#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 3.70 0.17 1.64 3.52 -1.26 -2.87 118.95 123.84 1g1l s ARG 3 Ca 0.00 -0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.16 1g1l s ARG 3 Cb 0.00 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.35 1g1l s ARG 3 CO 0.00 0.31 0.33 0.15 -0.81 0.00 0.00 175.30 175.28 1g1l s LYS 4 N 0.21 3.48 0.21 5.12 1.02 -0.23 -4.69 119.74 124.86 1g1l s LYS 4 Ca 0.00 -0.47 0.10 0.00 0.02 0.00 0.00 55.97 55.63 1g1l s LYS 4 Cb -0.13 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 1g1l s LYS 4 CO 0.02 0.47 -0.16 0.20 -0.92 0.00 0.00 175.35 174.96 1g1l s GLY 5 N -3.16 1.74 -0.04 -3.33 0.00 -0.57 -1.32 107.32 100.64 1g1l s GLY 5 Ca 0.36 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.48 1g1l s GLY 5 CO 0.29 -1.64 -0.03 -0.42 0.00 0.00 0.00 173.10 171.30 1g1l s ILE 6 N -1.85 0.40 -0.23 0.90 1.01 0.40 -1.09 121.20 120.75 1g1l s ILE 6 Ca 0.24 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.78 1g1l s ILE 6 Cb -0.08 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 1g1l s ILE 6 CO 0.13 0.20 0.07 -0.63 0.00 0.00 0.00 174.94 174.71 1g1l s ILE 7 N 0.97 4.48 -0.39 2.92 1.01 -0.14 -1.28 121.20 128.76 1g1l s ILE 7 Ca -0.10 -0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 1g1l s ILE 7 Cb -0.14 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.27 1g1l s ILE 7 CO -0.01 0.37 0.28 -0.22 0.00 0.00 0.00 174.94 175.37 1g1l s LEU 8 N 1.21 4.95 -0.09 2.97 2.96 -0.79 -0.73 118.68 129.17 1g1l s LEU 8 Ca 0.05 -0.77 0.20 0.00 -0.22 0.00 0.00 54.13 53.38 1g1l s LEU 8 Cb -0.14 -2.15 0.43 0.00 0.50 0.00 0.00 46.19 44.82 1g1l s LEU 8 CO 0.03 -0.39 1.19 0.00 -1.32 0.00 0.00 176.35 175.86 1g1l n ALA 9 N 5.14 2.90 -1.94 5.97 0.00 0.34 -0.54 120.51 132.38 1g1l n ALA 9 Ca -0.11 -2.74 0.00 0.00 0.00 0.00 0.00 53.44 50.58 1g1l n ALA 9 Cb 0.48 -0.58 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 -0.16 1.30 0.00 0.00 0.00 -1.21 -4.62 105.19 100.50 1g1l n GLY 10 Ca 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 3.23 0.35 -0.02 0.00 -1.26 -4.93 105.19 107.56 1g1l n GLY 11 Ca 0.00 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.81 0.00 1.61 2.88 -1.26 -4.90 113.62 111.13 1g1l n SER 12 Ca 0.00 1.51 0.00 0.00 -1.33 0.00 0.00 58.87 59.05 1g1l n SER 12 Cb 0.00 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 -1.26 2.74 0.15 0.46 0.00 -1.26 -4.96 105.19 101.06 1g1l n GLY 13 Ca 0.04 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.46 1g1l n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g1l n THR 14 N 0.00 -0.18 0.03 2.61 -2.24 -1.26 -2.16 114.28 111.07 1g1l n THR 14 Ca 0.00 0.94 -0.10 0.00 -2.27 0.00 0.00 64.05 62.62 1g1l n THR 14 Cb 0.00 -1.42 -0.04 0.00 -2.10 0.00 0.00 70.33 66.77 1g1l n THR 14 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1g1l h ARG 15 N 0.00 -0.28 -0.03 -0.78 2.43 -1.96 -2.96 114.38 110.79 1g1l h ARG 15 Ca 0.30 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1g1l h ARG 15 Cb 0.68 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1g1l h ARG 15 CO -0.39 -0.19 0.00 1.28 -1.51 0.00 0.00 179.97 179.16 1g1l n LEU 16 N -5.34 0.27 -4.72 3.80 4.77 -0.92 -4.87 117.00 109.99 1g1l n LEU 16 Ca -0.04 -0.12 -0.33 0.00 -0.03 0.00 0.00 56.01 55.50 1g1l n LEU 16 Cb 0.25 -0.02 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 1g1l n LEU 16 CO 0.21 0.06 0.74 -1.00 -1.33 0.00 0.00 177.39 176.07 1g1l s HIS 17 N -1.96 2.10 -2.14 -1.77 3.76 -1.12 -1.37 115.29 112.79 1g1l s HIS 17 Ca 0.24 1.64 0.30 0.00 -0.15 0.00 0.00 55.06 57.09 1g1l s HIS 17 Cb 0.11 -3.32 1.64 0.00 1.11 0.00 0.00 32.58 32.13 1g1l s HIS 17 CO 0.18 -2.39 2.08 -2.30 -0.85 0.00 0.00 174.74 171.46 1g1l n PRO 18 N -3.23 1.19 -0.29 8.40 -0.02 -1.26 -4.84 135.00 134.95 1g1l n PRO 18 Ca 0.12 -0.27 0.09 0.00 -2.02 0.00 0.00 63.50 61.42 1g1l n PRO 18 Cb 0.51 -1.49 0.25 0.00 -0.02 0.00 0.00 33.50 32.76 1g1l n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g1l h ALA 19 N 4.08 1.27 -0.01 3.55 0.00 -1.62 -1.94 119.26 124.59 1g1l h ALA 19 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1g1l h ALA 19 Cb 0.14 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1g1l h ALA 19 CO 0.00 -0.26 -0.23 0.25 0.00 0.00 0.00 179.25 179.02 1g1l n THR 20 N -5.01 0.00 -0.36 0.00 -2.24 -1.02 -4.35 114.28 101.31 1g1l n THR 20 Ca 0.18 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.78 1g1l n THR 20 Cb 0.53 0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.93 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 0.91 -1.90 -0.76 3.22 3.38 -1.64 0.59 115.31 119.11 1g1l h LEU 21 Ca 0.00 0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1g1l h LEU 21 Cb 0.46 0.86 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1g1l h LEU 21 CO 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.26 1g1l h ALA 22 N 0.65 1.00 -2.67 1.53 0.00 -1.79 -3.45 119.26 114.53 1g1l h ALA 22 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1g1l h ALA 22 Cb 0.49 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.01 1g1l h ALA 22 CO -0.89 0.00 -0.32 0.42 0.00 0.00 0.00 179.25 178.46 1g1l s ILE 23 N -3.37 -0.06 0.33 0.00 1.01 0.21 -5.14 121.20 114.18 1g1l s ILE 23 Ca 0.04 0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.54 1g1l s ILE 23 Cb 0.09 -0.59 -0.14 0.00 0.01 0.00 0.00 42.46 41.83 1g1l s ILE 23 CO 0.47 0.04 0.74 -0.24 0.00 0.00 0.00 174.94 175.94 1g1l n SER 24 N 4.33 -0.04 -0.29 3.58 2.88 -1.26 -4.45 113.62 118.37 1g1l n SER 24 Ca -0.23 1.06 0.11 0.00 -1.33 0.00 0.00 58.87 58.49 1g1l n SER 24 Cb 0.55 -1.16 0.28 0.00 -0.75 0.00 0.00 64.21 63.13 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 1.32 0.35 0.00 -1.46 3.64 -1.92 -2.44 116.57 116.06 1g1l h LYS 25 Ca -0.38 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1g1l h LYS 25 Cb 1.38 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1g1l h LYS 25 CO 0.56 0.23 0.00 1.04 -2.27 0.00 0.00 179.45 179.02 1g1l n GLN 26 N -5.08 0.58 0.00 1.90 3.00 -1.26 -0.93 117.38 115.59 1g1l n GLN 26 Ca 0.20 0.03 0.11 0.00 -0.01 0.00 0.00 57.00 57.33 1g1l n GLN 26 Cb 0.61 -1.50 0.07 0.00 0.00 0.00 0.00 30.24 29.42 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 -1.12 0.72 -4.77 1.08 4.77 -0.92 -2.10 117.00 114.66 1g1l n LEU 27 Ca 0.15 -0.21 -0.38 0.00 -0.03 0.00 0.00 56.01 55.54 1g1l n LEU 27 Cb 0.13 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1g1l n LEU 27 CO 0.16 0.17 0.77 -0.76 -1.33 0.00 0.00 177.39 176.39 1g1l s LEU 28 N -3.08 4.28 0.45 2.23 1.43 -0.11 -4.49 118.68 119.39 