0.00 0.00 178.15 177.60 1g1l h ALA 240 N 1.35 0.36 -0.33 1.87 0.00 -0.97 0.92 119.26 122.46 1g1l h ALA 240 Ca 0.26 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1g1l h ALA 240 Cb 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1g1l h ALA 240 CO -0.24 -0.30 0.19 1.15 0.00 0.00 0.00 179.25 180.05 1g1l h THR 241 N 0.23 1.02 -0.04 0.00 2.02 -0.81 0.06 112.91 115.40 1g1l h THR 241 Ca 0.15 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1g1l h THR 241 Cb 0.13 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1g1l h THR 241 CO -0.16 0.07 0.01 -0.07 0.37 0.00 0.00 175.52 175.74 1g1l h LEU 242 N 0.39 0.05 -0.18 2.58 3.38 -0.95 -2.16 115.31 118.42 1g1l h LEU 242 Ca 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1g1l h LEU 242 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1g1l h LEU 242 CO -0.07 0.22 0.10 -0.33 0.09 0.00 0.00 178.44 178.45 1g1l h GLU 243 N -0.12 0.24 0.00 1.13 5.08 -0.61 -1.50 114.58 118.80 1g1l h GLU 243 Ca 0.01 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1g1l h GLU 243 Cb 0.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1g1l h GLU 243 CO -0.00 0.22 -0.21 -0.91 -1.00 0.00 0.00 179.01 177.10 1g1l h ASN 244 N 0.20 0.00 0.11 1.42 2.35 -1.00 -1.08 115.58 117.57 1g1l h ASN 244 Ca 0.06 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.56 1g1l h ASN 244 Cb 0.04 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.44 1g1l h ASN 244 CO -0.01 0.21 -1.07 -0.09 -1.65 0.00 0.00 177.43 174.83 1g1l h ARG 245 N 0.00 0.52 0.00 0.81 9.65 -1.04 -3.37 114.38 120.95 1g1l h ARG 245 Ca -0.00 -0.71 -0.20 0.00 -1.10 0.00 0.00 59.98 57.97 1g1l h ARG 245 Cb 0.44 0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.22 1g1l h ARG 245 CO 0.03 1.31 -1.43 1.96 2.80 0.00 0.00 179.97 184.64 1g1l h GLN 246 N 0.08 0.00 -0.47 0.20 4.20 -1.23 -3.48 115.11 114.41 1g1l h GLN 246 Ca -0.17 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.34 1g1l h GLN 246 Cb 1.78 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 29.48 1g1l h GLN 246 CO 0.20 0.36 -0.18 0.41 -0.67 0.00 0.00 178.83 178.95 1g1l n GLY 247 N 1.42 1.14 3.30 3.46 0.00 -0.42 -5.01 105.19 109.09 1g1l n GLY 247 Ca -0.11 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 1g1l n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1l s LEU 248 N -2.25 2.37 0.02 0.99 1.43 -1.25 -5.10 118.68 114.89 1g1l s LEU 248 Ca 0.00 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.36 1g1l s LEU 248 Cb 0.00 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1g1l s LEU 248 CO 0.00 -0.00 -0.02 -0.54 0.23 0.00 0.00 176.35 176.02 1g1l s LYS 249 N -2.35 2.65 -0.05 1.70 1.02 -1.26 -4.25 119.74 117.20 1g1l s LYS 249 Ca 0.10 -0.70 -0.22 0.00 0.02 0.00 0.00 55.97 55.17 1g1l s LYS 249 Cb -0.08 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 1g1l s LYS 249 CO 0.05 0.60 0.63 0.08 -0.92 0.00 0.00 175.35 175.79 1g1l s VAL 250 N -1.12 5.02 -0.99 3.17 1.01 -1.26 -4.50 120.40 121.73 1g1l s VAL 250 Ca 0.20 1.30 -0.05 0.00 0.00 0.00 0.00 61.98 63.44 1g1l s VAL 250 Cb -0.11 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1g1l s VAL 250 CO 0.11 0.32 0.85 0.00 0.00 0.00 0.00 175.10 176.39 1g1l n ALA 251 N 3.40 -1.16 -2.58 5.51 0.00 -1.26 -4.98 120.51 119.44 1g1l n ALA 251 Ca -0.04 0.20 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 1g1l n ALA 251 Cb 0.51 -3.56 -0.06 0.00 0.00 0.00 0.00 19.45 16.34 1g1l n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g1l h PRO 253 N 8.98 0.74 -0.76 0.00 0.11 -1.93 -1.39 132.00 137.75 1g1l h PRO 253 Ca -0.26 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 1g1l h PRO 253 Cb 1.09 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 1g1l h PRO 253 CO 0.95 0.49 0.36 0.93 -0.21 0.00 0.00 178.00 180.51 1g1l h GLU 254 N 0.76 1.10 0.17 1.05 3.07 -1.95 -0.76 114.58 118.02 1g1l h GLU 254 Ca 0.24 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1g1l h GLU 254 Cb 0.02 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 1g1l h GLU 254 CO -0.06 0.86 -0.08 1.49 -1.40 0.00 0.00 179.01 179.82 1g1l h GLU 255 N 1.07 -0.21 -0.21 2.33 4.81 -1.76 -1.96 114.58 118.65 1g1l h GLU 255 Ca 0.26 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1g1l h GLU 255 Cb 0.13 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1g1l h GLU 255 CO -0.03 0.02 -0.06 0.82 -0.73 0.00 0.00 179.01 179.03 1g1l h ILE 256 N -0.42 0.78 -0.87 2.32 2.04 -1.02 0.65 117.51 120.99 1g1l h ILE 256 Ca -0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.96 1g1l h ILE 256 Cb 0.33 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 1g1l h ILE 256 CO 0.04 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.68 1g1l h ALA 257 N 1.20 1.29 -0.34 1.87 0.00 -1.15 -0.81 119.26 121.33 1g1l h ALA 257 Ca 0.10 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1g1l h ALA 257 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1g1l h ALA 257 CO -0.22 0.05 0.03 -0.92 0.00 0.00 0.00 179.25 178.19 1g1l h TYR 258 N 0.77 0.61 -0.04 0.00 3.20 -0.48 0.11 116.97 121.14 1g1l h TYR 258 Ca 0.45 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 62.14 1g1l h TYR 258 Cb 0.51 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1g1l h TYR 258 CO -0.06 0.66 -0.34 0.00 -1.64 0.00 0.00 178.16 176.78 1g1l h ARG 259 N 0.39 0.07 -0.01 1.82 3.08 -0.25 -1.79 114.38 117.69 1g1l h ARG 259 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1g1l h ARG 259 Cb 0.39 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1g1l h ARG 259 CO 0.01 0.40 -0.07 1.04 -1.07 0.00 0.00 179.97 180.29 1g1l n GLN 260 N -4.12 0.99 -1.73 0.04 1.13 -0.37 -4.90 117.38 108.41 1g1l n GLN 260 Ca -0.02 -0.37 -0.10 0.00 -1.94 0.00 0.00 57.00 54.57 1g1l n GLN 260 Cb 0.39 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 1g1l n GLN 260 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1g1l n LYS 261 N -0.69 -0.76 0.19 -1.09 4.76 -0.67 -4.92 118.16 114.98 1g1l n LYS 261 Ca 0.17 0.68 0.08 0.00 -2.87 0.00 0.00 58.31 56.38 1g1l n