#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 3.99 0.24 1.64 3.52 -1.26 -3.21 118.95 123.87 1g1l s ARG 3 Ca 0.00 -0.32 -0.10 0.00 -0.13 0.00 0.00 55.73 55.18 1g1l s ARG 3 Cb 0.00 -3.38 -0.07 0.00 -1.56 0.00 0.00 34.95 29.93 1g1l s ARG 3 CO 0.00 0.12 0.57 0.15 -0.81 0.00 0.00 175.30 175.33 1g1l s LYS 4 N 0.83 3.83 0.06 5.12 1.02 -0.13 -4.73 119.74 125.74 1g1l s LYS 4 Ca 0.06 0.33 0.09 0.00 0.02 0.00 0.00 55.97 56.46 1g1l s LYS 4 Cb -0.13 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1g1l s LYS 4 CO 0.02 0.30 -0.22 0.20 -0.92 0.00 0.00 175.35 174.73 1g1l s GLY 5 N -2.34 1.53 -0.05 -3.33 0.00 -0.34 -0.50 107.32 102.29 1g1l s GLY 5 Ca 0.48 -1.27 0.04 0.00 0.00 0.00 0.00 44.72 43.96 1g1l s GLY 5 CO 0.21 -1.18 -0.16 -0.42 0.00 0.00 0.00 173.10 171.55 1g1l s ILE 6 N -0.93 1.34 -0.26 0.90 1.01 0.68 -0.13 121.20 123.81 1g1l s ILE 6 Ca 0.14 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 1g1l s ILE 6 Cb -0.10 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.20 1g1l s ILE 6 CO 0.05 0.39 0.03 -0.63 0.00 0.00 0.00 174.94 174.78 1g1l s ILE 7 N 0.23 3.68 -0.52 2.92 1.01 0.49 -0.69 121.20 128.33 1g1l s ILE 7 Ca -0.08 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 59.73 1g1l s ILE 7 Cb -0.13 -2.82 0.06 0.00 0.01 0.00 0.00 42.46 39.58 1g1l s ILE 7 CO 0.03 0.21 0.68 -0.22 0.00 0.00 0.00 174.94 175.64 1g1l s LEU 8 N 1.48 4.84 -0.21 2.97 2.96 -0.90 -0.78 118.68 129.04 1g1l s LEU 8 Ca 0.03 -0.85 0.16 0.00 -0.22 0.00 0.00 54.13 53.25 1g1l s LEU 8 Cb -0.16 -2.50 0.46 0.00 0.50 0.00 0.00 46.19 44.49 1g1l s LEU 8 CO 0.00 -0.96 1.17 0.00 -1.32 0.00 0.00 176.35 175.24 1g1l n ALA 9 N 6.40 3.52 -2.30 5.97 0.00 0.11 -0.44 120.51 133.78 1g1l n ALA 9 Ca -0.05 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.28 1g1l n ALA 9 Cb 0.46 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.53 1.57 0.00 0.00 0.00 -1.20 -4.53 105.19 100.50 1g1l n GLY 10 Ca 0.21 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 2.40 3.67 -0.02 0.00 -1.26 -4.95 105.19 110.03 1g1l n GLY 11 Ca 0.00 -1.85 -0.44 0.00 0.00 0.00 0.00 46.02 43.73 1g1l n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g1l n SER 12 N 0.00 2.56 -0.14 1.61 2.88 -1.26 -4.96 113.62 114.31 1g1l n SER 12 Ca 0.00 1.17 0.07 0.00 -1.33 0.00 0.00 58.87 58.78 1g1l n SER 12 Cb 0.00 -1.43 -0.05 0.00 -0.75 0.00 0.00 64.21 61.98 1g1l n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1g1l n GLY 13 N 1.55 -0.28 0.38 0.46 0.00 -1.26 -4.72 105.19 101.31 1g1l n GLY 13 Ca 0.09 -0.44 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 1g1l n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1g1l n THR 14 N -0.88 -0.55 -0.20 2.61 -1.04 -1.26 -2.03 114.28 110.93 1g1l n THR 14 Ca 0.04 2.27 -0.02 0.00 -2.04 0.00 0.00 64.05 64.31 1g1l n THR 14 Cb 0.28 -2.93 0.05 0.00 -1.82 0.00 0.00 70.33 65.91 1g1l n THR 14 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1g1l h ARG 15 N 0.00 -0.04 -0.01 -2.82 2.43 -1.98 -1.78 114.38 110.18 1g1l h ARG 15 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1g1l h ARG 15 Cb 0.51 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1g1l h ARG 15 CO -0.93 -0.02 -0.11 1.28 -1.51 0.00 0.00 179.97 178.67 1g1l n LEU 16 N -5.43 0.90 -4.76 3.80 4.77 -0.86 -4.84 117.00 110.58 1g1l n LEU 16 Ca 0.07 -0.23 -0.38 0.00 -0.03 0.00 0.00 56.01 55.44 1g1l n LEU 16 Cb 0.33 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1g1l n LEU 16 CO 0.05 0.16 0.95 -1.00 -1.33 0.00 0.00 177.39 176.21 1g1l s HIS 17 N -2.29 2.49 -2.06 -1.77 3.76 -0.67 -0.71 115.29 114.03 1g1l s HIS 17 Ca 0.32 1.41 0.16 0.00 -0.15 0.00 0.00 55.06 56.80 1g1l s HIS 17 Cb 0.20 -3.70 0.45 0.00 1.11 0.00 0.00 32.58 30.65 1g1l s HIS 17 CO 0.43 -2.50 1.37 -0.35 -0.85 0.00 0.00 174.74 172.85 1g1l n PRO 18 N -0.74 2.06 0.05 8.40 -0.04 -1.26 -4.90 135.00 138.58 1g1l n PRO 18 Ca 0.09 -1.64 -0.11 0.00 -0.04 0.00 0.00 63.50 61.79 1g1l n PRO 18 Cb 0.45 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 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 3.92 -0.13 -0.63 0.55 0.00 -1.32 -2.55 119.26 119.10 1g1l h ALA 19 Ca 0.00 0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.54 1g1l h ALA 19 Cb 0.63 0.20 -0.19 0.00 0.00 0.00 0.00 17.79 18.42 1g1l h ALA 19 CO 0.00 -0.60 0.48 0.25 0.00 0.00 0.00 179.25 179.38 1g1l n THR 20 N -5.24 2.69 0.07 0.00 -2.24 -1.02 -3.70 114.28 104.84 1g1l n THR 20 Ca -0.05 -1.59 0.01 0.00 -2.27 0.00 0.00 64.05 60.15 1g1l n THR 20 Cb 0.16 -0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 67.40 1g1l n THR 20 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1g1l h LEU 21 N 1.62 0.00 0.04 3.22 6.46 -1.73 -3.33 115.31 121.59 1g1l h LEU 21 Ca 0.40 0.00 -0.37 0.00 -0.12 0.00 0.00 57.88 57.79 1g1l h LEU 21 Cb 1.60 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.48 1g1l h LEU 21 CO 0.85 0.53 -2.21 0.00 -0.62 0.00 0.00 178.44 176.99 1g1l n ALA 22 N -2.33 1.28 -3.45 1.25 0.00 -1.24 -4.95 120.51 111.07 1g1l n ALA 22 Ca -0.06 -0.94 -0.20 0.00 0.00 0.00 0.00 53.44 52.25 1g1l n ALA 22 Cb 0.79 -0.40 -0.16 0.00 0.00 0.00 0.00 19.45 19.68 1g1l n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g1l s ILE 23 N -2.54 0.63 0.46 0.00 1.09 -1.25 -5.12 121.20 114.47 1g1l s ILE 23 Ca -0.23 -0.21 -0.24 0.00 -1.10 0.00 0.00 60.65 58.88 1g1l s ILE 23 Cb 0.08 -0.62 -0.09 0.00 -1.06 0.00 0.00 42.46 40.77 1g1l s ILE 23 CO 0.72 0.23 1.15 -0.24 -0.10 0.00 0.00 174.94 176.71 1g1l n SER 24 N 3.80 1.89 -0.32 3.58 2.88 -1.26 -4.17 113.62 120.03 1g1l n SER 24 Ca -0.23 1.02 0.18 0.00 -1.33 0.00 0.00 58.87 58.51 1g1l n SER 24 Cb 0.52 -1.45 0.37 0.00 -0.75 0.00 0.00 64.21 62.90 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 1.59 0.15 0.00 -1.46 3.64 -1.94 -1.83 116.57 116.71 1g1l h LYS 25 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1g1l h LYS 25 Cb 1.32 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1g1l h LYS 25 CO 0.57 0.10 0.00 1.04 -2.27 0.00 0.00 179.45 178.89 1g1l n GLN 26 N -5.26 0.20 -0.00 1.90 3.00 -1.26 -1.41 117.38 114.55 1g1l n GLN 26 Ca 0.26 0.15 0.09 0.00 -0.01 0.00 0.00 57.00 57.49 1g1l n GLN 26 Cb 0.84 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 29.45 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 -1.31 0.37 -4.77 1.08 4.77 -0.69 -2.47 117.00 113.97 1g1l n LEU 27 Ca 0.07 -0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.43 1g1l n LEU 27 Cb 0.13 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1g1l n LEU 27 CO 0.13 0.09 1.10 -0.76 -1.33 0.00 0.00 177.39 176.62 1g1l s LEU 28 N -3.70 4.36 0.44 2.23 1.43 -0.50 -4.36 118.68 118.57 1g1l s LEU 28 Ca -0.01 2.91 -0.25 0.00 -1.03 0.00 0.00 54.13 55.75 1g1l s LEU 28 Cb 0.13 -3.66 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 1g1l s LEU 28 CO 0.78 -0.77 1.30 -2.16 0.23 0.00 0.00 176.35 175.73 1g1l s PRO 29 N -1.73 3.79 -0.57 1.29 0.04 -1.26 -1.89 135.00 134.68 1g1l s PRO 29 Ca 0.53 2.13 -0.12 0.00 0.04 0.00 0.00 61.00 63.58 1g1l s PRO 29 Cb -0.44 -2.62 0.14 0.00 0.04 0.00 0.00 34.50 31.62 1g1l s PRO 29 CO 0.57 -0.63 0.48 0.08 0.04 0.00 0.00 177.00 177.54 1g1l s VAL 30 N -1.31 4.80 0.00 -0.36 1.01 -0.36 -4.80 120.40 119.38 1g1l s VAL 30 Ca 0.60 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1g1l s VAL 30 Cb -0.37 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1g1l s VAL 30 CO 0.47 -0.86 0.00 0.00 0.00 0.00 0.00 175.10 174.71 1g1l n TYR 31 N 4.80 0.00 -0.36 5.22 9.36 -1.26 -3.45 117.16 131.47 1g1l n TYR 31 Ca -0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.16 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 3.17 0.83 -3.70 2.98 5.75 -1.26 -5.06 116.55 119.26 1g1l n ASP 32 Ca 0.00 -1.19 -0.12 0.00 -0.01 0.00 0.00 54.79 53.47 1g1l n ASP 32 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 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 -0.19 0.92 0.45 0.11 -2.85 -1.22 -5.10 119.74 111.85 1g1l s LYS 33 Ca 0.00 -0.53 -0.25 0.00 -1.00 0.00 0.00 55.97 54.19 1g1l s LYS 33 Cb 0.00 0.40 -0.08 0.00 -2.06 0.00 0.00 37.83 36.09 1g1l s LYS 33 CO 0.00 -0.32 1.39 -2.30 0.10 0.00 0.00 175.35 174.22 1g1l n PRO 34 N 0.32 2.14 -0.35 1.78 -0.02 -1.26 -1.22 135.00 136.38 1g1l n PRO 34 Ca -0.18 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.17 1g1l n PRO 34 Cb 0.61 -2.57 0.30 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.18 0.82 0.00 -0.52 1.85 -1.46 -1.44 114.93 116.36 1g1l h MET 35 Ca -0.50 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 58.54 1g1l h MET 35 Cb 1.28 -0.18 -0.00 0.00 0.43 0.00 0.00 31.60 33.12 1g1l h MET 35 CO 0.60 0.54 -0.00 0.97 -0.40 0.00 0.00 176.91 178.62 1g1l h ILE 36 N 0.84 0.56 -0.11 1.77 2.10 -1.75 -1.74 117.51 119.18 1g1l h ILE 36 Ca 0.54 -0.01 0.03 0.00 1.08 0.00 0.00 64.86 66.51 1g1l h ILE 36 Cb 0.75 1.00 -0.00 0.00 -1.09 0.00 0.00 36.82 37.48 1g1l h ILE 36 CO -0.33 0.00 0.12 1.88 -1.08 0.00 0.00 178.15 178.74 1g1l h TYR 37 N 0.00 0.00 0.32 2.19 -1.99 -1.59 -1.54 116.97 114.35 1g1l h TYR 37 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1g1l h TYR 37 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.74 1g1l h TYR 37 CO 0.00 0.00 -0.15 1.88 -0.00 0.00 0.00 178.16 179.89 1g1l h TYR 38 N 0.00 -0.40 -0.55 4.88 -1.99 -1.49 0.43 116.97 117.85 1g1l h TYR 38 Ca 0.05 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.78 1g1l h TYR 38 Cb 0.29 0.13 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 1g1l h TYR 38 CO 0.00 -0.25 0.37 -1.00 -0.00 0.00 0.00 178.16 177.28 1g1l h PRO 39 N -1.03 0.71 -0.50 4.88 0.13 -1.70 -2.05 132.00 132.43 1g1l h PRO 39 Ca -0.04 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1g1l h PRO 39 Cb 0.33 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.26 1g1l h PRO 39 CO 0.07 0.47 0.27 1.25 -0.23 0.00 0.00 178.00 179.83 1g1l h LEU 40 N 0.73 0.40 -1.55 1.56 5.85 -1.24 -2.22 115.31 