1g1l s LEU 28 Ca 0.09 2.15 -0.24 0.00 -1.03 0.00 0.00 54.13 55.10 1g1l s LEU 28 Cb 0.17 -3.99 -0.07 0.00 0.03 0.00 0.00 46.19 42.33 1g1l s LEU 28 CO 0.78 -0.41 1.22 -2.16 0.23 0.00 0.00 176.35 176.02 1g1l s PRO 29 N -2.13 3.76 -0.49 1.29 0.04 -1.26 -0.54 135.00 135.67 1g1l s PRO 29 Ca 0.53 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 63.42 1g1l s PRO 29 Cb -0.26 -2.50 0.13 0.00 0.04 0.00 0.00 34.50 31.90 1g1l s PRO 29 CO 0.33 -0.59 0.35 0.08 0.04 0.00 0.00 177.00 177.21 1g1l s VAL 30 N -1.43 4.07 0.00 -0.36 1.01 -0.45 -4.78 120.40 118.46 1g1l s VAL 30 Ca 0.62 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1g1l s VAL 30 Cb -0.33 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1g1l s VAL 30 CO 0.40 -0.78 0.00 0.00 0.00 0.00 0.00 175.10 174.72 1g1l n TYR 31 N 4.69 0.00 -0.18 5.22 9.36 -1.26 -3.45 117.16 131.54 1g1l n TYR 31 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 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 3.16 0.89 -3.77 2.98 5.68 -1.26 -5.07 116.55 119.16 1g1l n ASP 32 Ca 0.00 -1.06 -0.09 0.00 -0.50 0.00 0.00 54.79 53.13 1g1l n ASP 32 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1g1l n ASP 32 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1g1l s LYS 33 N -0.06 0.93 0.38 0.11 -2.85 -1.22 -5.10 119.74 111.92 1g1l s LYS 33 Ca 0.00 -0.86 -0.28 0.00 -1.00 0.00 0.00 55.97 53.84 1g1l s LYS 33 Cb 0.00 0.39 -0.11 0.00 -2.06 0.00 0.00 37.83 36.05 1g1l s LYS 33 CO 0.00 -0.32 1.45 -2.30 0.10 0.00 0.00 175.35 174.27 1g1l n PRO 34 N -0.11 2.54 -0.30 1.78 -0.02 -1.26 -1.34 135.00 136.28 1g1l n PRO 34 Ca -0.15 0.89 0.10 0.00 -2.02 0.00 0.00 63.50 62.32 1g1l n PRO 34 Cb 0.63 -2.60 0.27 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.81 0.46 -0.49 -0.52 1.85 -0.89 -0.88 114.93 117.27 1g1l h MET 35 Ca -0.50 -0.03 0.14 0.00 -0.61 0.00 0.00 59.70 58.71 1g1l h MET 35 Cb 1.25 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 33.16 1g1l h MET 35 CO 0.63 0.30 0.48 0.97 -0.40 0.00 0.00 176.91 178.90 1g1l h ILE 36 N 0.47 0.41 0.00 1.77 2.10 -1.69 -1.61 117.51 118.98 1g1l h ILE 36 Ca 0.51 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 66.43 1g1l h ILE 36 Cb 0.88 0.63 -0.00 0.00 -1.09 0.00 0.00 36.82 37.23 1g1l h ILE 36 CO -0.46 0.00 -0.08 1.88 -1.08 0.00 0.00 178.15 178.41 1g1l h TYR 37 N 0.00 0.00 0.56 2.19 -1.99 -1.48 -2.10 116.97 114.15 1g1l h TYR 37 Ca 0.23 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.94 1g1l h TYR 37 Cb 1.20 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.93 1g1l h TYR 37 CO 0.00 0.08 -0.27 1.88 -0.00 0.00 0.00 178.16 179.85 1g1l h TYR 38 N 0.00 -0.70 -0.01 4.88 -1.99 -1.47 0.83 116.97 118.51 1g1l h TYR 38 Ca -0.00 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1g1l h TYR 38 Cb 0.14 0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.10 1g1l h TYR 38 CO 0.00 -0.40 -0.18 -1.00 -0.00 0.00 0.00 178.16 176.59 1g1l h PRO 39 N -1.14 0.02 -0.28 4.88 0.13 -1.71 -1.74 132.00 132.17 1g1l h PRO 39 Ca -0.08 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1g1l h PRO 39 Cb 0.62 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1g1l h PRO 39 CO 0.13 0.20 0.13 1.25 -0.23 0.00 0.00 178.00 179.47 1g1l h LEU 40 N 0.02 0.37 -0.89 1.56 5.85 -1.32 -2.33 115.31 118.57 1g1l h LEU 40 Ca 0.00 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1g1l h LEU 40 Cb 0.33 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1g1l h LEU 40 CO 0.02 0.40 0.56 0.77 -0.34 0.00 0.00 178.44 179.85 1g1l h SER 41 N 0.31 0.88 -0.29 1.25 4.64 -0.28 -1.96 113.55 118.10 1g1l h SER 41 Ca 0.09 0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.47 1g1l h SER 41 Cb 0.14 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 1g1l h SER 41 CO -0.01 0.56 0.04 0.74 -0.87 0.00 0.00 176.83 177.30 1g1l h THR 42 N 1.02 0.84 -0.72 2.95 2.02 -0.82 0.78 112.91 118.99 1g1l h THR 42 Ca 0.38 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.52 1g1l h THR 42 Cb 0.16 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1g1l h THR 42 CO -0.17 0.03 0.46 -0.07 0.37 0.00 0.00 175.52 176.14 1g1l h LEU 43 N 0.14 0.83 -0.93 2.58 3.38 -0.99 -2.39 115.31 117.94 1g1l h LEU 43 Ca 0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1g1l h LEU 43 Cb 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1g1l h LEU 43 CO -0.19 0.61 0.55 0.24 0.09 0.00 0.00 178.44 179.74 1g1l h MET 44 N 0.97 1.26 0.00 1.13 2.86 -1.06 -0.91 114.93 119.19 1g1l h MET 44 Ca 0.26 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1g1l h MET 44 Cb -0.09 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.30 1g1l h MET 44 CO -0.05 0.89 0.00 -0.07 1.06 0.00 0.00 176.91 178.74 1g1l h LEU 45 N 1.28 0.00 -0.02 1.22 3.38 -0.41 -0.48 115.31 120.27 1g1l h LEU 45 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1g1l h LEU 45 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1g1l h LEU 45 CO -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.46 1g1l n ALA 46 N -2.01 2.53 -0.30 1.53 0.00 -0.44 -4.74 120.51 117.09 1g1l n ALA 46 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1g1l n ALA 46 Cb 0.36 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.25 0.81 3.67 0.00 0.00 -0.19 -4.76 105.19 105.97 1g1l n GLY 47 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.12 5.18 -0.08 -0.61 1.01 -0.66 -4.94 121.20 118.98 1g1l s ILE 48 Ca 0.00 0.73 0.11 0.00 0.00 0.00 0.00 60.65 61.49 1g1l s ILE 48 Cb 0.00 -3.74 -0.16 0.00 0.01 0.00 0.00 42.46 38.57 1g1l s ILE 48 CO 0.00 0.23 0.11 0.54 0.00 0.00 0.00 174.94 175.83 1g1l n ARG 49 N 4.57 1.59 -3.40 2.79 1.74 -1.26 -3.83 116.66 118.86 1g1l n ARG 49 Ca -0.08 -0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.53 1g1l n ARG 49 Cb 0.51 -1.29 -0.09 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 -2.46 3.00 -0.03 5.56 2.12 -1.26 -1.49 118.70 124.14 1g1l s GLU 50 Ca -0.05 -1.08 0.03 0.00 0.36 0.00 0.00 54.97 54.23 1g1l s GLU 50 Cb 0.05 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.41 1g1l s GLU 50 CO 0.48 -0.87 -0.11 0.42 -0.54 0.00 0.00 175.26 174.64 1g1l s ILE 51 N 1.78 0.96 -0.20 -3.70 1.01 -0.13 -1.51 121.20 119.41 1g1l s ILE 51 Ca 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1g1l s ILE 51 Cb -0.20 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 1g1l s ILE 51 CO 0.10 0.29 0.05 -0.22 0.00 0.00 0.00 174.94 175.16 1g1l s LEU 52 N 0.22 3.60 -0.23 2.97 2.96 -0.25 -0.69 118.68 127.25 1g1l s LEU 52 Ca -0.04 -0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 1g1l s LEU 52 Cb -0.10 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1g1l s LEU 52 CO 0.01 0.09 0.07 -0.63 -1.32 0.00 0.00 176.35 174.57 1g1l s ILE 53 N 0.85 4.44 -0.14 6.68 1.01 0.43 -0.97 121.20 133.51 1g1l s ILE 53 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 1g1l s ILE 53 Cb -0.14 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 1g1l s ILE 53 CO 0.02 0.36 -0.09 -0.63 0.00 0.00 0.00 174.94 174.61 1g1l s ILE 54 N 1.31 3.46 0.00 2.92 1.01 0.10 -1.86 121.20 128.13 1g1l s ILE 54 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1g1l s ILE 54 Cb -0.15 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1g1l s ILE 54 CO 0.04 0.52 0.00 -0.24 0.00 0.00 0.00 174.94 175.25 1g1l n SER 55 N 3.43 0.00 -4.87 3.58 2.88 -1.05 -0.51 113.62 117.08 1g1l n SER 55 Ca -0.18 -0.88 -0.29 0.00 -1.33 0.00 0.00 58.87 56.19 1g1l n SER 55 Cb 0.53 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.07 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 -2.34 2.42 0.39 2.46 -4.23 -1.26 -0.25 115.64 112.82 1g1l s THR 56 Ca 0.00 0.14 0.07 0.00 -1.18 0.00 0.00 61.69 60.72 1g1l s THR 56 Cb 0.00 -3.07 0.29 0.00 1.34 0.00 0.00 72.50 71.06 1g1l s THR 56 CO 0.00 -0.18 1.99 -0.65 -0.54 0.00 0.00 174.62 175.25 1g1l h PRO 57 N -1.04 0.63 0.03 3.99 0.11 -1.88 -0.72 132.00 133.12 1g1l h PRO 57 Ca -0.47 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.36 1g1l h PRO 57 Cb 1.31 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1g1l h PRO 57 CO 0.64 0.42 -1.26 -0.56 -0.21 0.00 0.00 178.00 177.03 1g1l h GLN 58 N 0.65 0.05 0.00 1.05 -0.00 -1.96 -3.36 115.11 111.54 1g1l h GLN 58 Ca 0.26 -0.09 -0.19 0.00 -0.00 0.00 0.00 58.65 58.63 1g1l h GLN 58 Cb 0.20 0.03 -0.03 0.00 -0.00 0.00 0.00 27.48 27.68 1g1l h GLN 58 CO -0.08 0.91 -1.30 -0.44 -0.00 0.00 0.00 178.83 177.92 1g1l h ASP 59 N 0.01 0.00 -0.14 0.06 3.32 -1.83 -3.39 116.42 114.45 1g1l h ASP 59 Ca -0.12 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1g1l h ASP 59 Cb 1.88 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.39 1g1l h ASP 59 CO 0.13 0.69 -0.10 0.74 -1.72 0.00 0.00 179.24 178.97 1g1l h THR 60 N 0.00 0.70 -0.18 0.35 2.02 -1.29 -0.71 112.91 113.81 1g1l h THR 60 Ca -0.15 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.08 1g1l h THR 60 Cb 1.66 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1g1l h THR 60 CO 0.06 0.00 0.13 -0.65 0.37 0.00 0.00 175.52 175.44 1g1l h PRO 61 N -0.11 0.00 -0.25 6.66 0.11 -1.78 -1.71 132.00 134.92 1g1l h PRO 61 Ca 0.09 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 1g1l h PRO 61 Cb 0.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1g1l h PRO 61 CO -0.21 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 177.56 1g1l h ARG 62 N 0.00 0.45 -0.86 1.05 3.08 -1.34 -1.39 114.38 115.36 1g1l h ARG 62 Ca 0.08 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1g1l h ARG 62 Cb 0.35 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1g1l h ARG 62 CO -0.00 0.64 0.57 0.74 -1.07 0.00 0.00 179.97 180.85 1g1l h PHE 63 N 0.22 1.06 -0.28 3.04 -1.00 -0.63 -1.49 116.94 117.86 1g1l h PHE 63 Ca 0.07 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.82 1g1l h PHE 63 Cb 0.45 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 1g1l h PHE 63 CO 0.04 0.64 -0.02 0.37 -1.61 0.00 0.00 178.31 177.73 1g1l h GLN 64 N 1.12 0.51 -0.75 1.51 4.15 -1.33 0.22 115.11 120.55 1g1l h GLN 64 Ca 0.33 -0.17 0.05 0.00 0.77 0.00 0.00 58.65 59.63 1g1l h GLN 64 Cb -0.05 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.54 1g1l h GLN 64 CO -0.09 0.68 0.45 0.37 -1.93 0.00 0.00 178.83 178.31 1g1l h GLN 65 N 0.29 0.80 -0.13 1.69 4.15 -1.00 0.12 115.11 121.03 1g1l h GLN 65 Ca 0.08 -0.05 -0.22 0.00 0.77 0.00 0.00 58.65 59.23 1g1l h GLN 65 Cb 0.47 -0.18 0.01 0.00 0.21 0.00 0.00 27.48 27.98 1g1l h GLN 65 CO 0.02 0.53 -0.80 1.25 -1.93 0.00 0.00 178.83 177.90 1g1l h LEU 66 N 0.83 0.88 0.00 -2.39 5.85 -0.81 -3.38 115.31 116.29 1g1l h LEU 66 Ca 0.32 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1g1l h LEU 66 Cb 0.15 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1g1l h LEU 66 CO -0.16 1.38 -1.50 0.18 -0.34 0.00 0.00 178.44 178.00 1g1l n LEU 67 N -3.91 0.00 0.00 2.25 4.77 0.75 -5.09 117.00 115.76 1g1l n LEU 67 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1g1l n LEU 67 Cb 0.75 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1g1l n LEU 67 CO 0.53 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1g1l n GLY 68 N 1.91 0.71 0.26 -0.72 0.00 0.03 -3.05 105.19 104.32 1g1l n GLY 68 Ca -0.02 -0.76 0.15 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.40 0.83 0.00 1.61 5.68 -1.26 -4.74 116.55 116.27 1g1l n ASP 69 Ca 0.00 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 53.03 1g1l n ASP 69 Cb 0.00 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 1.10 2.27 0.34 6.12 0.00 -1.17 -0.63 105.19 113.22 1g1l n GLY 70 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 0.64 -0.39 1.61 4.64 -1.83 0.14 113.55 118.37 1g1l h SER 71 Ca 0.00 0.11 0.11 0.00 -0.47 0.00 0.00 61.79 61.54 1g1l h SER 71 Cb 0.00 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1g1l h SER 71 CO 0.00 0.19 0.36 0.78 -0.87 0.00 0.00 176.83 177.30 1g1l h ASN 72 N 0.65 0.00 -0.33 4.97 2.35 -1.91 -1.72 115.58 119.59 1g1l h ASN 72 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 1g1l h ASN 72 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1g1l h ASN 72 CO -0.42 0.00 0.00 0.79 -1.65 0.00 0.00 177.43 176.15 1g1l n TRP 73 N -3.94 0.63 -1.60 1.19 8.01 0.31 -4.96 117.44 117.09 1g1l n TRP 73 Ca 0.07 -0.61 -0.12 0.00 -1.31 0.00 0.00 57.50 55.53 1g1l n TRP 73 Cb 0.54 -0.11 -0.04 0.00 -2.01 0.00 0.00 31.31 29.69 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 0.26 0.91 3.83 6.99 0.00 -0.65 -4.75 105.19 111.78 1g1l n GLY 74 Ca 0.15 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.99 3.27 -0.36 0.99 1.43 -0.13 -4.96 118.68 115.93 1g1l s LEU 75 Ca 0.00 -0.88 0.03 0.00 -1.03 0.00 0.00 54.13 52.24 1g1l s LEU 75 Cb 0.00 -1.81 0.11 0.00 0.03 0.00 0.00 46.19 44.52 1g1l s LEU 75 CO 0.00 -0.64 0.10 -0.62 0.23 0.00 0.00 176.35 175.42 1g1l s ASP 76 N -4.06 4.44 -0.16 2.29 2.15 -0.55 -2.66 116.67 118.12 1g1l s ASP 76 Ca 0.45 -2.16 -0.07 0.00 0.43 0.00 0.00 52.55 51.20 1g1l s ASP 76 Cb -0.01 -1.39 -0.04 0.00 -0.30 0.00 0.00 42.92 41.19 1g1l s ASP 76 CO 0.26 -0.36 0.08 -0.76 -0.17 0.00 0.00 175.17 174.22 1g1l s LEU 77 N 0.91 3.98 0.24 -1.34 1.43 0.20 -0.95 118.68 123.14 1g1l s LEU 77 Ca 0.12 0.19 0.09 0.00 -1.03 0.00 0.00 