LYS 261 Cb 0.26 -4.68 0.14 0.00 -1.84 0.00 0.00 35.03 28.92 1g1l n LYS 261 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1g1l h TRP 262 N 0.00 0.00 -3.88 2.13 6.55 -1.20 -3.44 115.95 116.11 1g1l h TRP 262 Ca -0.22 0.00 -0.25 0.00 0.95 0.00 0.00 58.89 59.37 1g1l h TRP 262 Cb 0.91 0.00 -0.17 0.00 -0.86 0.00 0.00 29.16 29.04 1g1l h TRP 262 CO 0.28 0.21 -0.71 0.96 -1.05 0.00 0.00 178.44 178.13 1g1l s ILE 263 N -3.14 0.64 0.44 1.49 -4.36 -1.15 -4.37 121.20 110.74 1g1l s ILE 263 Ca 0.05 -1.58 0.07 0.00 -0.26 0.00 0.00 60.65 58.93 1g1l s ILE 263 Cb 0.06 -1.24 0.01 0.00 1.25 0.00 0.00 42.46 42.54 1g1l s ILE 263 CO 0.69 -0.67 0.60 1.51 0.24 0.00 0.00 174.94 177.32 1g1l s ASP 264 N -2.44 5.61 0.27 4.36 1.47 -1.26 -4.46 116.67 120.22 1g1l s ASP 264 Ca 0.03 -0.34 -0.00 0.00 1.18 0.00 0.00 52.55 53.41 1g1l s ASP 264 Cb -0.01 -0.71 0.61 0.00 -0.34 0.00 0.00 42.92 42.47 1g1l s ASP 264 CO -0.03 -0.81 1.68 0.00 0.68 0.00 0.00 175.17 176.69 1g1l h ALA 265 N 0.55 1.20 -0.33 2.11 0.00 -1.98 -0.42 119.26 120.39 1g1l h ALA 265 Ca -0.41 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1g1l h ALA 265 Cb 1.28 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1g1l h ALA 265 CO 0.46 -0.37 -0.23 0.00 0.00 0.00 0.00 179.25 179.12 1g1l h ALA 266 N 1.69 0.99 -0.41 0.00 0.00 -1.99 -0.13 119.26 119.41 1g1l h ALA 266 Ca 0.50 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1g1l h ALA 266 Cb 0.92 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1g1l h ALA 266 CO -0.55 0.60 0.07 1.96 0.00 0.00 0.00 179.25 181.33 1g1l h GLN 267 N 0.56 0.68 -0.43 0.00 4.20 -1.80 -2.25 115.11 116.07 1g1l h GLN 267 Ca 0.08 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 1g1l h GLN 267 Cb 0.69 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1g1l h GLN 267 CO 0.05 0.71 -0.01 1.25 -0.67 0.00 0.00 178.83 180.17 1g1l h LEU 268 N 0.53 0.75 -0.96 1.46 5.85 -0.53 -2.08 115.31 120.33 1g1l h LEU 268 Ca 0.13 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.62 1g1l h LEU 268 Cb 0.36 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1g1l h LEU 268 CO 0.01 0.88 0.61 -0.08 -0.34 0.00 0.00 178.44 179.51 1g1l h GLU 269 N 0.60 1.02 -0.36 1.25 4.81 -0.93 -1.55 114.58 119.41 1g1l h GLU 269 Ca 0.12 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1g1l h GLU 269 Cb 0.50 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1g1l h GLU 269 CO 0.02 0.67 -0.16 -0.22 -0.73 0.00 0.00 179.01 178.60 1g1l h LYS 270 N 1.05 0.65 -0.15 1.92 3.64 -0.81 -2.00 116.57 120.87 1g1l h LYS 270 Ca 0.44 -0.22 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 1g1l h LYS 270 Cb 0.29 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1g1l h LYS 270 CO -0.21 0.78 -0.55 -0.07 -2.27 0.00 0.00 179.45 177.13 1g1l h LEU 271 N 0.59 0.49 -0.71 5.20 3.38 -0.84 -3.18 115.31 120.23 1g1l h LEU 271 Ca 0.10 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1g1l h LEU 271 Cb 0.61 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1g1l h