118.84 1g1l h LEU 40 Ca 0.21 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1g1l h LEU 40 Cb -0.06 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1g1l h LEU 40 CO -0.05 0.28 0.05 0.77 -0.34 0.00 0.00 178.44 179.16 1g1l h SER 41 N 0.53 0.31 -0.14 1.25 4.64 -0.25 -1.48 113.55 118.41 1g1l h SER 41 Ca 0.21 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1g1l h SER 41 Cb 0.09 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1g1l h SER 41 CO -0.13 0.33 0.05 0.74 -0.87 0.00 0.00 176.83 176.94 1g1l h THR 42 N 0.34 1.17 -0.66 2.95 2.02 -0.80 0.12 112.91 118.05 1g1l h THR 42 Ca 0.08 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1g1l h THR 42 Cb 0.15 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1g1l h THR 42 CO -0.00 0.15 0.42 -0.07 0.37 0.00 0.00 175.52 176.39 1g1l h LEU 43 N 0.05 0.70 -0.49 2.58 3.38 -0.99 -2.18 115.31 118.35 1g1l h LEU 43 Ca 0.05 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1g1l h LEU 43 Cb 0.20 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1g1l h LEU 43 CO -0.00 0.49 0.23 0.24 0.09 0.00 0.00 178.44 179.49 1g1l h MET 44 N 0.83 0.43 0.00 1.13 2.86 -0.92 -1.38 114.93 117.88 1g1l h MET 44 Ca 0.26 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1g1l h MET 44 Cb -0.02 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1g1l h MET 44 CO -0.09 0.29 -0.09 -0.07 1.06 0.00 0.00 176.91 178.01 1g1l h LEU 45 N 0.45 0.00 0.00 1.22 3.38 -0.53 0.11 115.31 119.94 1g1l h LEU 45 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1g1l h LEU 45 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1g1l h LEU 45 CO -0.18 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.44 1g1l n ALA 46 N -2.19 2.48 -0.75 1.53 0.00 -0.58 -4.72 120.51 116.28 1g1l n ALA 46 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1g1l n ALA 46 Cb 0.27 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.80 0.60 3.65 0.00 0.00 0.37 -4.78 105.19 105.84 1g1l n GLY 47 Ca 0.19 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 5.23 -0.06 -0.61 1.01 -0.86 -4.94 121.20 118.96 1g1l s ILE 48 Ca 0.00 0.55 0.11 0.00 0.00 0.00 0.00 60.65 61.31 1g1l s ILE 48 Cb 0.00 -3.67 -0.17 0.00 0.01 0.00 0.00 42.46 38.63 1g1l s ILE 48 CO 0.00 0.25 0.27 0.54 0.00 0.00 0.00 174.94 176.00 1g1l n ARG 49 N 4.68 0.63 -3.66 2.79 1.74 -1.26 -3.79 116.66 117.79 1g1l n ARG 49 Ca -0.10 -0.09 -0.39 0.00 -0.77 0.00 0.00 57.85 56.49 1g1l n ARG 49 Cb 0.51 -1.25 -0.12 0.00 -1.02 0.00 0.00 32.46 30.59 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 -2.72 2.76 -0.04 5.56 2.12 -1.26 -0.63 118.70 124.49 1g1l s GLU 50 Ca -0.03 -1.11 0.02 0.00 0.36 0.00 0.00 54.97 54.21 1g1l s GLU 50 Cb 0.07 -3.63 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1g1l s GLU 50 CO 0.47 -0.68 -0.10 0.42 -0.54 0.00 0.00 175.26 174.84 1g1l s ILE 51 N 1.50 0.88 -0.25 -3.70 1.01 0.40 -1.19 121.20 119.85 1g1l s ILE 51 Ca 0.01 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 1g1l s ILE 51 Cb -0.19 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1g1l s ILE 51 CO 0.05 0.28 0.10 -0.22 0.00 0.00 0.00 174.94 175.15 1g1l s LEU 52 N 0.40 3.64 -0.33 2.97 2.96 0.82 -0.43 118.68 128.71 1g1l s LEU 52 Ca -0.07 -0.12 -0.12 0.00 -0.22 0.00 0.00 54.13 53.60 1g1l s LEU 52 Cb -0.11 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1g1l s LEU 52 CO 0.01 -0.01 0.22 -0.63 -1.32 0.00 0.00 176.35 174.62 1g1l s ILE 53 N 1.51 5.18 -0.20 6.68 1.01 0.15 -0.38 121.20 135.15 1g1l s ILE 53 Ca 0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 1g1l s ILE 53 Cb -0.15 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1g1l s ILE 53 CO 0.05 0.04 0.01 -0.63 0.00 0.00 0.00 174.94 174.41 1g1l s ILE 54 N 1.71 4.12 0.05 2.92 1.01 0.04 -1.75 121.20 129.29 1g1l s ILE 54 Ca 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 1g1l s ILE 54 Cb -0.17 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1g1l s ILE 54 CO 0.10 0.43 0.06 -0.24 0.00 0.00 0.00 174.94 175.29 1g1l n SER 55 N 4.10 -0.17 -4.87 3.58 2.88 -0.85 0.09 113.62 118.39 1g1l n SER 55 Ca -0.17 -1.26 -0.30 0.00 -1.33 0.00 0.00 58.87 55.81 1g1l n SER 55 Cb 0.52 0.33 0.07 0.00 -0.75 0.00 0.00 64.21 64.37 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 -2.45 3.11 0.54 2.46 -4.23 -1.26 -0.37 115.64 113.44 1g1l s THR 56 Ca 0.04 0.36 0.25 0.00 -1.18 0.00 0.00 61.69 61.16 1g1l s THR 56 Cb -0.00 -3.30 0.38 0.00 1.34 0.00 0.00 72.50 70.92 1g1l s THR 56 CO 0.03 -0.47 2.02 -0.65 -0.54 0.00 0.00 174.62 175.01 1g1l h PRO 57 N -0.84 0.00 0.03 3.99 0.11 -1.89 -1.09 132.00 132.32 1g1l h PRO 57 Ca -0.46 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.37 1g1l h PRO 57 Cb 1.27 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 1g1l h PRO 57 CO 0.63 0.00 -1.57 -0.56 -0.21 0.00 0.00 178.00 176.29 1g1l h GLN 58 N 0.00 0.06 0.00 1.05 -0.00 -1.96 -3.38 115.11 110.88 1g1l h GLN 58 Ca 0.20 -0.10 -0.16 0.00 -0.00 0.00 0.00 58.65 58.59 1g1l h GLN 58 Cb 0.83 0.04 -0.03 0.00 -0.00 0.00 0.00 27.48 28.32 1g1l h GLN 58 CO -0.00 0.74 -1.42 -0.25 -0.00 0.00 0.00 178.83 177.90 1g1l n ASP 59 N -3.20 0.82 -0.17 0.06 8.00 -1.04 -4.23 116.55 116.79 1g1l n ASP 59 Ca -0.15 0.36 -0.01 0.00 0.71 0.00 0.00 54.79 55.70 1g1l n ASP 59 Cb 1.03 0.24 0.07 0.00 -0.02 0.00 0.00 41.12 42.44 1g1l n ASP 59 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1g1l h THR 60 N 0.00 0.60 0.00 -3.53 2.02 -1.38 -0.47 112.91 110.15 1g1l h THR 60 Ca -0.16 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1g1l h THR 60 Cb 1.54 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1g1l h THR 60 CO 0.04 0.03 -0.10 -0.65 0.37 0.00 0.00 175.52 175.20 1g1l h PRO 61 N 0.14 0.00 -0.22 6.66 0.11 -1.79 -1.94 132.00 134.96 1g1l h PRO 61 Ca 0.27 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.30 1g1l h PRO 61 Cb 0.42 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1g1l h PRO 61 CO -0.43 0.10 -0.18 0.00 -0.21 0.00 0.00 178.00 177.29 1g1l h ARG 62 N 0.00 0.51 -0.79 1.05 3.08 -1.32 -2.21 114.38 114.71 1g1l h ARG 62 Ca -0.00 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 59.85 1g1l h ARG 62 Cb 0.22 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1g1l h ARG 62 CO 0.01 0.83 0.49 0.74 -1.07 0.00 0.00 179.97 180.97 1g1l h PHE 63 N 0.21 0.90 -0.75 3.04 0.05 -0.84 -1.69 116.94 117.85 1g1l h PHE 63 Ca 0.04 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.80 1g1l h PHE 63 Cb 0.71 -0.29 -0.03 0.00 2.00 0.00 0.00 35.95 38.34 1g1l h PHE 63 CO 0.07 0.47 0.25 1.96 -0.18 0.00 0.00 178.31 180.88 1g1l h GLN 64 N 0.91 1.15 -0.69 1.51 4.20 -1.29 0.22 115.11 121.12 1g1l h GLN 64 Ca 0.34 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1g1l h GLN 64 Cb 0.13 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1g1l h GLN 64 CO -0.16 0.97 0.14 0.37 -0.67 0.00 0.00 178.83 179.48 1g1l h GLN 65 N 1.11 1.13 -0.15 1.46 4.15 -1.16 0.24 115.11 121.89 1g1l h GLN 65 Ca 0.24 -0.29 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 1g1l h GLN 65 Cb 0.29 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1g1l h GLN 65 CO -0.01 1.01 -0.12 1.25 -1.93 0.00 0.00 178.83 179.03 1g1l h LEU 66 N 1.06 0.36 0.00 -2.39 5.85 -0.83 -3.38 115.31 115.98 1g1l h LEU 66 Ca 0.21 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1g1l h LEU 66 Cb 0.41 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1g1l h LEU 66 CO 0.01 0.74 -1.16 0.18 -0.34 0.00 0.00 178.44 177.87 1g1l n LEU 67 N -4.59 0.19 0.00 2.25 4.77 0.02 -5.09 117.00 114.56 1g1l n LEU 67 Ca -0.06 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1g1l n LEU 67 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1g1l n LEU 67 CO 0.39 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1g1l n GLY 68 N 1.64 2.38 0.81 -0.72 0.00 0.85 -2.87 105.19 107.27 1g1l n GLY 68 Ca -0.01 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.18 2.43 0.00 1.61 5.68 -1.26 -4.82 116.55 120.01 1g1l n ASP 69 Ca 0.00 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1g1l n ASP 69 Cb 0.00 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 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 1.29 2.90 0.37 6.12 0.00 -1.14 -1.40 105.19 113.33 1g1l n GLY 70 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 0.59 0.16 1.61 4.64 -1.80 0.15 113.55 118.90 1g1l h SER 71 Ca 0.00 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1g1l h SER 71 Cb 0.00 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1g1l h SER 71 CO 0.00 0.31 -0.10 0.78 -0.87 0.00 0.00 176.83 176.96 1g1l h ASN 72 N 0.63 0.00 -0.61 4.97 2.35 -1.91 -1.69 115.58 119.32 1g1l h ASN 72 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 1g1l h ASN 72 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1g1l h ASN 72 CO -0.17 0.10 0.00 0.79 -1.65 0.00 0.00 177.43 176.49 1g1l n TRP 73 N -4.06 1.06 -1.75 1.19 8.01 0.37 -4.95 117.44 117.31 1g1l n TRP 73 Ca -0.02 -0.56 -0.08 0.00 -1.31 0.00 0.00 57.50 55.53 1g1l n TRP 73 Cb 0.18 -0.11 -0.02 0.00 -2.01 0.00 0.00 31.31 29.36 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 1.16 0.46 3.49 6.99 0.00 -0.64 -4.71 105.19 111.93 1g1l n GLY 74 Ca 0.22 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.11 2.60 -0.38 0.99 1.43 -0.18 -4.95 118.68 116.08 1g1l s LEU 75 Ca 0.00 -1.21 0.03 0.00 -1.03 0.00 0.00 54.13 51.91 1g1l s LEU 75 Cb 0.00 -0.80 0.11 0.00 0.03 0.00 0.00 46.19 45.53 1g1l s LEU 75 CO 0.00 -0.30 0.11 -0.62 0.23 0.00 0.00 176.35 175.77 1g1l s ASP 76 N -3.53 4.83 -0.15 2.29 2.15 0.20 -2.48 116.67 119.98 1g1l s ASP 76 Ca 0.31 -2.24 -0.09 0.00 0.43 0.00 0.00 52.55 50.96 1g1l s ASP 76 Cb 0.04 -1.67 -0.05 0.00 -0.30 0.00 0.00 42.92 40.94 1g1l s ASP 76 CO 0.14 -0.40 0.16 -0.76 -0.17 0.00 0.00 175.17 174.15 1g1l s LEU 77 N 0.80 4.30 0.31 -1.34 1.43 -0.49 -0.45 118.68 123.24 1g1l s LEU 77 Ca 0.11 0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.65 