54.13 53.50 1g1l s LEU 77 Cb -0.20 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1g1l s LEU 77 CO -0.11 0.24 -0.15 -1.10 0.23 0.00 0.00 176.35 175.46 1g1l s GLN 78 N -0.04 1.47 0.02 1.70 -0.21 0.13 -4.64 119.66 118.09 1g1l s GLN 78 Ca 0.07 -1.67 0.03 0.00 0.02 0.00 0.00 55.36 53.82 1g1l s GLN 78 Cb -0.12 -1.33 -0.02 0.00 1.00 0.00 0.00 33.01 32.55 1g1l s GLN 78 CO 0.01 0.21 -0.10 0.71 -2.12 0.00 0.00 175.29 174.00 1g1l s TYR 79 N -2.83 0.90 0.03 0.91 1.51 -1.26 -0.43 117.35 116.18 1g1l s TYR 79 Ca 0.26 -0.29 -0.09 0.00 -1.01 0.00 0.00 57.07 55.93 1g1l s TYR 79 Cb -0.01 -0.55 0.00 0.00 -0.11 0.00 0.00 41.96 41.29 1g1l s TYR 79 CO 0.10 -0.01 0.19 0.00 -1.11 0.00 0.00 175.55 174.72 1g1l s ALA 80 N -0.69 -0.38 -0.05 3.71 0.00 -0.78 -4.93 121.76 118.63 1g1l s ALA 80 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 1g1l s ALA 80 Cb -0.06 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1g1l s ALA 80 CO 0.00 -0.32 0.11 0.08 0.00 0.00 0.00 175.76 175.63 1g1l s VAL 81 N -2.23 5.07 -0.39 0.00 1.01 -1.26 -2.52 120.40 120.08 1g1l s VAL 81 Ca -0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1g1l s VAL 81 Cb -0.03 -3.27 0.08 0.00 0.00 0.00 0.00 36.38 33.17 1g1l s VAL 81 CO -0.02 0.47 0.18 -1.58 0.00 0.00 0.00 175.10 174.14 1g1l s GLN 82 N -1.43 2.34 0.34 2.72 0.74 0.65 -4.91 119.66 120.11 1g1l s GLN 82 Ca 0.20 -1.54 0.05 0.00 0.05 0.00 0.00 55.36 54.12 1g1l s GLN 82 Cb -0.12 -3.56 0.70 0.00 1.10 0.00 0.00 33.01 31.12 1g1l s GLN 82 CO 0.10 -0.92 1.91 -1.35 -0.55 0.00 0.00 175.29 174.48 1g1l h PRO 83 N 8.17 0.80 -3.55 1.67 0.11 -1.96 -3.38 132.00 133.86 1g1l h PRO 83 Ca -0.19 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.69 1g1l h PRO 83 Cb 1.06 -0.18 -0.24 0.00 0.11 0.00 0.00 31.00 31.75 1g1l h PRO 83 CO 0.68 0.53 -0.58 0.45 -0.21 0.00 0.00 178.00 178.87 1g1l s SER 84 N -5.98 -0.03 -1.33 -2.05 0.15 -1.26 -4.82 113.70 98.38 1g1l s SER 84 Ca -0.10 0.01 -0.15 0.00 0.70 0.00 0.00 55.95 56.40 1g1l s SER 84 Cb 0.21 0.20 0.09 0.00 -1.71 0.00 0.00 66.02 64.80 1g1l s SER 84 CO 0.79 -0.16 1.85 -0.81 1.20 0.00 0.00 173.24 176.11 1g1l n PRO 85 N 2.42 3.17 -0.46 5.44 -0.04 -1.26 -4.65 135.00 139.61 1g1l n PRO 85 Ca -0.17 -3.20 0.08 0.00 -0.04 0.00 0.00 63.50 60.18 1g1l n PRO 85 Cb 0.58 -3.31 0.29 0.00 -0.04 0.00 0.00 33.50 31.02 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 6.81 3.83 0.00 3.54 8.00 -1.26 -4.89 116.55 132.59 1g1l n ASP 86 Ca 0.47 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.69 1g1l n ASP 86 Cb 0.42 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 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 1.11 4.18 0.35 0.44 0.00 -1.26 -0.83 105.19 109.18 1g1l n GLY 87 Ca 0.21 -1.44 0.04 0.00 0.00 0.00 0.00 46.02 44.83 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 0.77 -1.12 0.99 3.38 -1.83 -1.79 115.31 115.71 1g1l h LEU 88 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1g1l h LEU 88 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1g1l h LEU 88 CO 0.00 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1g1l h ALA 89 N 1.57 1.00 0.00 1.53 0.00 -1.57 -2.15 119.26 119.65 1g1l h ALA 89 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1g1l h ALA 89 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1g1l h ALA 89 CO -0.09 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.53 1g1l h GLN 90 N 0.00 0.00 -0.18 0.00 4.15 -1.53 -1.99 115.11 115.57 1g1l h GLN 90 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1g1l h GLN 90 Cb 0.32 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1g1l h GLN 90 CO 0.00 0.00 0.10 0.00 -1.93 0.00 0.00 178.83 177.00 1g1l h ALA 91 N 2.01 1.84 0.00 3.38 0.00 -1.57 -0.10 119.26 124.82 1g1l h ALA 91 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1g1l h ALA 91 Cb 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1g1l h ALA 91 CO 0.00 0.14 -0.10 0.74 0.00 0.00 0.00 179.25 180.03 1g1l h PHE 92 N 0.24 0.00 0.00 0.00 -1.00 -1.60 -0.91 116.94 113.68 1g1l h PHE 92 Ca 0.06 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 1g1l h PHE 92 Cb 0.01 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1g1l h PHE 92 CO 0.00 0.09 -0.02 -0.07 -1.61 0.00 0.00 178.31 176.70 1g1l h LEU 93 N 0.00 0.00 -0.71 1.54 3.38 -1.20 -2.32 115.31 115.99 1g1l h LEU 93 Ca -0.00 -0.75 0.11 0.00 0.09 0.00 0.00 57.88 57.32 1g1l h LEU 93 Cb 1.07 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 1g1l h LEU 93 CO 0.01 0.89 0.33 0.40 0.09 0.00 0.00 178.44 180.16 1g1l h ILE 94 N -1.00 0.79 -0.54 1.22 2.04 -1.18 -2.39 117.51 116.46 1g1l h ILE 94 Ca -0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1g1l h ILE 94 Cb 0.76 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1g1l h ILE 94 CO -0.00 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.86 1g1l n GLY 95 N -1.31 2.90 0.12 5.37 0.00 -0.35 -4.56 105.19 107.36 1g1l n GLY 95 Ca 0.12 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 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 3.76 0.17 -0.20 1.61 4.81 -0.86 -0.47 114.58 123.39 1g1l h GLU 96 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1g1l h GLU 96 Cb 1.90 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.23 1g1l h GLU 96 CO 0.47 0.11 -0.18 0.66 -0.73 0.00 0.00 179.01 179.34 1g1l h SER 97 N 0.17 0.33 -0.19 1.04 4.64 -1.82 -1.71 113.55 116.01 1g1l h SER 97 Ca 0.11 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1g1l h SER 97 Cb 0.09 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1g1l h SER 97 CO -0.13 0.53 0.03 0.15 -0.87 0.00 0.00 176.83 176.54 1g1l h PHE 98 N 0.32 0.34 -0.73 4.77 3.57 -1.65 -2.99 116.94 120.56 1g1l h PHE 98 Ca 0.06 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1g1l h PHE 98 Cb 0.50 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1g1l h PHE 98 CO 0.01 0.48 0.32 0.82 -2.23 0.00 0.00 178.31 177.71 1g1l h ILE 99 N 0.10 1.24 0.00 1.41 2.04 -1.03 -3.47 117.51 117.80 1g1l h ILE 99 Ca 0.06 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1g1l h ILE 99 Cb 0.32 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1g1l h ILE 99 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.06 1g1l n GLY 100 N -0.92 3.68 1.16 5.37 0.00 -0.65 -1.91 105.19 111.92 1g1l n GLY 100 Ca 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1g1l n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g1l n ASN 101 N 6.01 4.06 -5.00 1.61 3.02 -1.26 -4.98 115.26 118.71 1g1l n ASN 101 Ca 0.00 -3.12 -0.18 0.00 -0.03 0.00 0.00 54.58 51.25 1g1l n ASN 101 