LEU 271 CO 0.04 0.94 -0.51 0.00 0.09 0.00 0.00 178.44 179.00 1g1l h ALA 272 N 1.07 0.89 -0.56 1.53 0.00 -0.95 -3.35 119.26 117.88 1g1l h ALA 272 Ca 0.00 -0.49 0.11 0.00 0.00 0.00 0.00 54.91 54.54 1g1l h ALA 272 Cb 1.07 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 1g1l h ALA 272 CO 0.10 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 179.75 1g1l h ALA 273 N 1.18 0.09 0.00 0.00 0.00 -1.35 0.32 119.26 119.50 1g1l h ALA 273 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1g1l h ALA 273 Cb 1.00 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1g1l h ALA 273 CO 0.09 -0.60 0.00 -1.35 0.00 0.00 0.00 179.25 177.39 1g1l h PRO 274 N -0.13 0.00 -0.29 0.00 0.11 -1.74 -2.63 132.00 127.33 1g1l h PRO 274 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1g1l h PRO 274 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1g1l h PRO 274 CO -0.64 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.43 1g1l n LEU 275 N -3.08 2.86 0.31 2.35 4.77 0.99 -4.70 117.00 120.51 1g1l n LEU 275 Ca -0.02 -1.58 0.19 0.00 -0.03 0.00 0.00 56.01 54.57 1g1l n LEU 275 Cb 0.15 -0.19 1.01 0.00 -2.33 0.00 0.00 43.42 42.07 1g1l n LEU 275 CO 0.22 0.65 1.11 0.00 -1.33 0.00 0.00 177.39 178.05 1g1l h ALA 276 N 2.89 1.13 -0.00 -1.18 0.00 -0.80 -2.45 119.26 118.86 1g1l h ALA 276 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1g1l h ALA 276 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1g1l h ALA 276 CO 0.00 0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.90 1g1l n LYS 277 N -3.30 1.05 -4.40 0.00 4.76 -1.26 -4.40 118.16 110.61 1g1l n LYS 277 Ca -0.02 -0.07 -0.20 0.00 -2.87 0.00 0.00 58.31 55.15 1g1l n LYS 277 Cb 0.14 -1.45 -0.10 0.00 -1.84 0.00 0.00 35.03 31.78 1g1l n LYS 277 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1g1l s ASN 278 N -1.89 1.91 0.55 4.39 2.20 -0.95 -5.04 114.94 116.11 1g1l s ASN 278 Ca 0.42 -1.50 0.31 0.00 -0.94 0.00 0.00 52.86 51.16 1g1l s ASN 278 Cb 0.20 0.25 1.60 0.00 -2.00 0.00 0.00 41.25 41.30 1g1l s ASN 278 CO 0.33 -0.80 2.11 1.23 -2.94 0.00 0.00 177.10 177.03 1g1l h GLY 279 N 2.14 0.00 0.74 0.45 0.00 -1.88 -2.00 103.07 102.53 1g1l h GLY 279 Ca -0.37 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.80 1g1l h GLY 279 CO 0.59 0.00 -0.66 -1.82 0.00 0.00 0.00 176.54 174.65 1g1l h TYR 280 N 0.00 0.58 -0.38 5.60 3.20 -1.95 -1.85 116.97 122.16 1g1l h TYR 280 Ca -0.00 -0.35 -0.03 0.00 3.14 0.00 0.00 58.73 61.49 1g1l h TYR 280 Cb 0.31 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1g1l h TYR 280 CO 0.00 1.19 0.13 0.78 -1.64 0.00 0.00 178.16 178.62 1g1l h GLY 281 N -0.20 0.64 0.80 1.82 0.00 -1.29 -2.19 103.07 102.65 1g1l h GLY 281 Ca -0.10 -0.37 0.07 0.00 0.00 0.00 0.00 47.33 46.93 1g1l h GLY 281 CO 0.13 0.35 0.60 1.46 0.00 0.00 0.00 176.54 179.08 1g1l h GLN 282 N 0.47 1.02 -0.06 4.80 4.20 -1.41 -1.33 115.11 122.81 1g1l h GLN 282 Ca 0.12 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1g1l h GLN 282 Cb 0.24 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1g1l