1g1l s LEU 77 Cb -0.20 -2.13 -0.06 0.00 0.03 0.00 0.00 46.19 43.82 1g1l s LEU 77 CO -0.06 0.28 0.02 -1.10 0.23 0.00 0.00 176.35 175.72 1g1l s GLN 78 N -0.28 1.62 0.05 1.70 -0.21 0.43 -4.74 119.66 118.22 1g1l s GLN 78 Ca 0.12 -1.87 0.02 0.00 0.02 0.00 0.00 55.36 53.65 1g1l s GLN 78 Cb -0.12 -0.94 -0.03 0.00 1.00 0.00 0.00 33.01 32.92 1g1l s GLN 78 CO 0.02 -0.12 -0.07 0.71 -2.12 0.00 0.00 175.29 173.71 1g1l s TYR 79 N -3.22 0.66 0.06 0.91 1.51 -1.26 -0.67 117.35 115.33 1g1l s TYR 79 Ca 0.34 -0.59 -0.17 0.00 -1.01 0.00 0.00 57.07 55.64 1g1l s TYR 79 Cb 0.07 -0.40 0.03 0.00 -0.11 0.00 0.00 41.96 41.56 1g1l s TYR 79 CO 0.14 -0.12 0.38 0.00 -1.11 0.00 0.00 175.55 174.85 1g1l s ALA 80 N -1.84 -0.92 -0.15 3.71 0.00 -0.72 -4.93 121.76 116.91 1g1l s ALA 80 Ca -0.06 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 1g1l s ALA 80 Cb -0.07 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1g1l s ALA 80 CO -0.01 -0.47 0.02 0.08 0.00 0.00 0.00 175.76 175.38 1g1l s VAL 81 N -2.70 4.44 -0.43 0.00 1.01 -1.26 -2.00 120.40 119.47 1g1l s VAL 81 Ca -0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 1g1l s VAL 81 Cb -0.00 -2.95 0.06 0.00 0.00 0.00 0.00 36.38 33.48 1g1l s VAL 81 CO -0.04 0.51 0.31 -1.58 0.00 0.00 0.00 175.10 174.30 1g1l s GLN 82 N 0.01 2.85 0.52 2.72 0.74 0.50 -4.91 119.66 122.10 1g1l s GLN 82 Ca 0.04 -1.28 0.16 0.00 0.05 0.00 0.00 55.36 54.33 1g1l s GLN 82 Cb -0.13 -3.94 1.26 0.00 1.10 0.00 0.00 33.01 31.31 1g1l s GLN 82 CO 0.02 -0.90 2.15 -1.35 -0.55 0.00 0.00 175.29 174.65 1g1l h PRO 83 N 8.58 0.01 -3.07 1.67 0.11 -1.96 -3.39 132.00 133.95 1g1l h PRO 83 Ca -0.26 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.70 1g1l h PRO 83 Cb 1.10 -0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.97 1g1l h PRO 83 CO 0.78 0.01 -0.37 0.45 -0.21 0.00 0.00 178.00 178.66 1g1l s SER 84 N -7.06 -0.26 -1.35 -2.05 0.15 -1.26 -4.84 113.70 97.03 1g1l s SER 84 Ca -0.05 0.45 -0.16 0.00 0.70 0.00 0.00 55.95 56.90 1g1l s SER 84 Cb 0.17 0.52 0.02 0.00 -1.71 0.00 0.00 66.02 65.02 1g1l s SER 84 CO 0.67 -0.17 2.13 -0.81 1.20 0.00 0.00 173.24 176.25 1g1l n PRO 85 N 2.57 2.69 -0.22 5.44 -0.04 -1.26 -4.64 135.00 139.55 1g1l n PRO 85 Ca -0.15 -2.58 0.07 0.00 -0.04 0.00 0.00 63.50 60.80 1g1l n PRO 85 Cb 0.58 -3.28 0.19 0.00 -0.04 0.00 0.00 33.50 30.95 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 6.72 2.30 0.00 3.54 8.00 -1.26 -4.95 116.55 130.89 1g1l n ASP 86 Ca 0.51 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 54.01 1g1l n ASP 86 Cb 0.40 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 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 1.19 4.29 0.36 0.44 0.00 -1.26 -0.84 105.19 109.37 1g1l n GLY 87 Ca 0.14 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.86 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 0.73 -0.59 0.99 3.38 -1.84 -1.88 115.31 116.11 1g1l h LEU 88 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g1l h LEU 88 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1g1l h LEU 88 CO 0.00 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.98 1g1l h ALA 89 N 1.58 1.00 -0.13 1.53 0.00 -1.41 -1.14 119.26 120.69 1g1l h ALA 89 Ca 0.37 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.32 1g1l h ALA 89 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1g1l h ALA 89 CO -0.14 0.00 0.10 1.96 0.00 0.00 0.00 179.25 181.17 1g1l h GLN 90 N 0.00 0.00 -0.98 0.00 4.20 -1.52 -2.49 115.11 114.32 1g1l h GLN 90 Ca 0.00 0.00 0.32 0.00 0.06 0.00 0.00 58.65 59.03 1g1l h GLN 90 Cb 0.47 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.09 1g1l h GLN 90 CO 0.00 0.00 0.46 0.00 -0.67 0.00 0.00 178.83 178.62 1g1l h ALA 91 N 1.92 1.82 0.00 3.87 0.00 -1.38 0.32 119.26 125.81 1g1l h ALA 91 Ca 0.06 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1g1l h ALA 91 Cb 0.26 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1g1l h ALA 91 CO -0.00 -0.64 0.00 0.74 0.00 0.00 0.00 179.25 179.35 1g1l h PHE 92 N 0.21 0.00 0.12 0.00 -1.00 -1.67 0.50 116.94 115.10 1g1l h PHE 92 Ca 0.72 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 61.18 1g1l h PHE 92 Cb 1.67 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.21 1g1l h PHE 92 CO -0.09 0.00 -1.68 -0.07 -1.61 0.00 0.00 178.31 174.85 1g1l h LEU 93 N 0.00 0.38 -0.89 1.54 3.38 -0.57 -2.77 115.31 116.38 1g1l h LEU 93 Ca 0.00 -0.86 -0.11 0.00 0.09 0.00 0.00 57.88 57.00 1g1l h LEU 93 Cb 0.77 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1g1l h LEU 93 CO 0.00 1.73 -0.38 0.40 0.09 0.00 0.00 178.44 180.28 1g1l h ILE 94 N -0.18 1.30 -0.37 1.22 2.04 -1.09 -2.79 117.51 117.64 1g1l h ILE 94 Ca -0.37 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.02 1g1l h ILE 94 Cb 1.86 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1g1l h ILE 94 CO 0.05 0.45 0.00 0.61 0.00 0.00 0.00 178.15 179.26 1g1l n GLY 95 N -0.20 1.18 0.31 5.37 0.00 0.18 -4.58 105.19 107.46 1g1l n GLY 95 Ca -0.01 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 3.26 -0.33 -0.55 1.61 4.81 -1.19 -0.80 114.58 121.38 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 0.73 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1g1l h GLU 96 CO 0.00 -0.22 0.11 0.66 -0.73 0.00 0.00 179.01 178.83 1g1l h SER 97 N -0.34 0.82 -0.41 1.04 4.64 -1.83 -2.30 113.55 115.17 1g1l h SER 97 Ca 0.11 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1g1l h SER 97 Cb 0.51 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1g1l h SER 97 CO -0.35 0.81 0.13 0.15 -0.87 0.00 0.00 176.83 176.70 1g1l h PHE 98 N 0.83 0.65 -0.78 4.77 3.57 -1.74 -3.03 116.94 121.21 1g1l h PHE 98 Ca 0.18 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1g1l h PHE 98 Cb 0.34 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1g1l h PHE 98 CO 0.02 0.60 0.37 0.82 -2.23 0.00 0.00 178.31 177.89 1g1l h ILE 99 N 0.51 1.25 0.00 1.41 2.04 -1.01 -3.48 117.51 118.22 1g1l h ILE 99 Ca 0.13 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1g1l h ILE 99 Cb 0.26 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1g1l h ILE 99 CO -0.00 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.05 1g1l n GLY 100 N -1.03 3.55 1.45 5.37 0.00 -0.88 -1.07 105.19 112.59 1g1l n GLY 100 Ca 0.08 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1g1l n GLY 100 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g1l n ASN 101 N 4.82 4.78 -4.94 1.61 2.85 -1.26 -4.98 115.26 118.15 1g1l n ASN 101 Ca 0.00 -2.75 -0.25 0.00 -0.11 0.00 0.00 54.58 51.48 1g1l n ASN 101 Cb 0.00 -0.59 0.01 0.00 1.24 0.00 0.00 39.78 40.44 1g1l n ASN 101 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1g1l s ASP 102 N -1.14 5.99 0.78 1.20 1.01 -0.23 -4.93 116.67 119.35 1g1l s ASP 102 Ca 0.48 0.52 -0.11 0.00 0.71 0.00 0.00 52.55 54.15 1g1l s ASP 102 Cb 0.35 -1.82 0.06 0.00 1.01 0.00 0.00 42.92 42.52 1g1l s ASP 102 CO 0.17 -0.63 1.09 -0.76 0.21 0.00 0.00 175.17 175.24 1g1l s LEU 103 N -4.60 2.99 0.24 1.23 1.43 -1.20 -4.45 118.68 114.33 1g1l s LEU 103 Ca 0.47 1.79 -0.09 0.00 -1.03 0.00 0.00 54.13 55.28 1g1l s LEU 103 Cb -0.10 -4.48 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 1g1l s LEU 103 CO 0.40 -2.05 0.38 -0.94 0.23 0.00 0.00 176.35 174.37 1g1l s SER 104 N -3.41 0.05 -0.10 2.29 1.04 0.05 -0.95 113.70 112.66 1g1l s SER 104 Ca 0.61 -1.10 -0.11 0.00 0.48 0.00 0.00 55.95 55.83 1g1l s SER 104 Cb -0.17 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.51 1g1l s SER 104 CO 0.56 -1.07 0.30 0.00 0.98 0.00 0.00 173.24 174.02 1g1l s ALA 105 N -3.99 -0.75 -0.06 5.32 0.00 0.34 -0.96 121.76 121.67 1g1l s ALA 105 Ca 0.28 0.79 0.05 0.00 0.00 0.00 0.00 51.96 53.08 1g1l s ALA 105 Cb 0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1g1l s ALA 105 CO 0.11 -0.16 -0.22 -1.17 0.00 0.00 0.00 175.76 174.32 1g1l s LEU 106 N -0.01 2.24 0.02 0.00 2.96 0.33 -0.23 118.68 124.00 1g1l s LEU 106 Ca -0.02 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 1g1l s LEU 106 Cb -0.03 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1g1l s LEU 106 CO 0.01 0.26 -0.15 0.54 -1.32 0.00 0.00 176.35 175.69 1g1l s VAL 107 N -0.26 1.16 0.14 1.68 0.11 0.13 -1.22 120.40 122.14 1g1l s VAL 107 Ca -0.00 -0.88 -0.24 0.00 -2.93 0.00 0.00 61.98 57.93 1g1l s VAL 107 Cb -0.13 -1.02 -0.08 0.00 -1.53 0.00 0.00 36.38 33.62 1g1l s VAL 107 CO 0.03 0.13 0.74 -0.76 -3.33 0.00 0.00 175.10 171.91 1g1l s LEU 108 N -0.86 4.57 0.40 2.54 1.43 -0.47 -2.12 118.68 124.17 1g1l s LEU 108 Ca 0.03 1.57 0.12 0.00 -1.03 0.00 0.00 54.13 54.82 1g1l s LEU 108 Cb -0.07 -3.23 0.94 0.00 0.03 0.00 0.00 46.19 43.86 1g1l s LEU 108 CO 0.01 0.20 1.91 1.23 0.23 0.00 0.00 176.35 179.93 1g1l h GLY 109 N 4.50 0.88 -2.74 -3.19 0.00 -1.11 -2.45 103.07 98.96 1g1l h GLY 109 Ca -0.47 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1g1l h GLY 109 CO 0.66 0.09 0.00 2.09 0.00 0.00 0.00 176.54 179.38 1g1l n ASP 110 N -4.50 4.30 -4.69 0.19 5.75 -1.26 -4.64 116.55 111.70 1g1l n ASP 110 Ca 0.14 -2.26 -0.37 0.00 -0.01 0.00 0.00 54.79 52.29 1g1l n ASP 110 Cb 0.46 -0.52 -0.08 0.00 -1.03 0.00 0.00 41.12 39.96 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 -0.99 6.37 -0.19 -1.12 0.02 -0.92 -0.59 114.94 117.53 1g1l s ASN 111 Ca 0.48 0.43 0.01 0.00 -1.02 0.00 0.00 52.86 52.77 1g1l s ASN 111 Cb 0.29 -2.19 0.02 0.00 0.02 0.00 0.00 41.25 39.39 1g1l s ASN 111 CO 0.27 0.01 -0.19 -0.22 0.02 0.00 0.00 177.10 176.99 1g1l s LEU 112 N 0.98 2.23 0.08 0.60 0.20 -0.44 -4.09 118.68 118.25 1g1l s LEU 112 Ca 0.16 -0.71 0.05 0.00 0.69 0.00 0.00 54.13 54.31 1g1l s LEU 112 Cb -0.14 -1.47 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 1g1l s LEU 112 CO 0.06 -0.02 -0.02 -0.31 -0.29 0.00 0.00 176.35 175.77 1g1l s TYR 113 N 1.28 2.95 -0.27 5.38 1.51 -1.26 -0.96 117.35 125.98 1g1l s TYR 113 Ca 0.04 -0.04 -0.17 0.00 -1.01 0.00 0.00 