Cb 0.00 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 1g1l n ASN 101 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1g1l s ASP 102 N -1.77 5.80 0.77 6.41 1.01 -0.80 -4.91 116.67 123.17 1g1l s ASP 102 Ca 0.45 -0.29 -0.11 0.00 0.71 0.00 0.00 52.55 53.32 1g1l s ASP 102 Cb 0.37 -0.95 0.05 0.00 1.01 0.00 0.00 42.92 43.40 1g1l s ASP 102 CO 0.09 -0.62 1.09 -0.76 0.21 0.00 0.00 175.17 175.19 1g1l s LEU 103 N -4.28 3.05 0.23 1.23 1.43 -1.14 -4.47 118.68 114.73 1g1l s LEU 103 Ca 0.50 1.84 -0.02 0.00 -1.03 0.00 0.00 54.13 55.42 1g1l s LEU 103 Cb -0.10 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.57 1g1l s LEU 103 CO 0.32 -2.03 0.24 -0.94 0.23 0.00 0.00 176.35 174.17 1g1l s SER 104 N -3.34 0.35 -0.13 2.29 1.04 -0.14 -1.07 113.70 112.71 1g1l s SER 104 Ca 0.62 -1.36 -0.14 0.00 0.48 0.00 0.00 55.95 55.55 1g1l s SER 104 Cb -0.17 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.44 1g1l s SER 104 CO 0.55 -0.95 0.38 0.00 0.98 0.00 0.00 173.24 174.20 1g1l s ALA 105 N -3.97 -0.96 -0.08 5.32 0.00 -0.44 -0.90 121.76 120.74 1g1l s ALA 105 Ca 0.36 1.00 0.04 0.00 0.00 0.00 0.00 51.96 53.35 1g1l s ALA 105 Cb 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1g1l s ALA 105 CO 0.14 -0.20 -0.19 -1.17 0.00 0.00 0.00 175.76 174.34 1g1l s LEU 106 N -0.04 1.92 0.03 0.00 2.96 0.10 -0.45 118.68 123.19 1g1l s LEU 106 Ca -0.02 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1g1l s LEU 106 Cb -0.03 -1.15 -0.02 0.00 0.50 0.00 0.00 46.19 45.49 1g1l s LEU 106 CO 0.01 0.12 -0.17 0.54 -1.32 0.00 0.00 176.35 175.53 1g1l s VAL 107 N 0.36 1.38 0.19 1.68 0.11 -0.40 -1.21 120.40 122.50 1g1l s VAL 107 Ca -0.14 -1.01 -0.23 0.00 -2.93 0.00 0.00 61.98 57.67 1g1l s VAL 107 Cb -0.16 -1.20 -0.08 0.00 -1.53 0.00 0.00 36.38 33.41 1g1l s VAL 107 CO 0.06 0.17 0.75 -0.76 -3.33 0.00 0.00 175.10 171.99 1g1l s LEU 108 N -0.98 4.49 0.51 2.54 1.43 -0.41 -1.88 118.68 124.39 1g1l s LEU 108 Ca 0.05 1.55 0.24 0.00 -1.03 0.00 0.00 54.13 54.94 1g1l s LEU 108 Cb -0.08 -3.40 1.38 0.00 0.03 0.00 0.00 46.19 44.12 1g1l s LEU 108 CO 0.01 0.14 2.08 1.23 0.23 0.00 0.00 176.35 180.04 1g1l h GLY 109 N 3.98 0.00 -2.77 -3.19 0.00 -1.18 -2.41 103.07 97.50 1g1l h GLY 109 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1g1l h GLY 109 CO 0.65 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.28 1g1l n ASP 110 N -3.88 4.22 -4.68 0.19 5.75 -1.26 -4.64 116.55 112.24 1g1l n ASP 110 Ca -0.02 -2.17 -0.36 0.00 -0.01 0.00 0.00 54.79 52.22 1g1l n ASP 110 Cb 0.21 -0.51 -0.09 0.00 -1.03 0.00 0.00 41.12 39.70 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 -0.98 6.18 -0.18 -1.12 0.02 -0.91 -1.01 114.94 116.93 1g1l s ASN 111 Ca 0.49 0.19 0.00 0.00 -1.02 0.00 0.00 52.86 52.51 1g1l s ASN 111 Cb 0.28 -2.12 0.01 0.00 0.02 0.00 0.00 41.25 39.44 1g1l s ASN 111 CO 0.29 0.08 -0.17 -0.22 0.02 0.00 0.00 177.10 177.10 1g1l s LEU 112 N 0.92 2.30 0.08 0.60 0.20 -0.35 -4.17 118.68 118.27 1g1l s LEU 112 Ca 0.09 -0.59 0.06 0.00 0.69 0.00 0.00 54.13 54.39 1g1l s LEU 112 Cb -0.13 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 1g1l s LEU 112 CO 0.03 0.01 -0.09 -0.31 -0.29 0.00 0.00 176.35 175.70 1g1l s TYR 113 N 1.27 2.79 -0.28 5.38 1.51 -1.26 -1.02 117.35 125.74 1g1l s TYR 113 Ca 0.04 -0.13 -0.18 0.00 -1.01 0.00 0.00 57.07 55.79 1g1l s TYR 113 Cb -0.14 -1.48 0.08 0.00 -0.11 0.00 0.00 41.96 40.32 1g1l s TYR 113 CO -0.10 0.41 0.72 -0.47 -1.11 0.00 0.00 175.55 175.01 1g1l s TYR 114 N -1.18 -0.96 0.00 2.71 5.04 -0.36 -5.01 117.35 117.59 1g1l s TYR 114 Ca 0.21 2.02 0.00 0.00 -2.44 0.00 0.00 57.07 56.86 1g1l s TYR 114 Cb -0.11 0.53 0.00 0.00 0.35 0.00 0.00 41.96 42.73 1g1l s TYR 114 CO 0.13 -0.47 0.00 0.41 -1.34 0.00 0.00 175.55 174.27 1g1l n GLY 115 N 3.85 0.43 3.72 8.97 0.00 -1.26 -0.72 105.19 120.18 1g1l n GLY 115 Ca -0.18 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 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 3.10 -1.65 1.61 2.46 -1.26 -2.73 115.29 114.82 1g1l s HIS 116 Ca 0.00 0.76 0.00 0.00 0.47 0.00 0.00 55.06 56.29 1g1l s HIS 116 Cb 0.00 -3.85 0.00 0.00 -0.13 0.00 0.00 32.58 28.60 1g1l s HIS 116 CO 0.00 -3.07 0.00 -0.25 -2.47 0.00 0.00 174.74 168.95 1g1l n ASP 117 N 3.73 -5.34 -0.09 9.88 9.92 -1.26 -4.90 116.55 128.50 1g1l n ASP 117 Ca 0.12 0.06 -0.02 0.00 -0.53 0.00 0.00 54.79 54.43 1g1l n ASP 117 Cb 0.40 -4.41 0.23 0.00 -0.64 0.00 0.00 41.12 36.69 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 0.75 -0.99 1.24 3.57 -1.93 -2.05 116.94 117.53 1g1l h PHE 118 Ca -0.43 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.07 1g1l h PHE 118 Cb 1.31 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 1g1l h PHE 118 CO 0.50 0.65 0.64 1.12 -2.23 0.00 0.00 178.31 178.98 1g1l h HIS 119 N 0.71 1.17 -0.08 0.41 2.07 -1.87 0.04 115.15 117.59 1g1l h HIS 119 Ca 0.16 0.03 -0.20 0.00 -2.85 0.00 0.00 60.37 57.50 1g1l h HIS 119 Cb 0.29 -0.38 0.00 0.00 2.57 0.00 0.00 27.41 29.89 1g1l h HIS 119 CO 0.01 0.60 -0.78 0.93 -3.07 0.00 0.00 177.93 175.62 1g1l h GLU 120 N 1.14 0.51 -0.62 5.12 3.07 -1.80 -1.72 114.58 120.27 1g1l h GLU 120 Ca 0.43 -0.44 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1g1l h GLU 120 Cb 0.20 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1g1l h GLU 120 CO -0.17 1.07 0.28 1.25 -1.40 0.00 0.00 179.01 180.04 1g1l h LEU 121 N 0.34 0.83 -0.32 1.33 5.85 -0.85 -0.86 115.31 121.62 1g1l h LEU 121 Ca -0.05 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1g1l h LEU 121 Cb 1.38 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1g1l h LEU 121 CO 0.14 0.74 0.05 -0.07 -0.34 0.00 0.00 178.44 178.96 1g1l h LEU 122 N 0.86 0.51 -0.61 2.25 3.38 -0.90 -2.72 115.31 118.08 1g1l h LEU 122 Ca 0.21 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1g1l h LEU 122 Cb 0.14 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1g1l h LEU 122 CO -0.02 0.65 0.40 1.23 0.09 0.00 0.00 178.44 180.78 1g1l h GLY 123 N 0.36 0.86 0.68 0.83 0.00 -1.09 0.80 103.07 105.51 1g1l h GLY 123 Ca 0.10 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.17 1g1l h GLY 123 CO 0.01 0.29 0.31 1.76 0.00 0.00 0.00 176.54 178.91 1g1l h SER 124 N 0.80 0.44 -0.37 0.19 0.02 -1.10 -1.86 113.55 111.68 1g1l h SER 124 Ca 0.23 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1g1l h SER 124 Cb -0.07 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1g1l h SER 124 CO -0.06 0.29 -0.05 0.00 -1.14 0.00 0.00 176.83 175.87 1g1l h ALA 125 N 1.32 0.50 0.00 3.77 0.00 -1.12 -3.12 119.26 120.61 1g1l h ALA 125 Ca 