h GLN 282 CO -0.01 0.68 0.01 -0.92 -0.67 0.00 0.00 178.83 177.92 1g1l h TYR 283 N 1.05 0.12 -0.97 2.96 3.20 -0.98 -1.18 116.97 121.16 1g1l h TYR 283 Ca 0.41 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.41 1g1l h TYR 283 Cb 0.22 -0.03 -0.09 0.00 1.54 0.00 0.00 36.73 38.36 1g1l h TYR 283 CO -0.00 0.36 0.59 -0.07 -1.64 0.00 0.00 178.16 177.39 1g1l h LEU 284 N -0.16 0.80 -0.88 2.82 3.38 -0.92 -0.78 115.31 119.58 1g1l h LEU 284 Ca 0.02 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1g1l h LEU 284 Cb 0.31 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1g1l h LEU 284 CO 0.00 0.36 0.10 0.11 0.09 0.00 0.00 178.44 179.11 1g1l h LYS 285 N 0.84 0.93 -0.39 1.13 1.57 -0.87 -2.75 116.57 117.03 1g1l h LYS 285 Ca 0.52 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1g1l h LYS 285 Cb 0.67 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1g1l h LYS 285 CO -0.33 0.86 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.22 1g1l h ARG 286 N 0.89 0.68 -0.01 3.15 2.43 0.07 -2.37 114.38 119.23 1g1l h ARG 286 Ca 0.18 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1g1l h ARG 286 Cb 0.37 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1g1l h ARG 286 CO 0.01 0.77 0.14 -0.07 -1.51 0.00 0.00 179.97 179.31 1g1l h LEU 287 N 0.63 0.00 -0.69 3.80 3.38 -0.99 -2.25 115.31 119.18 1g1l h LEU 287 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1g1l h LEU 287 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1g1l h LEU 287 CO 0.03 0.00 -0.46 -0.07 0.09 0.00 0.00 178.44 178.03 1g1l h LEU 288 N 0.00 0.00 -2.59 1.67 3.38 -1.48 -3.33 115.31 112.96 1g1l h LEU 288 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g1l h LEU 288 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1g1l h LEU 288 CO -0.00 0.46 -0.04 0.35 0.09 0.00 0.00 178.44 179.30 1g1l n THR 289 N -3.49 0.96 -4.86 0.22 -2.24 -0.88 -5.00 114.28 99.00 1g1l n THR 289 Ca 0.00 -1.05 -0.29 0.00 -2.27 0.00 0.00 64.05 60.44 1g1l n THR 289 Cb 0.59 0.42 -0.17 0.00 -2.10 0.00 0.00 70.33 69.07 1g1l n THR 289 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1g1l s GLU 290 N -1.18 2.49 -0.19 -0.78 2.12 -1.03 -5.11 118.70 115.02 1g1l s GLU 290 Ca 0.07 -0.68 -0.25 0.00 0.36 0.00 0.00 54.97 54.47 1g1l s GLU 290 Cb 0.06 -1.96 -0.01 0.00 0.26 0.00 0.00 34.13 32.48 1g1l s GLU 290 CO 0.01 0.08 0.83 0.99 -0.54 0.00 0.00 175.26 176.63 1g1l s THR 291 N 0.58 4.87 -0.21 -1.70 2.01 -1.26 -4.82 115.64 115.10 1g1l s THR 291 Ca -0.15 1.61 -0.02 0.00 0.31 0.00 0.00 61.69 63.44 1g1l s THR 291 Cb -0.17 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.22 1g1l s THR 291 CO 0.05 -0.00 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.20 1g1l s VAL 292 N 2.35 2.98 -2.00 3.82 1.01 -1.26 -5.20 120.40 122.09 1g1l s VAL 292 Ca 0.37 -0.67 0.31 0.00 0.00 0.00 0.00 61.98 61.99 1g1l s VAL 292 Cb -0.16 -2.36 0.87 0.00 0.00 0.00 0.00 36.38 34.74 1g1l s VAL 292 CO 0.11 0.42 2.16 -1.22 0.00 0.00 0.00 175.10 176.57