57.07 55.89 1g1l s TYR 113 Cb -0.14 -1.54 0.08 0.00 -0.11 0.00 0.00 41.96 40.25 1g1l s TYR 113 CO -0.12 0.46 0.68 -0.47 -1.11 0.00 0.00 175.55 174.99 1g1l s TYR 114 N -1.26 -1.00 0.00 2.71 5.04 0.05 -5.00 117.35 117.89 1g1l s TYR 114 Ca 0.24 2.06 0.00 0.00 -2.44 0.00 0.00 57.07 56.93 1g1l s TYR 114 Cb -0.12 0.56 0.00 0.00 0.35 0.00 0.00 41.96 42.76 1g1l s TYR 114 CO 0.16 -0.50 0.00 0.41 -1.34 0.00 0.00 175.55 174.29 1g1l n GLY 115 N 4.05 -0.91 3.70 8.97 0.00 -1.26 -0.35 105.19 119.39 1g1l n GLY 115 Ca -0.19 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 2.58 -1.44 1.61 2.46 -1.26 -2.48 115.29 114.77 1g1l s HIS 116 Ca 0.00 0.40 0.00 0.00 0.47 0.00 0.00 55.06 55.93 1g1l s HIS 116 Cb 0.00 -3.95 0.00 0.00 -0.13 0.00 0.00 32.58 28.50 1g1l s HIS 116 CO 0.00 -3.75 0.00 -0.25 -2.47 0.00 0.00 174.74 168.27 1g1l n ASP 117 N 5.19 -4.69 -0.13 9.88 9.92 -1.26 -4.89 116.55 130.58 1g1l n ASP 117 Ca 0.15 0.16 0.08 0.00 -0.53 0.00 0.00 54.79 54.66 1g1l n ASP 117 Cb 0.40 -3.68 0.41 0.00 -0.64 0.00 0.00 41.12 37.60 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 0.63 -0.46 1.24 3.57 -1.89 -1.93 116.94 118.09 1g1l h PHE 118 Ca -0.34 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.15 1g1l h PHE 118 Cb 1.14 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1g1l h PHE 118 CO 0.41 0.33 0.16 1.12 -2.23 0.00 0.00 178.31 178.11 1g1l h HIS 119 N 0.62 0.67 -0.02 0.41 2.07 -1.87 -0.06 115.15 116.97 1g1l h HIS 119 Ca 0.28 -0.04 -0.26 0.00 -2.85 0.00 0.00 60.37 57.51 1g1l h HIS 119 Cb 0.30 -0.21 0.02 0.00 2.57 0.00 0.00 27.41 30.09 1g1l h HIS 119 CO -0.00 0.54 -1.00 0.93 -3.07 0.00 0.00 177.93 175.33 1g1l h GLU 120 N 0.66 0.68 -0.79 5.12 3.07 -1.81 -0.91 114.58 120.60 1g1l h GLU 120 Ca 0.16 -0.71 0.04 0.00 -0.50 0.00 0.00 59.36 58.35 1g1l h GLU 120 Cb 0.17 0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 28.23 1g1l h GLU 120 CO -0.01 1.29 0.50 1.25 -1.40 0.00 0.00 179.01 180.64 1g1l h LEU 121 N 0.39 0.82 -0.34 1.33 5.85 -0.95 0.11 115.31 122.52 1g1l h LEU 121 Ca -0.12 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 1g1l h LEU 121 Cb 1.65 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 1g1l h LEU 121 CO 0.20 0.56 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.66 1g1l h LEU 122 N 0.96 0.70 -0.49 2.25 3.38 -0.94 -2.52 115.31 118.65 1g1l h LEU 122 Ca 0.32 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1g1l h LEU 122 Cb 0.03 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1g1l h LEU 122 CO -0.12 0.93 0.19 1.23 0.09 0.00 0.00 178.44 180.76 1g1l h GLY 123 N 0.46 0.65 0.94 0.83 0.00 -0.79 0.14 103.07 105.30 1g1l h GLY 123 Ca 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.32 1g1l h GLY 123 CO 0.04 0.03 0.57 1.76 0.00 0.00 0.00 176.54 178.94 1g1l h SER 124 N 0.37 0.96 0.11 0.19 0.02 -0.71 -2.19 113.55 112.30 1g1l h SER 124 Ca 0.23 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.98 1g1l h SER 124 Cb 0.22 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1g1l h SER 124 CO -0.22 0.68 -0.68 0.00 -1.14 0.00 0.00 176.83 175.46 1g1l h ALA 125 N 1.34 0.57 0.00 3.77 0.00 -0.97 -3.18 119.26 120.79 1g1l h ALA 125 Ca 0.33 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1g1l h ALA 125 Cb -0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1g1l h ALA 125 CO -0.10 0.72 -0.13 0.66 0.00 0.00 0.00 179.25 180.41 1g1l h SER 126 N 0.37 0.00 0.69 0.00 4.64 -0.41 -2.69 113.55 116.15 1g1l h SER 126 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1g1l h SER 126 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1g1l h SER 126 CO 0.13 0.13 -0.25 0.00 -0.87 0.00 0.00 176.83 175.97 1g1l n GLN 127 N -3.39 0.09 -3.04 4.77 6.02 -0.85 -4.66 117.38 116.33 1g1l n GLN 127 Ca -0.01 -0.03 -0.43 0.00 -0.01 0.00 0.00 57.00 56.52 1g1l n GLN 127 Cb 0.32 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.02 1g1l n GLN 127 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1g1l s ARG 128 N -2.93 3.38 0.00 -1.09 1.70 -1.02 -4.89 118.95 114.10 1g1l s ARG 128 Ca 0.15 -0.19 0.30 0.00 -0.47 0.00 0.00 55.73 55.51 1g1l s ARG 128 Cb 0.18 -3.93 1.37 0.00 -0.57 0.00 0.00 34.95 32.00 1g1l s ARG 128 CO 0.60 -1.04 1.98 1.04 -1.08 0.00 0.00 175.30 176.80 1g1l n GLN 129 N 6.47 0.26 -5.06 3.89 6.02 -1.26 -4.80 117.38 122.89 1g1l n GLN 129 Ca 0.00 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.68 1g1l n GLN 129 Cb 0.48 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 30.09 1g1l n GLN 129 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1g1l s THR 130 N -2.75 2.06 0.00 5.09 -4.23 -1.26 -4.80 115.64 109.75 1g1l s THR 130 Ca 0.22 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1g1l s THR 130 Cb 0.20 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.30 1g1l s THR 130 CO 0.50 0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.63 1g1l n GLY 131 N 2.08 -0.30 3.10 3.99 0.00 -1.26 -4.92 105.19 107.88 1g1l n GLY 131 Ca -0.16 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.16 0.72 -0.04 4.61 0.00 -0.37 -2.07 121.76 123.46 1g1l s ALA 132 Ca 0.00 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 50.98 1g1l s ALA 132 Cb 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 1g1l s ALA 132 CO 0.00 -0.12 -0.14 -1.12 0.00 0.00 0.00 175.76 174.37 1g1l s SER 133 N -2.22 1.81 0.19 0.00 0.01 -0.38 0.53 113.70 113.65 1g1l s SER 133 Ca -0.01 -0.29 -0.00 0.00 1.31 0.00 0.00 55.95 56.96 1g1l s SER 133 Cb -0.03 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.68 1g1l s SER 133 CO -0.02 0.13 0.10 0.68 0.41 0.00 0.00 173.24 174.53 1g1l s VAL 134 N 0.07 0.15 -0.02 3.43 -7.23 -0.50 -1.42 120.40 114.88 1g1l s VAL 134 Ca -0.03 -1.98 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1g1l s VAL 134 Cb -0.10 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 1g1l s VAL 134 CO 0.01 -0.14 -0.21 -0.36 -0.31 0.00 0.00 175.10 174.10 1g1l s PHE 135 N -4.04 1.88 -0.12 2.82 0.40 -1.26 -1.36 117.98 116.29 1g1l s PHE 135 Ca 0.34 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1g1l s PHE 135 Cb 0.07 -1.21 -0.02 0.00 0.51 0.00 0.00 43.02 42.37 1g1l s PHE 135 CO 0.09 -0.05 -0.13 0.00 0.70 0.00 0.00 175.22 175.84 1g1l s ALA 136 N -0.45 2.65 -0.04 5.36 0.00 0.06 -1.29 121.76 128.06 1g1l s ALA 136 Ca 0.07 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1g1l s ALA 136 Cb -0.08 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 21.85 1g1l s ALA 136 CO -0.00 0.29 -0.05 -0.47 0.00 0.00 0.00 175.76 175.53 1g1l s TYR 137 N 0.21 0.75 0.09 0.00 5.04 -0.27 -0.02 117.35 123.15 1g1l s TYR 137 Ca -0.08 -0.21 -0.31 0.00 -2.44 0.00 0.00 57.07 54.04 1g1l s TYR 137 Cb -0.15 -0.66 -0.09 0.00 0.35 0.00 0.00 41.96 41.41 1g1l s TYR 137 CO 0.05 -0.19 1.64 -1.58 -1.34 0.00 0.00 175.55 174.13 1g1l s HIS 138 N 0.88 2.54 0.13 4.97 5.65 -1.26 -1.25 115.29 126.95 1g1l s HIS 138 Ca -0.12 0.38 0.04 0.00 0.25 0.00 0.00 55.06 55.62 1g1l s HIS 138 Cb -0.14 -3.95 -0.04 0.00 -1.18 0.00 0.00 32.58 27.26 1g1l s HIS 138 CO 0.00 -3.77 -0.10 0.14 -0.65 0.00 0.00 174.74 170.36 1g1l s VAL 139 N 2.36 1.09 0.16 0.89 -7.23 -0.23 -4.94 120.40 112.50 1g1l s VAL 139 Ca 0.73 -1.90 -0.06 0.00 -1.81 0.00 0.00 61.98 58.94 1g1l s VAL 139 Cb -0.40 -1.67 -0.08 0.00 0.56 0.00 0.00 36.38 34.79 1g1l s VAL 139 CO 0.32 -0.67 1.45 0.25 -0.31 0.00 0.00 175.10 176.14 1g1l h LEU 140 N 3.08 0.73 -6.52 1.32 5.85 -1.95 -3.40 115.31 114.42 1g1l h LEU 140 Ca -0.37 -0.41 -0.60 0.00 0.84 0.00 0.00 57.88 57.34 1g1l h LEU 140 Cb 1.19 -0.21 -0.41 0.00 0.37 0.00 0.00 40.66 41.59 1g1l h LEU 140 CO 0.59 1.15 -0.67 0.47 -0.34 0.00 0.00 178.44 179.64 1g1l n ASP 141 N -3.96 2.73 0.27 1.25 8.00 -1.26 -4.90 116.55 118.68 1g1l n ASP 141 Ca -0.04 -3.18 0.11 0.00 0.71 0.00 0.00 54.79 52.39 1g1l n ASP 141 Cb 0.63 -0.69 0.74 0.00 -0.02 0.00 0.00 41.12 41.78 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 4.73 0.00 0.00 -0.24 0.13 -1.88 -2.39 132.00 132.36 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 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1g1l h PRO 142 CO 0.71 0.07 0.17 1.05 -0.23 0.00 0.00 178.00 179.77 1g1l h GLU 143 N 0.00 0.00 -0.00 0.86 9.09 -1.90 -1.52 114.58 121.11 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 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1g1l h GLU 143 CO 0.01 0.00 -0.05 0.54 0.05 0.00 0.00 179.01 179.56 1g1l n ARG 144 N -2.40 0.56 -4.33 1.06 1.74 -0.90 -4.25 116.66 108.14 1g1l n ARG 144 Ca -0.02 -0.09 -0.18 0.00 -0.77 0.00 0.00 57.85 56.80 1g1l n ARG 144 Cb 0.21 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.51 1.57 0.25 -1.55 1.51 -0.57 -4.87 117.35 111.19 1g1l s TYR 145 Ca 0.30 -1.27 -0.30 0.00 -1.01 0.00 0.00 57.07 54.78 1g1l s TYR 145 Cb 0.20 -0.89 -0.11 0.00 -0.11 0.00 0.00 41.96 41.06 1g1l s TYR 145 CO 0.46 -0.42 1.54 0.20 -1.11 0.00 0.00 175.55 176.22 1g1l s GLY 146 N -3.35 2.05 -0.05 0.71 0.00 -1.26 -1.04 107.32 104.38 1g1l s GLY 146 Ca 0.36 1.44 0.06 0.00 0.00 0.00 0.00 44.72 46.59 1g1l s GLY 146 CO 0.15 2.48 -0.24 0.14 0.00 0.00 0.00 173.10 175.63 1g1l s VAL 147 N 0.24 1.96 -0.13 1.40 1.01 0.54 -0.16 120.40 125.28 1g1l s VAL 147 Ca 0.63 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1g1l s VAL 147 Cb -0.45 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 1g1l s VAL 147 CO 0.42 0.55 -0.14 0.54 0.00 0.00 0.00 175.10 176.47 1g1l s VAL 148 N -0.15 2.98 -0.09 2.92 0.11 -0.79 -1.25 120.40 124.12 1g1l s VAL 148 Ca -0.03 -0.69 -0.03 0.00 -2.93 0.00 0.00 61.98 58.30 1g1l s VAL 148 Cb -0.13 -2.24 -0.03 0.00 -1.53 0.00 0.00 36.38 32.44 1g1l s VAL 148 CO 0.03 0.53 0.02 -0.70 -3.33 0.00 0.00 175.10 171.65 1g1l s GLU 149 N 0.31 3.09 0.14 1.54 2.12 -0.07 -4.45 118.70 121.38 1g1l s GLU 149 Ca -0.11 -0.37 0.09 0.00 0.36 0.00 0.00 54.97 54.94 1g1l s GLU 149 Cb -0.16 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1g1l