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1g1l h ALA 125 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1g1l h ALA 125 CO -0.18 0.32 -0.02 1.03 0.00 0.00 0.00 179.25 180.39 1g1l h SER 126 N 0.48 0.00 0.48 0.00 0.87 -0.49 -2.00 113.55 112.89 1g1l h SER 126 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1g1l h SER 126 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1g1l h SER 126 CO 0.03 0.02 -0.20 0.00 -0.53 0.00 0.00 176.83 176.15 1g1l n GLN 127 N -4.26 0.44 -2.60 2.24 6.02 -0.73 -4.65 117.38 113.83 1g1l n GLN 127 Ca -0.03 -0.18 -0.43 0.00 -0.01 0.00 0.00 57.00 56.35 1g1l n GLN 127 Cb 0.11 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 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 -2.68 3.76 0.00 -1.09 0.52 -0.75 -4.88 118.95 113.82 1g1l s ARG 128 Ca 0.22 0.62 0.26 0.00 -0.52 0.00 0.00 55.73 56.30 1g1l s ARG 128 Cb 0.19 -3.89 0.64 0.00 0.52 0.00 0.00 34.95 32.41 1g1l s ARG 128 CO 0.54 -1.34 1.51 1.04 0.02 0.00 0.00 175.30 177.07 1g1l n GLN 129 N 7.75 0.03 -5.02 3.54 6.02 -1.26 -4.84 117.38 123.60 1g1l n GLN 129 Ca 0.12 -0.02 -0.28 0.00 -0.01 0.00 0.00 57.00 56.81 1g1l n GLN 129 Cb 0.49 -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 -0.08 -1.01 0.00 0.00 177.06 175.97 1g1l s THR 130 N -2.98 1.81 0.00 5.09 -1.32 -1.26 -4.75 115.64 112.24 1g1l s THR 130 Ca 0.12 -1.06 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 1g1l s THR 130 Cb 0.18 -1.52 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 1g1l s THR 130 CO 0.67 0.44 0.00 0.61 -2.21 0.00 0.00 174.62 174.13 1g1l n GLY 131 N 2.32 -0.80 3.11 6.08 0.00 -1.26 -4.94 105.19 109.70 1g1l n GLY 131 Ca -0.16 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.10 0.77 -0.03 4.61 0.00 -0.65 -1.54 121.76 123.82 1g1l s ALA 132 Ca 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.95 1g1l s ALA 132 Cb 0.00 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1g1l s ALA 132 CO 0.00 -0.11 -0.07 -1.12 0.00 0.00 0.00 175.76 174.46 1g1l s SER 133 N -2.23 1.00 0.21 0.00 0.01 -0.53 -0.87 113.70 111.30 1g1l s SER 133 Ca -0.00 -0.15 -0.00 0.00 1.31 0.00 0.00 55.95 57.10 1g1l s SER 133 Cb -0.03 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 1g1l s SER 133 CO -0.02 0.03 0.12 0.68 0.41 0.00 0.00 173.24 174.46 1g1l s VAL 134 N 0.36 0.12 -0.01 3.43 -7.23 -0.63 -0.89 120.40 115.56 1g1l s VAL 134 Ca -0.05 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.16 1g1l s VAL 134 Cb -0.09 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 1g1l s VAL 134 CO 0.00 0.00 -0.13 -0.36 -0.31 0.00 0.00 175.10 174.30 1g1l s PHE 135 N -4.06 1.19 -0.08 2.82 0.40 -1.26 -1.40 117.98 115.59 1g1l s PHE 135 Ca 0.39 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 1g1l s PHE 135 Cb 0.07 -0.76 -0.02 0.00 0.51 0.00 0.00 43.02 42.81 1g1l s PHE 135 CO 0.13 -0.02 -0.13 0.00 0.70 0.00 0.00 175.22 175.90 1g1l s ALA 136 N -0.31 2.70 -0.02 5.36 0.00 -0.47 -1.16 121.76 127.86 1g1l s ALA 136 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1g1l s ALA 136 Cb -0.05 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 22.01 1g1l s ALA 136 CO -0.01 0.46 -0.00 -0.47 0.00 0.00 0.00 175.76 175.74 1g1l s TYR 137 N -0.39 0.26 0.06 0.00 5.04 -0.13 -0.03 117.35 122.16 1g1l s TYR 137 Ca 0.05 0.01 -0.31 0.00 -2.44 0.00 0.00 57.07 54.38 1g1l s TYR 137 Cb -0.12 -0.34 -0.08 0.00 0.35 0.00 0.00 41.96 41.76 1g1l s TYR 137 CO 0.02 -0.10 1.67 -1.58 -1.34 0.00 0.00 175.55 174.22 1g1l s HIS 138 N 0.84 2.32 0.15 4.97 5.65 -1.26 -1.24 115.29 126.72 1g1l s HIS 138 Ca -0.08 0.27 0.05 0.00 0.25 0.00 0.00 55.06 55.54 1g1l s HIS 138 Cb -0.11 -3.98 -0.04 0.00 -1.18 0.00 0.00 32.58 27.26 1g1l s HIS 138 CO -0.02 -3.96 -0.10 0.14 -0.65 0.00 0.00 174.74 170.15 1g1l s VAL 139 N 2.85 1.18 0.12 0.89 -7.23 -0.10 -4.95 120.40 113.17 1g1l s VAL 139 Ca 0.75 -2.07 -0.09 0.00 -1.81 0.00 0.00 61.98 58.76 1g1l s VAL 139 Cb -0.39 -1.88 -0.16 0.00 0.56 0.00 0.00 36.38 34.50 1g1l s VAL 139 CO 0.32 -0.72 1.32 0.25 -0.31 0.00 0.00 175.10 175.96 1g1l h LEU 140 N 2.76 0.76 -6.54 1.32 5.85 -1.95 -3.40 115.31 114.11 1g1l h LEU 140 Ca -0.37 -0.54 -0.60 0.00 0.84 0.00 0.00 57.88 57.21 1g1l h LEU 140 Cb 1.19 -0.23 -0.41 0.00 0.37 0.00 0.00 40.66 41.58 1g1l h LEU 140 CO 0.63 1.32 -0.66 0.47 -0.34 0.00 0.00 178.44 179.87 1g1l n ASP 141 N -3.87 2.82 0.27 1.25 8.00 -1.26 -4.93 116.55 118.84 1g1l n ASP 141 Ca -0.07 -3.20 0.10 0.00 0.71 0.00 0.00 54.79 52.33 1g1l n ASP 141 Cb 0.78 -0.69 0.73 0.00 -0.02 0.00 0.00 41.12 41.92 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 4.76 0.00 0.00 -0.24 0.13 -1.88 -2.34 132.00 132.42 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 0.72 0.01 0.09 1.05 -0.23 0.00 0.00 178.00 179.64 1g1l h GLU 143 N 0.00 0.00 -0.00 0.86 9.09 -1.92 0.28 114.58 122.89 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 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 1g1l h GLU 143 CO 0.00 0.00 -0.12 0.54 0.05 0.00 0.00 179.01 179.48 1g1l n ARG 144 N -2.64 0.19 -4.57 1.06 1.74 -0.88 -4.27 116.66 107.30 1g1l n ARG 144 Ca -0.02 -0.05 -0.27 0.00 -0.77 0.00 0.00 57.85 56.74 1g1l n ARG 144 Cb 0.14 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 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 -2.84 1.79 0.22 -1.55 1.51 0.09 -4.85 117.35 111.73 1g1l s TYR 145 Ca 0.18 -1.24 -0.30 0.00 -1.01 0.00 0.00 57.07 54.70 1g1l s TYR 145 Cb 0.19 -1.24 -0.09 0.00 -0.11 0.00 0.00 41.96 40.71 1g1l s TYR 145 CO 0.54 -0.22 1.27 0.20 -1.11 0.00 0.00 175.55 176.24 1g1l s GLY 146 N -3.67 2.60 -0.05 0.71 0.00 -1.26 -1.18 107.32 104.46 1g1l s GLY 146 Ca 0.19 1.08 0.05 0.00 0.00 0.00 0.00 44.72 46.05 1g1l s GLY 146 CO 0.12 1.98 -0.22 0.14 0.00 0.00 0.00 173.10 175.12 1g1l s VAL 147 N -0.14 1.78 -0.12 1.40 1.01 0.10 -0.04 120.40 124.38 1g1l s VAL 147 Ca 0.54 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1g1l s VAL 147 Cb -0.36 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1g1l s VAL 147 CO 0.40 0.50 -0.18 0.54 0.00 0.00 0.00 175.10 176.36 1g1l s VAL 148 N -0.10 2.61 -0.04 2.92 0.11 -0.31 -1.69 120.40 123.90 1g1l s VAL 148 Ca -0.03 -0.82 -0.03 0.00 -2.93 0.00 0.00 61.98 58.17 1g1l s VAL 148 Cb -0.13 -2.06 -0.04 0.00 -1.53 0.00 0.00 36.38 32.63 1g1l s VAL 148 CO 0.03 0.54 0.16 -0.70 -3.33 0.00 0.00 175.10 171.80 1g1l s GLU 149 N 0.39 3.39 0.16 1.54 2.12 -0.35 -4.39 118.70 121.57 1g1l s GLU 149 Ca -0.14 -0.30 0.11 0.00 0.36 0.00 0.00 54.97 55.00 1g1l s GLU 149 Cb -0.17 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1g1l s GLU 149 CO 0.06 0.70 -0.24 -0.06 -0.54 0.00 0.00 175.26 175.18 1g1l s PHE 150 N -1.24 2.22 0.82 5.30 0.40 -1.26 -0.35 117.98 123.87 1g1l s PHE 150 Ca 0.24 -0.38 -0.09 0.00 -0.60 0.00 0.00 56.93 56.10 1g1l s PHE 150 Cb -0.12 -1.14 0.18 0.00 0.51 0.00 0.00 43.02 42.45 1g1l s PHE 150 CO 0.15 0.41 1.12 -0.40 0.70 0.00 0.00 175.22 177.20 1g1l n ASP 151 N 0.52 0.64 0.27 1.36 5.68 0.03 -4.86 116.55 120.20 1g1l n ASP 151 Ca -0.15 -1.75 0.13 0.00 -0.50 0.00 0.00 54.79 52.52 1g1l n ASP 151 Cb 0.55 -0.81 0.76 0.00 -1.14 0.00 0.00 41.12 40.49 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 4.20 -2.01 0.56 115.11 117.97 1g1l h GLN 152 Ca -0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1g1l h GLN 152 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1g1l h GLN 152 CO 0.31 0.09 -0.03 0.41 -0.67 0.00 0.00 178.83 178.93 1g1l n GLY 153 N -0.94 -1.06 0.95 3.46 0.00 -1.26 -4.91 105.19 101.43 1g1l n GLY 153 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.21 0.77 3.78 -0.02 0.00 0.19 -5.06 105.19 106.06 1g1l n GLY 154 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.54 4.30 0.18 1.61 2.20 -1.26 -4.79 119.74 121.43 1g1l s LYS 155 Ca 0.00 0.78 -0.31 0.00 -0.36 0.00 0.00 55.97 56.08 1g1l s LYS 155 Cb 0.00 -3.29 -0.10 0.00 -1.51 0.00 0.00 37.83 32.92 1g1l s LYS 155 CO 0.00 0.49 1.58 0.00 -0.36 0.00 0.00 175.35 177.06 1g1l s ALA 156 N -0.65 3.79 0.00 3.13 0.00 -1.26 -0.79 121.76 125.98 1g1l s ALA 156 Ca 0.31 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1g1l s ALA 156 Cb -0.19 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1g1l s ALA 156 CO 0.19 -0.80 0.00 0.44 0.00 0.00 0.00 175.76 175.59 1g1l n ILE 157 N 3.84 0.00 -3.47 0.00 -5.35 0.53 -4.89 119.36 110.01 1g1l n ILE 157 Ca 0.14 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.29 1g1l n ILE 157 Cb 0.38 0.70 -0.03 0.00 -1.74 0.00 0.00 39.64 38.95 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 -1.36 -0.52 0.02 7.28 1.04 -1.22 -4.99 113.70 113.95 1g1l s SER 158 Ca 0.00 0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.61 1g1l s SER 158 Cb 0.00 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1g1l s SER 158 CO 0.00 -0.77 -0.10 -0.76 0.98 0.00 0.00 173.24 172.60 1g1l s LEU 159 N -2.29 2.11 -0.08 2.42 1.43 -1.26 -1.21 118.68 119.79 1g1l s LEU 159 Ca -0.00 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 52.72 1g1l s LEU 159 Cb -0.01 -0.41 0.03 0.00 0.03 0.00 0.00 46.19 45.83 1g1l s LEU 159 CO -0.07 0.02 0.22 -1.61 0.23 0.00 0.00 176.35 175.13 1g1l s GLU 160 N -0.73 0.22 -0.26 1.70 2.02 -0.68 -4.98 118.70 115.99 1g1l s GLU 160 Ca -0.00 0.36 -0.23 0.00 0.02 0.00 0.00 54.97 55.12 1g1l s GLU 160 Cb -0.06 0.03 -0.01 0.00 0.10 0.00 0.00 34.13 34.20 1g1l s GLU 160 CO 0.00 -0.08 0.77 -2.00 0.02 0.00 0.00 175.26 173.98 1g1l s GLU 161 N 0.50 4.13 -1.27 1.61 2.56 -1.26 -0.72 118.70 124.25 1g1l s GLU 161 Ca -0.03 0.79 -0.15 0.00 0.00 0.00 0.00 54.97 55.57 1g1l s GLU 161 Cb -0.05 -3.66 0.01 0.00 2.00 0.00 0.00 34.13 32.43 1g1l s GLU 161 CO -0.03 -0.52 0.59 1.63 -0.56 0.00 0.00 175.26 176.38 1g1l n LYS 162 N 5.97 -1.69 -2.06 4.30 5.02 -0.33 -4.90 118.16 124.47 1g1l n LYS 162 Ca 0.04 0.34 -0.39 0.00 -2.02 0.00 0.00 58.31 56.28 1g1l n LYS 162 Cb 0.48 -3.90 0.00 0.00 -0.02 0.00 0.00 35.03 31.59 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 -6.56 3.76 0.23 1.97 0.04 -1.26 -4.93 135.00 128.25 1g1l s PRO 163 Ca 0.29 2.07 0.04 0.00 0.04 0.00 0.00 61.00 63.44 1g1l s PRO 163 Cb -0.12 -2.57 0.24 0.00 0.04 0.00 0.00 34.50 32.08 1g1l s PRO 163 CO 0.90 -0.64 1.55 -0.07 0.04 0.00 0.00 177.00 178.79 1g1l h LEU 164 N 2.29 0.30 -6.88 -3.56 3.38 -1.91 -3.35 115.31 105.58 1g1l h LEU 164 Ca -0.50 -0.17 -0.61 0.00 0.09 0.00 0.00 57.88 56.69 1g1l h LEU 164 Cb 1.26 -0.09 -0.41 0.00 0.09 0.00 0.00 40.66 41.51 1g1l h LEU 164 CO 0.61 0.83 -0.69 -1.61 0.09 0.00 0.00 178.44 177.67 1g1l s GLU 165 N -3.77 1.98 0.46 1.13 2.02 -1.26 -5.02 118.70 114.23 1g1l s GLU 165 Ca -0.04 -2.95 -0.24 0.00 0.02 0.00 0.00 54.97 51.76 1g1l s GLU 165 Cb 0.12 -2.81 -0.08 0.00 0.10 0.00 0.00 34.13 31.45 1g1l s GLU 165 CO 0.80 -1.31 1.30 -2.30 0.02 0.00 0.00 175.26 173.77 1g1l n PRO 166 N 2.28 1.91 0.00 0.39 -0.02 -1.26 -4.91 135.00 133.39 1g1l n PRO 166 Ca 0.22 0.68 0.13 0.00 -2.02 0.00 0.00 63.50 62.51 1g1l n PRO 166 Cb 0.39 -2.46 0.31 0.00 -0.02 0.00 0.00 33.50 31.72 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 -0.23 1.58 -3.83 -0.52 5.02 -1.26 -4.94 118.16 113.98 1g1l n LYS 167 Ca 0.07 -1.11 -0.07 0.00 -2.02 0.00 0.00 58.31 55.19 1g1l n LYS 167 Cb 0.41 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.18 -0.12 -0.25 4.39 1.04 -1.26 -4.89 113.70 110.42 1g1l s SER 168 Ca 0.30 -0.80 0.13 0.00 0.48 0.00 0.00 55.95 56.05 1g1l s SER 168 Cb 0.20 0.72 0.79 0.00 0.10 0.00 0.00 66.02 67.83 1g1l s SER 168 CO 0.40 -1.38 1.74 0.59 0.98 0.00 0.00 173.24 175.57 1g1l n ASN 169 N -0.92 5.47 -4.43 7.02 3.02 -1.26 -4.83 115.26 119.33 1g1l n ASN 169 Ca -0.06 -2.98 -0.41 0.00 -0.03 0.00 0.00 54.58 51.10 1g1l n ASN 169 Cb 0.60 -0.70 -0.11 0.00 -0.61 0.00 0.00 39.78 38.96 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 -2.78 3.23 0.19 3.10 1.51 -1.26 -0.92 117.35 120.42 1g1l s TYR 170 Ca 0.54 -0.67 -0.21 0.00 -1.01 0.00 0.00 57.07 55.72 1g1l s TYR 170 Cb 0.41 -2.46 -0.08 0.00 -0.11 0.00 0.00 41.96 39.72 1g1l s TYR 170 CO 0.15 -0.55 0.72 0.00 -1.11 0.00 0.00 175.55 174.77 1g1l s ALA 171 N 1.62 3.44 -0.39 3.71 0.00 -0.37 -1.16 121.76 128.61 1g1l s ALA 171 Ca 0.04 0.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.98 1g1l s ALA 171 Cb -0.18 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.11 1g1l s ALA 171 CO 0.08 0.33 0.77 0.08 0.00 0.00 0.00 175.76 177.02 1g1l s VAL 172 N -1.38 4.72 1.06 0.00 1.01 0.94 -0.95 120.40 125.80 1g1l s VAL 172 Ca 0.40 0.74 -0.14 0.00 0.00 0.00 0.00 61.98 62.98 1g1l s VAL 172 Cb -0.19 -4.23 0.22 0.00 0.00 0.00 0.00 36.38 32.19 1g1l s VAL 172 CO 0.22 -0.50 1.10 0.42 0.00 0.00 0.00 175.10 176.34 1g1l s THR 173 N 3.11 1.91 -0.50 3.92 -4.23 -0.31 -4.53 115.64 115.02 1g1l s THR 173 Ca 0.30 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.76 1g1l s THR 173 Cb -0.13 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.18 1g1l s THR 173 CO 0.18 0.00 3.02 0.61 -0.54 0.00 0.00 174.62 177.89 1g1l n GLY 174 N -1.01 4.01 3.00 3.99 0.00 -1.26 -4.77 105.19 109.15 1g1l n GLY 174 Ca 0.07 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.29 0.14 -0.03 0.99 2.96 -1.26 -1.29 118.68 118.89 1g1l s LEU 175 Ca 0.62 