s GLU 149 CO 0.06 0.69 -0.15 -0.06 -0.54 0.00 0.00 175.26 175.26 1g1l s PHE 150 N -0.84 2.58 0.87 5.30 0.40 -1.26 0.12 117.98 125.15 1g1l s PHE 150 Ca 0.13 -0.24 -0.12 0.00 -0.60 0.00 0.00 56.93 56.09 1g1l s PHE 150 Cb -0.12 -1.33 0.14 0.00 0.51 0.00 0.00 43.02 42.23 1g1l s PHE 150 CO 0.02 0.43 1.22 0.16 0.70 0.00 0.00 175.22 177.76 1g1l s ASP 151 N -2.37 3.82 0.63 1.36 1.47 0.72 -4.86 116.67 117.44 1g1l s ASP 151 Ca 0.21 0.38 0.35 0.00 1.18 0.00 0.00 52.55 54.67 1g1l s ASP 151 Cb -0.10 -0.66 1.97 0.00 -0.34 0.00 0.00 42.92 43.79 1g1l s ASP 151 CO 0.12 -2.29 2.20 1.56 0.68 0.00 0.00 175.17 177.44 1g1l h GLN 152 N -1.26 0.00 -0.08 2.11 4.20 -2.01 0.08 115.11 118.15 1g1l h GLN 152 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1g1l h GLN 152 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1g1l h GLN 152 CO 0.49 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.06 1g1l n GLY 153 N -1.24 -0.05 1.42 3.46 0.00 -1.26 -4.92 105.19 102.60 1g1l n GLY 153 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 1.10 0.70 3.79 -0.02 0.00 0.02 -5.05 105.19 105.73 1g1l n GLY 154 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1g1l n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1l s LYS 155 N -0.35 4.10 0.16 1.61 1.02 -1.26 -4.80 119.74 120.22 1g1l s LYS 155 Ca 0.00 0.43 -0.31 0.00 0.02 0.00 0.00 55.97 56.10 1g1l s LYS 155 Cb 0.00 -3.30 -0.10 0.00 -0.52 0.00 0.00 37.83 33.91 1g1l s LYS 155 CO 0.00 0.49 1.54 0.00 -0.92 0.00 0.00 175.35 176.45 1g1l s ALA 156 N -0.44 3.74 0.00 5.17 0.00 -1.26 -0.20 121.76 128.77 1g1l s ALA 156 Ca 0.24 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1g1l s ALA 156 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1g1l s ALA 156 CO 0.12 -0.75 0.00 0.44 0.00 0.00 0.00 175.76 175.57 1g1l n ILE 157 N 3.93 0.00 -3.46 0.00 -5.35 0.12 -4.89 119.36 109.71 1g1l n ILE 157 Ca 0.13 -0.25 -0.15 0.00 -0.27 0.00 0.00 62.75 62.22 1g1l n ILE 157 Cb 0.39 0.79 -0.04 0.00 -1.74 0.00 0.00 39.64 39.04 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 -1.01 -0.61 0.02 7.28 1.04 -1.19 -4.98 113.70 114.25 1g1l s SER 158 Ca 0.00 0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.77 1g1l s SER 158 Cb 0.00 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 1g1l s SER 158 CO 0.00 -0.82 -0.11 -0.76 0.98 0.00 0.00 173.24 172.53 1g1l s LEU 159 N -2.09 2.11 -0.10 2.42 1.43 -1.26 -0.89 118.68 120.30 1g1l s LEU 159 Ca -0.04 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.65 1g1l s LEU 159 Cb -0.01 -0.50 0.04 0.00 0.03 0.00 0.00 46.19 45.75 1g1l s LEU 159 CO -0.03 0.04 0.25 -1.61 0.23 0.00 0.00 176.35 175.23 1g1l s GLU 160 N -0.79 0.24 -0.46 1.70 2.02 -0.38 -4.99 118.70 116.05 1g1l s GLU 160 Ca 0.01 0.48 -0.26 0.00 0.02 0.00 0.00 54.97 55.22 1g1l s GLU 160 Cb -0.06 -0.03 0.03 0.00 0.10 0.00 0.00 34.13 34.17 1g1l s GLU 160 CO 0.00 -0.12 0.95 -2.00 0.02 0.00 0.00 175.26 174.12 1g1l s GLU 161 N 0.88 3.57 -1.23 1.61 2.56 -1.26 -0.34 118.70 124.50 1g1l s GLU 161 Ca -0.06 0.23 -0.02 0.00 0.00 0.00 0.00 54.97 55.12 1g1l s GLU 161 Cb -0.07 -3.92 -0.01 0.00 2.00 0.00 0.00 34.13 32.13 1g1l s GLU 161 CO -0.06 -1.23 0.83 1.63 -0.56 0.00 0.00 175.26 175.87 1g1l n LYS 162 N 7.24 -4.85 -2.02 4.30 5.02 -0.21 -4.90 118.16 122.74 1g1l n LYS 162 Ca 0.07 0.71 -0.40 0.00 -2.02 0.00 0.00 58.31 56.67 1g1l n LYS 162 Cb 0.49 -5.40 -0.01 0.00 -0.02 0.00 0.00 35.03 30.08 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 -5.58 4.19 0.29 1.97 0.04 -1.26 -4.92 135.00 129.73 1g1l s PRO 163 Ca 0.09 2.29 0.04 0.00 0.04 0.00 0.00 61.00 63.46 1g1l s PRO 163 Cb -0.02 -2.96 0.45 0.00 0.04 0.00 0.00 34.50 32.01 1g1l s PRO 163 CO 0.78 -0.35 1.73 -0.07 0.04 0.00 0.00 177.00 179.12 1g1l h LEU 164 N 3.10 0.38 -7.00 -3.56 3.38 -1.91 -3.34 115.31 106.35 1g1l h LEU 164 Ca -0.50 -0.14 -0.62 0.00 0.09 0.00 0.00 57.88 56.72 1g1l h LEU 164 Cb 1.23 -0.10 -0.40 0.00 0.09 0.00 0.00 40.66 41.48 1g1l h LEU 164 CO 0.64 0.67 -0.71 -1.61 0.09 0.00 0.00 178.44 177.53 1g1l s GLU 165 N -4.38 1.67 0.39 1.13 2.02 -1.26 -5.02 118.70 113.25 1g1l s GLU 165 Ca -0.06 -2.49 -0.28 0.00 0.02 0.00 0.00 54.97 52.17 1g1l s GLU 165 Cb 0.14 -2.68 -0.10 0.00 0.10 0.00 0.00 34.13 31.58 1g1l s GLU 165 CO 0.78 -1.22 1.47 -2.14 0.02 0.00 0.00 175.26 174.18 1g1l s PRO 166 N -0.29 4.03 0.00 0.39 0.02 -1.25 -4.91 135.00 132.99 1g1l s PRO 166 Ca 0.21 2.54 0.28 0.00 0.02 0.00 0.00 61.00 64.05 1g1l s PRO 166 Cb -0.16 -2.91 0.98 0.00 0.02 0.00 0.00 34.50 32.43 1g1l s PRO 166 CO -0.07 -0.58 1.74 1.63 -0.33 0.00 0.00 177.00 179.39 1g1l n LYS 167 N 0.34 0.02 -3.89 5.54 5.02 -1.26 -4.92 118.16 119.01 1g1l n LYS 167 Ca 0.02 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 1g1l n LYS 167 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 -2.98 0.22 -0.24 4.39 1.04 -1.26 -4.92 113.70 109.94 1g1l s SER 168 Ca 0.13 -1.19 0.13 0.00 0.48 0.00 0.00 55.95 55.50 1g1l s SER 168 Cb 0.18 0.79 0.79 0.00 0.10 0.00 0.00 66.02 67.89 1g1l s SER 168 CO 0.59 -1.56 1.73 0.59 0.98 0.00 0.00 173.24 175.57 1g1l n ASN 169 N -1.32 5.52 -4.43 7.02 3.02 -1.26 -4.83 115.26 118.98 1g1l n ASN 169 Ca -0.06 -2.95 -0.40 0.00 -0.03 0.00 0.00 54.58 51.14 1g1l n ASN 169 Cb 0.60 -0.69 -0.11 0.00 -0.61 0.00 0.00 39.78 38.97 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 -2.75 3.22 0.25 3.10 1.51 -1.26 -1.06 117.35 120.35 1g1l s TYR 170 Ca 0.53 -0.67 -0.26 0.00 -1.01 0.00 0.00 57.07 55.67 1g1l s TYR 170 Cb 0.41 -2.44 -0.09 0.00 -0.11 0.00 0.00 41.96 39.73 1g1l s TYR 170 CO 0.15 -0.53 0.87 0.00 -1.11 0.00 0.00 175.55 174.93 1g1l s ALA 171 N 1.62 3.33 -0.34 3.71 0.00 -0.38 -1.89 121.76 127.81 1g1l s ALA 171 Ca 0.04 0.44 -0.20 0.00 0.00 0.00 0.00 51.96 52.24 1g1l s ALA 171 Cb -0.18 -3.07 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 1g1l s ALA 171 CO 0.08 0.24 0.62 0.08 0.00 0.00 0.00 175.76 176.78 1g1l s VAL 172 N -1.40 4.92 0.94 0.00 1.01 0.78 -1.11 120.40 125.53 1g1l s VAL 172 Ca 0.44 0.67 -0.13 0.00 0.00 0.00 0.00 61.98 62.95 1g1l s VAL 172 Cb -0.21 -4.04 0.15 0.00 0.00 0.00 0.00 36.38 32.29 1g1l s VAL 172 CO 0.26 -0.24 1.17 0.42 0.00 0.00 0.00 175.10 176.70 1g1l s THR 173 N 2.65 1.96 -0.40 3.92 -4.23 -0.41 -4.47 115.64 114.65 1g1l s THR 173 Ca 0.24 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.70 1g1l s THR 173 Cb -0.15 -2.79 -0.08 0.00 1.34 0.00 0.00 72.50 70.82 1g1l s THR 173 CO 0.14 0.00 3.12 0.61 -0.54 0.00 0.00 174.62 177.94 1g1l n GLY 174 N -2.44 3.84 2.99 3.99 0.00 -1.26 -4.76 105.19 107.54 1g1l n GLY 174 Ca 0.09 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.11 0.03 -0.06 0.99 2.96 -1.26 -1.36 118.68 118.86 1g1l s LEU 175 Ca 0.63 0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 55.02 1g1l s LEU 175 Cb 0.33 0.61 0.04 0.00 0.50 0.00 0.00 46.19 47.67 1g1l s LEU 175 CO -0.11 -0.21 0.13 -0.31 -1.32 0.00 0.00 176.35 174.53 1g1l s TYR 176 N 1.95 -0.13 -0.18 5.38 1.51 -0.36 -4.23 117.35 121.29 1g1l s TYR 176 Ca -0.02 0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 56.43 1g1l s TYR 176 Cb -0.11 -0.12 -0.02 0.00 -0.11 0.00 0.00 41.96 41.59 1g1l s TYR 176 CO -0.08 -0.16 -0.02 -0.06 -1.11 0.00 0.00 175.55 174.12 1g1l s PHE 177 N 1.23 3.01 0.09 2.71 0.40 -0.51 -0.51 117.98 124.40 1g1l s PHE 177 Ca -0.08 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 55.83 1g1l s PHE 177 Cb -0.12 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1g1l s PHE 177 CO -0.05 -0.21 -0.14 0.71 0.70 0.00 0.00 175.22 176.23 1g1l s TYR 178 N 0.81 1.30 0.00 0.36 1.51 -0.13 -1.24 117.35 119.96 1g1l s TYR 178 Ca -0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 1g1l s TYR 178 Cb -0.14 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 1g1l s TYR 178 CO 0.02 0.09 0.00 -0.40 -1.11 0.00 0.00 175.55 174.15 1g1l n ASP 179 N 1.01 0.00 0.00 2.29 5.68 -0.88 -0.77 116.55 123.88 1g1l n ASP 179 Ca -0.19 -0.47 0.12 0.00 -0.50 0.00 0.00 54.79 53.74 1g1l n ASP 179 Cb 0.55 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.14 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 -0.47 0.41 0.24 0.11 3.00 -1.26 -3.19 117.38 116.22 1g1l n GLN 180 Ca 0.00 0.06 0.14 0.00 -0.01 0.00 0.00 57.00 57.19 1g1l n GLN 180 Cb 0.00 -1.50 0.38 0.00 0.00 0.00 0.00 30.24 29.12 1g1l n GLN 180 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1g1l h GLN 181 N 0.00 0.00 -0.82 -1.09 4.20 -1.93 -3.38 115.11 112.09 1g1l h GLN 181 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1g1l h GLN 181 Cb 0.18 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 1g1l h GLN 181 CO 0.00 0.00 0.54 -0.24 -0.67 0.00 0.00 178.83 178.46 1g1l h VAL 182 N 0.00 1.20 -0.33 -0.54 3.04 -1.93 -2.76 116.25 114.94 1g1l h VAL 182 Ca 0.00 -0.38 0.02 0.00 -1.01 0.00 0.00 66.70 65.33 1g1l h VAL 182 Cb 0.80 -0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 30.05 1g1l h VAL 182 CO 0.00 0.20 0.17 0.58 -1.01 0.00 0.00 177.57 177.51 1g1l h VAL 183 N 1.11 1.00 -0.14 1.51 2.07 -1.87 0.54 116.25 120.46 1g1l h VAL 183 Ca 0.30 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.59 1g1l h VAL 183 Cb -0.12 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1g1l h VAL 183 CO -0.07 0.06 -0.41 0.44 0.02 0.00 0.00 177.57 177.61 1g1l h ASP 184 N 0.36 0.35 -0.31 0.57 3.32 -1.82 0.12 116.42 119.01 1g1l h ASP 184 Ca 0.14 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1g1l h ASP 184 Cb 0.04 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1g1l h ASP 184 CO -0.09 0.73 0.13 0.40 -1.72 0.00 0.00 179.24 178.69 1g1l h ILE 185 N 0.27 1.17 -0.69 0.35 2.04 -1.20 -2.65 117.51 116.81 1g1l h ILE 185 Ca 0.02 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1g1l h ILE 185 Cb 0.85 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1g1l h ILE 185 CO 0.07 0.18 0.14 0.00 0.00 0.00 0.00 178.15 178.54 1g1l h ALA 186 N 0.98 0.91 0.00 1.87 0.00 -0.19 -2.53 119.26 120.30 1g1l h ALA 186 Ca 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1g1l h ALA 186 Cb 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1g1l h ALA 186 CO -0.01 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.90 1g1l h ARG 187 N 1.05 0.00 -0.00 0.00 3.08 -0.61 -2.20 114.38 115.70 1g1l h ARG 187 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1g1l h ARG 187 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1g1l h ARG 187 CO 0.01 0.00 -0.47 -0.25 -1.07 0.00 0.00 179.97 178.19 1g1l n ASP 188 N -4.28 0.48 -4.77 7.04 8.00 -0.96 -4.94 116.55 117.11 1g1l n ASP 188 Ca -0.03 -0.22 -0.37 0.00 0.71 0.00 0.00 54.79 54.88 1g1l n ASP 188 Cb 0.09 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 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 -2.99 3.94 0.13 0.64 1.43 -0.83 -5.04 118.68 115.94 1g1l s LEU 189 Ca 0.11 2.35 0.06 0.00 -1.03 0.00 0.00 54.13 55.62 1g1l s LEU 189 Cb 0.18 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 1g1l s LEU 189 CO 0.69 -1.07 -0.00 -0.54 0.23 0.00 0.00 176.35 175.66 1g1l s LYS 190 N -2.84 2.48 0.45 1.70 1.02 -1.26 -5.09 119.74 116.21 1g1l s LYS 190 Ca 0.66 -0.95 -0.25 0.00 0.02 0.00 0.00 55.97 55.45 1g1l s LYS 190 Cb -0.29 -2.46 -0.08 0.00 -0.52 0.00 0.00 37.83 34.47 1g1l s LYS 190 CO 0.35 0.50 1.44 -2.14 -0.92 0.00 0.00 175.35 174.58 1g1l s PRO 191 N -2.57 3.66 1.05 -1.68 0.02 -1.26 -4.78 135.00 129.43 1g1l s PRO 191 Ca 0.26 2.44 -0.17 0.00 0.02 0.00 0.00 61.00 63.55 1g1l s PRO 191 Cb -0.11 -2.64 0.22 0.00 0.02 0.00 0.00 34.50 31.99 1g1l s PRO 191 CO 0.18 -0.84 1.22 -1.54 -0.33 0.00 0.00 177.00 175.69 1g1l s SER 192 N -0.49 2.33 0.58 2.53 1.04 0.14 -4.85 113.70 114.98 1g1l s SER 192 Ca 0.61 0.49 0.31 0.00 0.48 0.00 0.00 55.95 57.84 1g1l s SER 192 Cb -0.44 -0.68 1.80 0.00 0.10 0.00 0.00 66.02 66.80 1g1l s SER 192 CO 0.57 -3.24 2.23 -0.65 0.98 0.00 0.00 173.24 173.13 1g1l h PRO 193 N -1.98 0.00 0.00 4.02 0.11 -1.94 0.14 132.00 132.35 1g1l h PRO 193 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1g1l h PRO 193 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1g1l h PRO 193 CO 0.40 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.21 1g1l h ARG 194 N 0.00 0.00 0.00 1.05 3.08 -2.02 -3.46 114.38 113.03 1g1l h ARG 194 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g1l h ARG 194 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1g1l h ARG 194 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1g1l n GLY 195 N 0.05 0.70 3.42 0.04 0.00 0.48 -5.07 105.19 104.81 1g1l n GLY 195 Ca 0.02 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.74 1.50 -0.63 1.61 0.41 -1.25 -4.81 118.70 113.78 1g1l s GLU 196 Ca 0.00 -1.33 -0.26 0.00 -0.41 0.00 0.00 54.97 52.97 1g1l s GLU 196 Cb 0.00 -1.94 0.04 0.00 -1.78 0.00 0.00 34.13 30.45 1g1l s GLU 196 CO 0.00 0.45 1.11 -0.51 -0.49 0.00 0.00 175.26 175.82 1g1l s LEU 197 N -2.15 3.71 0.00 1.80 1.43 -0.02 -0.68 118.68 122.77 1g1l s LEU 197 Ca 0.16 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.71 1g1l s LEU 197 Cb -0.10 -2.79 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 1g1l s LEU 197 CO 0.07 -1.50 0.58 -1.61 0.23 0.00 0.00 176.35 174.12 1g1l s GLU 198 N 4.73 4.28 0.36 1.70 0.41 -1.26 -1.17 118.70 127.75 1g1l s GLU 198 Ca 0.34 0.71 0.14 0.00 -0.41 0.00 0.00 54.97 55.74 1g1l s GLU 198 Cb -0.11 -3.33 0.67 0.00 -1.78 0.00 0.00 34.13 29.59 1g1l s GLU 198 CO 0.18 0.41 1.78 0.97 -0.49 0.00 0.00 175.26 178.11 1g1l h ILE 199 N 4.06 1.23 -0.30 -1.63 6.09 -1.95 -2.30 117.51 122.71 1g1l h ILE 199 Ca -0.46 -1.46 -0.04 0.00 -1.37 0.00 0.00 64.86 61.54 1g1l h ILE 199 Cb 1.20 1.80 -0.02 0.00 0.47 0.00 0.00 36.82 40.28 1g1l h ILE 199 CO 0.69 0.41 0.02 0.74 -3.07 0.00 0.00 178.15 176.93 1g1l h THR 200 N 0.00 1.17 -0.53 2.19 2.02 -1.98 0.51 112.91 116.29 1g1l h THR 200 Ca -0.00 -0.66 -0.09 0.00 0.77 0.00 0.00 66.41 66.42 1g1l h THR 200 Cb 0.77 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1g1l h THR 200 CO 0.05 0.23 -0.04 0.44 0.37 0.00 0.00 175.52 176.57 1g1l h ASP 201 N 0.44 0.94 0.01 4.18 5.19 -1.84 0.30 116.42 125.65 1g1l h ASP 201 Ca 0.10 -0.32 0.01 0.00 -0.62 0.00 0.00 57.03 56.20 1g1l h ASP 201 Cb 0.26 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1g1l h ASP 201 CO 0.01 1.04 -0.07 0.58 -3.12 0.00 0.00 179.24 177.68 1g1l h VAL 202 N 0.82 0.82 -0.48 -1.35 2.07 -1.06 -1.64 116.25 115.44 1g1l h VAL 202 Ca 0.14 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 1g1l h VAL 202 Cb 0.58 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1g1l h VAL 202 CO 0.03 0.00 0.15 0.78 0.02 0.00 0.00 177.57 178.55 1g1l h ASN 203 N -0.13 0.65 -0.18 0.57 2.35 -0.66 -2.12 115.58 116.05 1g1l h ASN 203 Ca 0.02 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 1g1l h ASN 203 Cb 0.16 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1g1l h ASN 203 CO -0.06 0.62 -0.15 -0.09 -1.65 0.00 0.00 177.43 176.10 1g1l h ARG 204 N 0.69 0.59 -0.95 0.81 2.43 -0.20 -1.23 114.38 116.52 1g1l h ARG 204 Ca 0.16 -0.19 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1g1l h ARG 204 Cb 0.21 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 1g1l h ARG 204 CO -0.01 0.72 0.62 0.00 -1.51 0.00 0.00 179.97 179.79 1g1l h ALA 205 N 1.30 1.47 -0.14 2.80 0.00 -0.61 -0.39 119.26 123.69 1g1l h ALA 205 Ca 0.09 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1g1l h ALA 205 Cb 0.57 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1g1l h ALA 205 CO 0.04 0.38 -0.62 1.88 0.00 0.00 0.00 179.25 180.93 1g1l h TYR 206 N 1.09 0.90 -0.97 0.00 -1.99 -1.28 -3.18 116.97 111.55 1g1l h TYR 206 Ca 0.41 -0.39 0.04 0.00 2.00 0.00 0.00 58.73 60.79 1g1l h TYR 206 Cb 0.20 -0.14 -0.06 0.00 2.00 0.00 0.00 36.73 38.73 1g1l h TYR 206 CO -0.00 1.19 0.63 1.25 -0.00 0.00 0.00 178.16 181.24 1g1l h LEU 207 N 0.35 1.05 -0.30 3.88 5.85 -0.74 -0.67 115.31 124.72 1g1l h LEU 207 Ca -0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1g1l h LEU 207 Cb 1.26 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1g1l h LEU 207 CO 0.13 0.71 0.00 -0.62 -0.34 0.00 0.00 178.44 178.32 1g1l n GLU 208 N -4.48 0.08 -0.12 1.25 1.02 -0.20 -1.46 120.64 116.74 1g1l n GLU 208 Ca 0.13 0.33 0.08 0.00 -0.02 0.00 0.00 57.16 57.68 1g1l n GLU 208 Cb 0.11 -1.66 0.14 0.00 -0.02 0.00 0.00 31.44 30.00 1g1l n GLU 208 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1g1l n ARG 209 N -1.81 1.95 -2.46 3.49 1.74 -0.79 -4.97 116.66 113.80 1g1l n ARG 209 Ca 0.03 -1.83 -0.14 0.00 -0.77 0.00 0.00 57.85 55.13 1g1l n ARG 209 Cb 0.19 -1.34 0.01 0.00 -1.02 0.00 0.00 32.46 30.30 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 0.90 -0.18 0.65 -0.13 0.00 -0.53 -4.93 105.19 100.98 1g1l n GLY 210 Ca 0.12 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.59 0.69 -3.86 1.61 6.02 -0.33 -4.99 117.38 113.93 1g1l n GLN 211 Ca -0.13 -2.17 -0.36 0.00 -0.01 0.00 0.00 57.00 54.33 1g1l n GLN 211 Cb 0.61 -0.89 -0.14 0.00 1.02 0.00 0.00 30.24 30.84 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 -1.48 3.28 -0.34 1.08 2.96 -1.22 -1.23 118.68 121.72 1g1l s LEU 212 Ca 0.25 -0.57 -0.19 0.00 -0.22 0.00 0.00 54.13 53.39 1g1l s LEU 212 Cb 0.25 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 45.16 1g1l s LEU 212 CO -0.05 -0.09 0.58 -0.55 -1.32 0.00 0.00 176.35 174.92 1g1l s SER 213 N 1.46 6.39 -0.38 3.68 0.15 0.19 -4.90 113.70 120.28 1g1l s SER 213 Ca 0.04 0.13 -0.09 0.00 0.70 0.00 0.00 55.95 56.72 1g1l s SER 213 Cb -0.16 -2.30 0.05 0.00 -1.71 0.00 0.00 66.02 61.90 1g1l s SER 213 CO -0.01 -0.52 0.19 -0.69 1.20 0.00 0.00 173.24 173.41 1g1l s VAL 214 N 2.56 4.21 -0.10 4.45 1.01 -1.26 -1.40 120.40 129.87 1g1l s VAL 214 Ca 0.22 -1.13 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 1g1l s VAL 214 Cb -0.15 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1g1l s VAL 214 CO 0.14 -0.32 0.34 -1.61 0.00 0.00 0.00 175.10 173.65 1g1l s GLU 215 N 1.46 4.07 -0.03 2.72 0.41 -0.47 -4.93 118.70 121.93 1g1l s GLU 215 Ca 0.01 0.23 -0.30 0.00 -0.41 0.00 0.00 54.97 54.50 1g1l s GLU 215 Cb -0.21 -3.33 -0.04 0.00 -1.78 0.00 0.00 34.13 28.77 1g1l s GLU 215 CO 0.04 0.43 1.21 0.42 -0.49 0.00 0.00 175.26 176.87 1g1l s ILE 216 N -0.17 4.19 -0.44 -1.63 -1.09 -1.26 -0.76 121.20 120.04 1g1l s ILE 216 Ca 0.20 1.53 -0.21 0.00 -2.23 0.00 0.00 60.65 59.95 1g1l s ILE 216 Cb -0.14 -3.99 0.02 0.00 -1.58 0.00 0.00 42.46 36.77 1g1l s ILE 216 CO 0.08 0.02 0.63 -0.32 -1.23 0.00 0.00 174.94 174.12 1g1l s MET 217 N 2.05 3.26 0.89 2.79 -2.45 0.97 -4.86 119.30 121.95 1g1l s MET 217 Ca 0.57 -0.40 -0.11 0.00 -1.25 0.00 0.00 55.69 54.50 1g1l s MET 217 Cb -0.26 -3.96 0.13 0.00 1.25 0.00 0.00 34.83 32.00 1g1l s MET 217 CO 0.23 -1.01 1.10 0.20 1.05 0.00 0.00 175.02 176.59 1g1l s GLY 218 N 2.01 1.65 0.15 2.11 0.00 -1.26 -4.53 107.32 107.45 1g1l s GLY 218 Ca 0.22 0.24 0.15 0.00 0.00 0.00 0.00 44.72 45.33 1g1l s GLY 218 CO 0.19 0.69 1.48 -0.96 0.00 0.00 0.00 173.10 174.49 1g1l n ARG 219 N -3.99 0.09 0.21 2.90 1.85 -1.26 -1.30 116.66 115.15 1g1l n ARG 219 Ca 0.09 0.45 0.14 0.00 -1.00 0.00 0.00 57.85 57.53 1g1l n ARG 219 Cb 0.53 -1.72 0.50 0.00 -1.05 0.00 0.00 32.46 30.72 1g1l n ARG 219 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1g1l h GLY 220 N 1.25 0.00 -2.66 2.89 0.00 -1.98 -3.43 103.07 99.13 1g1l h GLY 220 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1g1l h GLY 220 CO 0.00 0.00 0.08 -0.19 0.00 0.00 0.00 176.54 176.43 1g1l s TYR 221 N -3.41 3.45 -0.19 5.60 1.51 -0.42 -4.73 117.35 119.15 1g1l s TYR 221 Ca 0.04 1.03 -0.09 0.00 -1.01 0.00 0.00 57.07 57.04 1g1l s TYR 221 Cb 0.09 -2.42 -0.05 0.00 -0.11 0.00 0.00 41.96 39.47 1g1l s TYR 221 CO 0.54 -0.03 0.11 0.00 -1.11 0.00 0.00 175.55 175.06 1g1l s ALA 222 N -2.25 3.61 -0.22 3.71 0.00 0.52 -4.97 121.76 122.17 1g1l s ALA 222 Ca 0.51 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 1g1l s ALA 222 Cb -0.10 -2.09 0.06 0.00 0.00 0.00 0.00 23.12 20.99 1g1l s ALA 222 CO 0.28 0.18 0.00 -0.46 0.00 0.00 0.00 175.76 175.77 1g1l s TRP 223 N 0.31 1.69 0.08 0.00 -0.00 -1.26 -0.77 118.94 118.99 1g1l s TRP 223 Ca 0.07 -1.34 0.10 0.00 -0.00 0.00 0.00 56.10 54.93 1g1l s TRP 223 Cb -0.11 -1.34 -0.03 0.00 -0.00 0.00 0.00 33.47 31.98 1g1l s TRP 223 CO -0.01 -0.71 -0.26 -0.51 -0.00 0.00 0.00 176.95 175.46 1g1l s LEU 224 N 1.63 2.26 -0.19 5.86 1.43 -0.13 -5.00 118.68 124.53 1g1l s LEU 224 Ca -0.02 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 52.42 1g1l s LEU 224 Cb -0.18 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 1g1l s LEU 224 CO -0.09 0.23 -0.09 -0.62 0.23 0.00 0.00 176.35 176.02 1g1l s ASP 225 N -1.55 4.07 -0.25 2.29 -1.08 -1.26 -1.33 116.67 117.56 1g1l s ASP 225 Ca 0.13 -0.41 0.09 0.00 -0.52 0.00 0.00 52.55 51.84 1g1l s ASP 225 Cb -0.10 -1.67 0.64 0.00 -1.46 0.00 0.00 42.92 40.33 1g1l s ASP 225 CO 0.04 0.03 1.60 0.35 0.52 0.00 0.00 175.17 177.70 1g1l n THR 226 N 4.45 2.44 1.07 1.71 -2.24 0.25 -4.60 114.28 117.35 1g1l n THR 226 Ca -0.19 -1.28 0.12 0.00 -2.27 0.00 0.00 64.05 60.43 1g1l n THR 226 Cb 0.51 -0.39 0.58 0.00 -2.10 0.00 0.00 70.33 68.93 1g1l n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g1l n GLY 227 N 0.10 -1.12 3.43 3.38 0.00 -1.26 -4.30 105.19 105.42 1g1l n GLY 227 Ca 0.31 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 1g1l n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g1l s THR 228 N -2.65 1.60 0.17 2.61 -4.23 -1.26 -4.90 115.64 106.97 1g1l s THR 228 Ca 0.20 -2.11 -0.15 0.00 -1.18 0.00 0.00 61.69 58.46 1g1l s THR 228 Cb 0.16 -2.48 0.05 0.00 1.34 0.00 0.00 72.50 71.57 1g1l s THR 228 CO 0.38 -0.28 1.80 0.45 -0.54 0.00 0.00 174.62 176.43 1g1l h HIS 229 N 2.27 0.48 -0.66 3.99 3.86 -1.96 -1.43 115.15 121.70 1g1l h HIS 229 Ca -0.40 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.81 1g1l h HIS 229 Cb 1.23 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.53 1g1l h HIS 229 CO 0.67 0.26 0.33 -0.44 0.86 0.00 0.00 177.93 179.61 1g1l h ASP 230 N 0.51 0.85 1.00 2.45 3.32 -1.96 -2.24 116.42 120.34 1g1l h ASP 230 Ca 0.19 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1g1l h ASP 230 Cb 0.04 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1g1l h ASP 230 CO -0.10 0.73 -0.43 0.77 -1.72 0.00 0.00 179.24 178.49 1g1l h SER 231 N 0.90 0.00 -0.16 6.45 4.64 -1.79 -0.81 113.55 122.78 1g1l h SER 231 Ca 0.23 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 1g1l h SER 231 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1g1l h SER 231 CO -0.03 0.43 -0.09 0.25 -0.87 0.00 0.00 176.83 176.52 1g1l h LEU 232 N 0.00 0.36 -0.35 5.97 5.85 -1.14 -0.78 115.31 125.21 1g1l h LEU 232 Ca -0.00 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.34 1g1l h LEU 232 Cb 1.05 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 1g1l h LEU 232 CO 0.06 0.70 0.06 0.25 -0.34 0.00 0.00 178.44 179.17 1g1l h LEU 233 N 0.01 -0.01 -1.19 2.25 5.85 -0.99 -1.78 115.31 119.46 1g1l h LEU 233 Ca 0.03 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1g1l h LEU 233 Cb 0.58 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1g1l h LEU 233 CO 0.03 0.03 0.38 -0.33 -0.34 0.00 0.00 178.44 178.21 1g1l h GLU 234 N 0.18 0.94 -0.50 1.25 5.08 -1.00 -1.97 114.58 118.55 1g1l h GLU 234 Ca 0.17 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1g1l h GLU 234 Cb 0.19 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1g1l h GLU 234 CO -0.23 0.69 -0.19 0.00 -1.00 0.00 0.00 179.01 178.28 1g1l h ALA 235 N 1.47 0.70 -0.58 3.43 0.00 -0.94 -0.79 119.26 122.55 1g1l h ALA 235 Ca 0.24 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1g1l h ALA 235 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1g1l h ALA 235 CO -0.04 0.68 0.37 0.78 0.00 0.00 0.00 179.25 181.04 1g1l h GLY 236 N 0.88 0.82 1.18 0.00 0.00 -1.05 -1.33 103.07 103.57 1g1l h GLY 236 Ca 0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1g1l h GLY 236 CO 0.06 0.26 0.29 1.46 0.00 0.00 0.00 176.54 178.62 1g1l h GLN 237 N 0.75 1.04 0.28 4.80 4.20 -1.20 0.24 115.11 125.22 1g1l h GLN 237 Ca 0.22 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1g1l h GLN 237 Cb -0.04 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1g1l h GLN 237 CO -0.07 0.85 -0.14 0.35 -0.67 0.00 0.00 178.83 179.15 1g1l h PHE 238 N 1.02 -0.35 -0.62 2.96 3.57 -0.48 -1.31 116.94 121.73 1g1l h PHE 238 Ca 0.24 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.76 1g1l h PHE 238 Cb 0.19 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1g1l h PHE 238 CO 0.02 -0.14 0.38 0.82 -2.23 0.00 0.00 178.31 177.16 1g1l h ILE 239 N -0.50 1.08 -0.52 1.41 1.08 -1.18 -2.48 117.51 116.39 1g1l h ILE 239 Ca -0.04 -0.26 0.03 0.00 -0.39 0.00 0.00 64.86 64.20 1g1l h ILE 239 Cb 0.37 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 34.35 1g1l h ILE 239 CO 0.06 0.14 0.30 0.00 -0.69 0.00 0.00 178.15 177.96 1g1l h ALA 240 N 1.27 0.67 -0.56 1.87 0.00 -0.75 0.19 119.26 121.94 1g1l h ALA 240 Ca 0.25 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1g1l h ALA 240 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1g1l h ALA 240 CO -0.10 -0.00 0.28 1.15 0.00 0.00 0.00 179.25 180.57 1g1l h THR 241 N 0.59 1.20 -0.19 0.00 2.02 -0.98 -0.72 112.91 114.84 1g1l h THR 241 Ca 0.21 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1g1l h THR 241 Cb 0.05 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1g1l h THR 241 CO -0.11 0.23 0.00 -0.07 0.37 0.00 0.00 175.52 175.94 1g1l h LEU 242 N 0.76 0.32 -0.59 2.58 3.38 -1.07 -2.29 115.31 118.40 1g1l h LEU 242 Ca 0.19 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1g1l h LEU 242 Cb 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1g1l h LEU 242 CO -0.03 0.55 0.16 -0.33 0.09 0.00 0.00 178.44 178.89 1g1l h GLU 243 N 0.09 0.93 -0.02 1.13 5.08 -0.82 -1.10 114.58 119.87 1g1l h GLU 243 Ca 0.05 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1g1l h GLU 243 Cb 0.38 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1g1l h GLU 243 CO 0.01 0.85 -0.38 -0.91 -1.00 0.00 0.00 179.01 177.57 1g1l h ASN 244 N 0.84 0.04 0.03 1.42 2.35 -1.16 -0.56 115.58 118.52 1g1l h ASN 244 Ca 0.19 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.76 1g1l h ASN 244 Cb 0.32 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.70 1g1l h ASN 244 CO -0.00 0.41 -0.67 -0.09 -1.65 0.00 0.00 177.43 175.43 1g1l h ARG 245 N 0.03 0.41 0.00 0.81 9.65 -1.18 -3.38 114.38 120.72 1g1l h ARG 245 Ca 0.00 -0.47 -0.18 0.00 -1.10 0.00 0.00 59.98 58.22 1g1l h ARG 245 Cb 0.69 0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.38 1g1l h ARG 245 CO 0.05 1.14 -1.25 1.96 2.80 0.00 0.00 179.97 184.68 1g1l h GLN 246 N -0.12 0.00 -0.53 0.20 4.20 -1.18 -3.48 115.11 114.21 1g1l h GLN 246 Ca -0.09 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.39 1g1l h GLN 246 Cb 1.40 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.09 1g1l h GLN 246 CO 0.13 0.45 -0.21 0.41 -0.67 0.00 0.00 178.83 178.94 1g1l n GLY 247 N 1.39 1.24 3.33 3.46 0.00 -0.22 -5.02 105.19 109.36 1g1l n GLY 247 Ca -0.08 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.55 2.31 -0.03 0.99 1.43 -1.25 -5.10 118.68 114.48 1g1l s LEU 248 Ca 0.00 -0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1g1l s LEU 248 Cb 0.00 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 1g1l s LEU 248 CO 0.00 0.11 0.05 -0.54 0.23 0.00 0.00 176.35 176.20 1g1l s LYS 249 N -1.97 3.01 -0.00 1.70 1.02 -1.26 -4.27 119.74 117.97 1g1l s LYS 249 Ca 0.10 -0.46 -0.24 0.00 0.02 0.00 0.00 55.97 55.39 1g1l s LYS 249 Cb -0.10 -2.83 -0.05 0.00 -0.52 0.00 0.00 37.83 34.33 1g1l s LYS 249 CO 0.05 0.67 0.72 0.08 -0.92 0.00 0.00 175.35 175.94 1g1l s VAL 250 N -1.08 4.88 -1.08 3.17 1.01 -1.26 -4.48 120.40 121.55 1g1l s VAL 250 Ca 0.19 1.50 -0.07 0.00 0.00 0.00 0.00 61.98 63.61 1g1l s VAL 250 Cb -0.12 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.21 1g1l s VAL 250 CO 0.09 0.33 0.90 0.00 0.00 0.00 0.00 175.10 176.42 1g1l n ALA 251 N 3.15 -1.01 -2.62 5.51 0.00 -1.26 -4.96 120.51 119.32 1g1l n ALA 251 Ca -0.03 0.31 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 1g1l n ALA 251 Cb 0.51 -4.37 -0.03 0.00 0.00 0.00 0.00 19.45 15.56 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 9.41 0.65 -0.68 0.00 0.11 -1.93 -1.34 132.00 138.21 1g1l h PRO 253 Ca -0.26 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 1g1l h PRO 253 Cb 1.07 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 1g1l h PRO 253 CO 1.13 0.43 0.33 0.93 -0.21 0.00 0.00 178.00 180.61 1g1l h GLU 254 N 0.67 0.98 -0.16 1.05 3.07 -1.95 0.70 114.58 118.94 1g1l h GLU 254 Ca 0.28 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1g1l h GLU 254 Cb 0.24 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1g1l h GLU 254 CO -0.08 0.78 0.03 1.49 -1.40 0.00 0.00 179.01 179.82 1g1l h GLU 255 N 0.95 0.27 -0.69 2.33 4.81 -1.69 -2.16 114.58 118.40 1g1l h GLU 255 Ca 0.24 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1g1l h GLU 255 Cb 0.11 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1g1l h GLU 255 CO -0.03 0.45 0.45 0.82 -0.73 0.00 0.00 179.01 179.96 1g1l h ILE 256 N 0.05 1.15 -0.84 2.32 2.04 -1.09 0.01 117.51 121.15 1g1l h ILE 256 Ca 0.05 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1g1l h ILE 256 Cb 0.31 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 1g1l h ILE 256 CO 0.00 0.16 0.55 0.00 0.00 0.00 0.00 178.15 178.87 1g1l h ALA 257 N 1.27 1.08 0.13 1.87 0.00 -0.79 -0.45 119.26 122.37 1g1l h ALA 257 Ca 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1g1l h ALA 257 Cb -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1g1l h ALA 257 CO -0.07 0.44 -0.06 -0.92 0.00 0.00 0.00 179.25 178.64 1g1l h TYR 258 N 1.11 -0.16 -0.46 0.00 3.20 -0.76 0.14 116.97 120.05 1g1l h TYR 258 Ca 0.32 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 1g1l h TYR 258 Cb -0.09 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1g1l h TYR 258 CO -0.02 0.09 0.27 0.00 -1.64 0.00 0.00 178.16 176.86 1g1l h ARG 259 N -0.39 0.63 -0.00 1.82 3.08 -0.77 0.07 114.38 118.81 1g1l h ARG 259 Ca -0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1g1l h ARG 259 Cb 0.32 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1g1l h ARG 259 CO 0.03 0.45 -0.02 1.04 -1.07 0.00 0.00 179.97 180.40 1g1l n GLN 260 N -4.43 0.80 -1.51 0.04 1.13 -0.20 -4.92 117.38 108.29 1g1l n GLN 260 Ca 0.04 -0.11 -0.10 0.00 -1.94 0.00 0.00 57.00 54.89 1g1l n GLN 260 Cb 0.09 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.91 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 -1.01 -0.72 0.17 -1.09 5.02 0.01 -4.88 118.16 115.66 1g1l n LYS 261 Ca 0.19 0.76 0.07 0.00 -2.02 0.00 0.00 58.31 57.31 1g1l n LYS 261 Cb 0.20 -4.72 0.08 0.00 -0.02 0.00 0.00 35.03 30.57 1g1l n LYS 261 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1g1l h TRP 262 N 0.00 0.00 -3.79 2.13 6.55 -0.95 -3.44 115.95 116.44 1g1l h TRP 262 Ca -0.21 0.00 -0.36 0.00 0.95 0.00 0.00 58.89 59.27 1g1l h TRP 262 Cb 0.78 0.00 -0.19 0.00 -0.86 0.00 0.00 29.16 28.89 1g1l h TRP 262 CO 0.28 0.28 -0.75 0.96 -1.05 0.00 0.00 178.44 178.16 1g1l s ILE 263 N -3.07 1.02 0.38 1.49 -4.36 -1.16 -4.38 121.20 111.12 1g1l s ILE 263 Ca 0.05 -1.49 0.01 0.00 -0.26 0.00 0.00 60.65 58.95 1g1l s ILE 263 Cb 0.07 -1.23 0.07 0.00 1.25 0.00 0.00 42.46 42.62 1g1l s ILE 263 CO 0.72 -0.41 0.52 -0.90 0.24 0.00 0.00 174.94 175.10 1g1l n ASP 264 N 0.87 0.79 -0.15 4.36 5.68 -1.26 -4.47 116.55 122.37 1g1l n ASP 264 Ca -0.18 -1.65 -0.06 0.00 -0.50 0.00 0.00 54.79 52.40 1g1l n ASP 264 Cb 0.56 -0.33 0.10 0.00 -1.14 0.00 0.00 41.12 40.32 1g1l n ASP 264 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g1l h ALA 265 N -0.39 0.98 -0.65 2.12 0.00 -1.99 -1.61 119.26 117.71 1g1l h ALA 265 Ca -0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1g1l h ALA 265 Cb 0.66 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1g1l h ALA 265 CO 0.19 0.62 0.34 0.00 0.00 0.00 0.00 179.25 180.41 1g1l h ALA 266 N 1.14 0.84 -0.45 0.00 0.00 -1.99 -0.49 119.26 118.31 1g1l h ALA 266 Ca 0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1g1l h ALA 266 Cb 0.52 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1g1l h ALA 266 CO 0.03 0.37 0.10 1.96 0.00 0.00 0.00 179.25 181.70 1g1l h GLN 267 N 0.89 0.72 -0.68 0.00 4.20 -1.86 -2.21 115.11 116.17 1g1l h GLN 267 Ca 0.23 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1g1l h GLN 267 Cb 0.06 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1g1l h GLN 267 CO -0.03 0.73 0.32 1.25 -0.67 0.00 0.00 178.83 180.42 1g1l h LEU 268 N 0.59 0.90 -0.88 1.46 5.85 -1.10 -1.00 115.31 121.14 1g1l h LEU 268 Ca 0.14 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1g1l h LEU 268 Cb 0.34 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1g1l h LEU 268 CO 0.00 0.79 0.56 -0.08 -0.34 0.00 0.00 178.44 179.37 1g1l h GLU 269 N 0.95 1.02 -0.16 1.25 4.81 -0.88 -0.39 114.58 121.17 1g1l h GLU 269 Ca 0.23 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 1g1l h GLU 269 Cb 0.14 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1g1l h GLU 269 CO -0.03 0.67 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.35 1g1l h LYS 270 N 1.05 0.33 -0.14 1.92 3.64 -0.83 -2.62 116.57 119.91 1g1l h LYS 270 Ca 0.37 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1g1l h LYS 270 Cb 0.10 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1g1l h LYS 270 CO -0.15 0.64 -0.40 -0.07 -2.27 0.00 0.00 179.45 177.20 1g1l h LEU 271 N 0.28 0.32 -0.78 5.20 3.38 0.10 -3.28 115.31 120.54 1g1l h LEU 271 Ca 0.03 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1g1l h LEU 271 Cb 0.76 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1g1l h LEU 271 CO 0.06 0.69 -0.33 0.00 0.09 0.00 0.00 178.44 178.96 1g1l h ALA 272 N 1.32 0.95 -0.12 1.53 0.00 -0.75 -3.39 119.26 118.81 1g1l h ALA 272 Ca 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1g1l h ALA 272 Cb 0.83 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1g1l h ALA 272 CO 0.07 0.61 -0.12 0.00 0.00 0.00 0.00 179.25 179.80 1g1l h ALA 273 N 1.18 -0.33 0.00 0.00 0.00 -1.58 0.14 119.26 118.67 1g1l h ALA 273 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1g1l h ALA 273 Cb 0.80 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1g1l h ALA 273 CO 0.06 -0.40 0.00 -1.00 0.00 0.00 0.00 179.25 177.91 1g1l h PRO 274 N -0.07 0.00 -0.45 0.00 0.13 -1.79 0.40 132.00 130.23 1g1l h PRO 274 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1g1l h PRO 274 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1g1l h PRO 274 CO -0.15 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.90 1g1l n LEU 275 N -2.66 3.34 0.31 1.56 4.77 -0.40 -4.54 117.00 119.37 1g1l n LEU 275 Ca -0.02 -1.74 0.18 0.00 -0.03 0.00 0.00 56.01 54.40 1g1l n LEU 275 Cb 0.05 -0.29 1.03 0.00 -2.33 0.00 0.00 43.42 41.88 1g1l n LEU 275 CO 0.15 0.78 1.14 0.00 -1.33 0.00 0.00 177.39 178.13 1g1l h ALA 276 N 3.56 1.29 -0.23 -1.18 0.00 0.25 -1.59 119.26 121.36 1g1l h ALA 276 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1g1l h ALA 276 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1g1l h ALA 276 CO 0.00 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.89 1g1l n LYS 277 N -3.51 1.75 -4.39 0.00 4.76 -1.26 -4.33 118.16 111.18 1g1l n LYS 277 Ca -0.03 -1.15 -0.22 0.00 -2.87 0.00 0.00 58.31 54.04 1g1l n LYS 277 Cb 0.09 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 31.85 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 -1.37 2.15 0.43 4.39 2.20 -0.71 -5.04 114.94 116.98 1g1l s ASN 278 Ca 0.29 -1.72 0.13 0.00 -0.94 0.00 0.00 52.86 50.62 1g1l s ASN 278 Cb 0.16 0.55 0.92 0.00 -2.00 0.00 0.00 41.25 40.88 1g1l s ASN 278 CO 0.23 -1.01 1.96 1.23 -2.94 0.00 0.00 177.10 176.57 1g1l h GLY 279 N 1.98 0.06 0.80 0.45 0.00 -1.89 -2.17 103.07 102.31 1g1l h GLY 279 Ca -0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1g1l h GLY 279 CO 0.45 0.03 -0.16 -1.82 0.00 0.00 0.00 176.54 175.05 1g1l h TYR 280 N 0.05 -0.41 -0.66 5.60 3.20 -1.96 0.15 116.97 122.95 1g1l h TYR 280 Ca 0.01 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1g1l h TYR 280 Cb 0.36 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1g1l h TYR 280 CO 0.00 -0.14 0.31 0.78 -1.64 0.00 0.00 178.16 177.47 1g1l h GLY 281 N -0.65 1.02 1.29 1.82 0.00 -1.23 -2.02 103.07 103.30 1g1l h GLY 281 Ca -0.05 -0.51 0.03 0.00 0.00 0.00 0.00 47.33 46.80 1g1l h GLY 281 CO 0.07 0.49 0.40 1.46 0.00 0.00 0.00 176.54 178.97 1g1l h GLN 282 N 0.91 0.70 -0.09 4.80 4.20 -1.28 -1.72 115.11 122.63 1g1l h GLN 282 Ca 0.23 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1g1l h GLN 282 Cb 0.13 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1g1l h GLN 282 CO -0.03 0.46 0.04 -0.92 -0.67 0.00 0.00 178.83 177.71 1g1l h TYR 283 N 0.72 0.14 -0.52 2.96 3.20 -0.01 -2.12 116.97 121.33 1g1l h TYR 283 Ca 0.24 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.16 1g1l h TYR 283 Cb 0.08 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 1g1l h TYR 283 CO -0.00 0.24 0.23 -0.07 -1.64 0.00 0.00 178.16 176.92 1g1l h LEU 284 N -0.01 0.30 -0.90 2.82 3.38 -1.09 -1.96 115.31 117.87 1g1l h LEU 284 Ca 0.03 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1g1l h LEU 284 Cb 0.16 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1g1l h LEU 284 CO -0.00 0.21 0.57 0.11 0.09 0.00 0.00 178.44 179.41 1g1l h LYS 285 N 0.45 1.02 -0.30 1.13 1.57 -1.14 -2.46 116.57 116.84 1g1l h LYS 285 Ca 0.24 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1g1l h LYS 285 Cb 0.20 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1g1l h LYS 285 CO -0.20 0.67 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.22 1g1l h ARG 286 N 1.05 0.47 0.00 3.15 2.43 -0.68 -2.17 114.38 118.64 1g1l h ARG 286 Ca 0.38 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1g1l h ARG 286 Cb 0.13 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1g1l h ARG 286 CO -0.16 0.53 0.00 1.28 -1.51 0.00 0.00 179.97 180.11 1g1l n LEU 287 N -4.27 0.58 0.11 3.80 4.77 -0.93 -1.38 117.00 119.69 1g1l n LEU 287 Ca 0.01 0.72 -0.01 0.00 -0.03 0.00 0.00 56.01 56.69 1g1l n LEU 287 Cb 0.26 -0.73 0.03 0.00 -2.33 0.00 0.00 43.42 40.65 1g1l n LEU 287 CO 0.39 -0.79 0.37 -0.07 -1.33 0.00 0.00 177.39 175.96 1g1l h LEU 288 N 0.00 0.00 -3.05 2.23 3.38 -1.43 -3.37 115.31 113.08 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 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1g1l h LEU 288 CO 0.00 0.69 0.00 0.35 0.09 0.00 0.00 178.44 179.57 1g1l n THR 289 N -3.39 1.65 -4.17 0.22 -2.24 -0.48 -5.00 114.28 100.88 1g1l n THR 289 Ca 0.01 -1.69 -0.18 0.00 -2.27 0.00 0.00 64.05 59.92 1g1l n THR 289 Cb 0.77 0.04 -0.15 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.15 0.60 -0.19 -0.78 2.12 -0.96 -5.11 118.70 112.24 1g1l s GLU 290 Ca 0.26 -0.15 -0.24 0.00 0.36 0.00 0.00 54.97 55.20 1g1l s GLU 290 Cb 0.21 -0.61 -0.02 0.00 0.26 0.00 0.00 34.13 33.97 1g1l s GLU 290 CO 0.06 0.03 0.77 0.99 -0.54 0.00 0.00 175.26 176.57 1g1l s THR 291 N 0.37 4.91 -0.17 -1.70 2.01 -1.26 -4.82 115.64 114.98 1g1l s THR 291 Ca -0.04 1.50 0.01 0.00 0.31 0.00 0.00 61.69 63.47 1g1l s THR 291 Cb -0.08 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.36 1g1l s THR 291 CO -0.00 0.04 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.08 1g1l s VAL 292 N 2.17 2.20 -2.23 3.82 1.01 -1.26 -5.21 120.40 120.91 1g1l s VAL 292 Ca 0.35 -0.91 0.30 0.00 0.00 0.00 0.00 61.98 61.73 1g1l s VAL 292 Cb -0.16 -1.92 0.75 0.00 0.00 0.00 0.00 36.38 35.05 1g1l s VAL 292 CO 0.11 0.53 2.01 -1.22 0.00 0.00 0.00 175.10 176.54