0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 55.02 1g1l s LEU 175 Cb 0.32 0.63 0.03 0.00 0.50 0.00 0.00 46.19 47.67 1g1l s LEU 175 CO -0.12 -0.20 0.06 -0.31 -1.32 0.00 0.00 176.35 174.46 1g1l s TYR 176 N 1.78 -0.03 -0.15 5.38 1.51 -0.35 -4.35 117.35 121.14 1g1l s TYR 176 Ca -0.04 0.22 -0.03 0.00 -1.01 0.00 0.00 57.07 56.21 1g1l s TYR 176 Cb -0.11 -0.16 -0.03 0.00 -0.11 0.00 0.00 41.96 41.55 1g1l s TYR 176 CO -0.08 -0.10 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.16 1g1l s PHE 177 N 0.97 3.01 0.06 2.71 0.40 -0.07 -0.73 117.98 124.34 1g1l s PHE 177 Ca -0.08 -0.31 0.05 0.00 -0.60 0.00 0.00 56.93 55.99 1g1l s PHE 177 Cb -0.11 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 1g1l s PHE 177 CO -0.03 -0.04 -0.14 0.71 0.70 0.00 0.00 175.22 176.42 1g1l s TYR 178 N 0.34 1.18 0.00 0.36 1.51 -0.08 -1.46 117.35 119.20 1g1l s TYR 178 Ca -0.05 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 1g1l s TYR 178 Cb -0.14 -0.67 0.00 0.00 -0.11 0.00 0.00 41.96 41.04 1g1l s TYR 178 CO 0.03 0.05 0.00 -0.40 -1.11 0.00 0.00 175.55 174.12 1g1l n ASP 179 N 1.38 0.00 0.00 2.29 5.68 -0.59 -0.96 116.55 124.35 1g1l n ASP 179 Ca -0.21 -1.00 0.07 0.00 -0.50 0.00 0.00 54.79 53.16 1g1l n ASP 179 Cb 0.54 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.90 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 -1.00 0.19 0.09 0.11 3.00 -1.26 -3.03 117.38 115.49 1g1l n GLN 180 Ca 0.00 0.15 0.12 0.00 -0.01 0.00 0.00 57.00 57.26 1g1l n GLN 180 Cb 0.00 -1.50 0.45 0.00 0.00 0.00 0.00 30.24 29.19 1g1l n GLN 180 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1g1l n GLN 181 N -1.31 0.18 -0.10 -1.09 6.02 -1.26 -4.30 117.38 115.52 1g1l n GLN 181 Ca 0.07 0.27 -0.08 0.00 -0.01 0.00 0.00 57.00 57.25 1g1l n GLN 181 Cb 0.13 -1.76 0.07 0.00 1.02 0.00 0.00 30.24 29.70 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 -0.31 5.09 3.04 -1.92 -2.41 116.25 121.01 1g1l h VAL 182 Ca 0.00 -1.36 0.00 0.00 -1.01 0.00 0.00 66.70 64.33 1g1l h VAL 182 Cb 0.51 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 1g1l h VAL 182 CO 0.00 0.46 0.20 0.58 -1.01 0.00 0.00 177.57 177.79 1g1l h VAL 183 N 0.70 1.09 -0.11 1.51 2.07 -1.86 -0.18 116.25 119.47 1g1l h VAL 183 Ca 0.09 -0.18 -0.13 0.00 0.82 0.00 0.00 66.70 67.30 1g1l h VAL 183 Cb 0.76 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1g1l h VAL 183 CO 0.06 0.09 -0.52 0.44 0.02 0.00 0.00 177.57 177.66 1g1l h ASP 184 N 0.41 0.33 -0.03 0.57 3.32 -1.80 -0.54 116.42 118.68 1g1l h ASP 184 Ca 0.11 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1g1l h ASP 184 Cb -0.03 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1g1l h ASP 184 CO -0.02 0.79 0.02 0.40 -1.72 0.00 0.00 179.24 178.71 1g1l h ILE 185 N 0.24 1.05 -1.00 0.35 2.04 -1.06 -2.27 117.51 116.86 1g1l h ILE 185 Ca 0.01 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1g1l h ILE 185 Cb 0.99 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1g1l h ILE 185 CO 0.08 0.04 0.66 0.00 0.00 0.00 0.00 178.15 178.94 1g1l h ALA 186 N 0.95 1.27 0.00 1.87 0.00 -0.75 -2.08 119.26 120.53 1g1l h ALA 186 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1g1l h ALA 186 Cb 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1g1l h ALA 186 CO -0.00 0.64 -0.19 0.00 0.00 0.00 0.00 179.25 179.70 1g1l h ARG 187 N 1.34 0.00 -0.02 0.00 3.08 -0.92 -2.56 114.38 115.31 1g1l h ARG 187 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1g1l h ARG 187 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1g1l h ARG 187 CO -0.08 0.19 -0.08 -0.25 -1.07 0.00 0.00 179.97 178.67 1g1l n ASP 188 N -4.13 1.85 -4.79 7.04 8.00 -0.81 -4.98 116.55 118.74 1g1l n ASP 188 Ca -0.02 -1.53 -0.31 0.00 0.71 0.00 0.00 54.79 53.64 1g1l n ASP 188 Cb 0.26 0.06 0.08 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.12 3.02 -0.03 0.64 1.43 -0.97 -5.07 118.68 115.58 1g1l s LEU 189 Ca 0.31 1.70 0.07 0.00 -1.03 0.00 0.00 54.13 55.18 1g1l s LEU 189 Cb 0.20 -4.45 -0.01 0.00 0.03 0.00 0.00 46.19 41.95 1g1l s LEU 189 CO 0.38 -1.81 -0.23 -0.75 0.23 0.00 0.00 176.35 174.16 1g1l s LYS 190 N -4.98 2.05 0.22 1.70 2.47 -1.26 -5.09 119.74 114.86 1g1l s LYS 190 Ca 0.60 -0.84 -0.32 0.00 -1.56 0.00 0.00 55.97 53.86 1g1l s LYS 190 Cb -0.16 -1.90 -0.14 0.00 -1.46 0.00 0.00 37.83 34.17 1g1l s LYS 190 CO 0.56 0.45 1.29 -2.30 0.16 0.00 0.00 175.35 175.51 1g1l n PRO 191 N 2.66 1.67 -1.62 4.03 -0.02 -1.26 -4.80 135.00 135.66 1g1l n PRO 191 Ca -0.16 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.62 1g1l n PRO 191 Cb 0.52 -2.17 0.16 0.00 -0.02 0.00 0.00 33.50 31.98 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 0.12 3.18 0.31 2.55 1.04 -0.05 -4.79 113.70 116.07 1g1l s SER 192 Ca 0.69 0.72 0.08 0.00 0.48 0.00 0.00 55.95 57.92 1g1l s SER 192 Cb -0.73 -1.10 0.86 0.00 0.10 0.00 0.00 66.02 65.15 1g1l s SER 192 CO 0.51 -2.73 1.71 -0.65 0.98 0.00 0.00 173.24 173.06 1g1l h PRO 193 N -1.63 0.47 0.00 4.02 0.11 -1.92 0.72 132.00 133.78 1g1l h PRO 193 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1g1l h PRO 193 Cb 1.30 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1g1l h PRO 193 CO 0.53 0.31 -0.14 0.00 -0.21 0.00 0.00 178.00 178.49 1g1l h ARG 194 N 0.49 0.00 0.00 1.05 3.08 -2.01 -3.46 114.38 113.52 1g1l h ARG 194 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.68 1g1l h ARG 194 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1g1l h ARG 194 CO -0.51 0.14 0.00 0.41 -1.07 0.00 0.00 179.97 178.94 1g1l n GLY 195 N -0.68 1.28 3.47 0.04 0.00 0.25 -5.10 105.19 104.45 1g1l n GLY 195 Ca -0.02 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.24 1.68 -0.49 1.61 0.41 -1.26 -4.76 118.70 113.65 1g1l s GLU 196 Ca 0.00 -1.73 -0.25 0.00 -0.41 0.00 0.00 54.97 52.58 1g1l s GLU 196 Cb 0.00 -1.79 0.03 0.00 -1.78 0.00 0.00 34.13 30.59 1g1l s GLU 196 CO 0.00 0.34 0.90 -0.51 -0.49 0.00 0.00 175.26 175.50 1g1l s LEU 197 N -3.41 4.08 -0.09 1.80 1.43 -0.01 -0.87 118.68 121.60 1g1l s LEU 197 Ca 0.29 -0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 1g1l s LEU 197 Cb -0.05 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.07 1g1l s LEU 197 CO 0.15 -1.08 0.42 -1.61 0.23 0.00 0.00 176.35 174.46 1g1l s GLU 198 N 3.72 4.21 0.42 1.70 0.41 -1.26 -1.58 118.70 126.32 1g1l s GLU 198 Ca 0.34 0.38 0.13 0.00 -0.41 0.00 0.00 54.97 55.40 1g1l s GLU 198 Cb -0.11 -3.38 0.90 0.00 -1.78 0.00 0.00 34.13 29.76 1g1l s GLU 198 CO 0.24 0.32 1.94 0.97 -0.49 0.00 0.00 175.26 178.23 1g1l h ILE 199 N 4.43 1.17 -0.21 -1.63 6.09 -1.95 -1.53 117.51 123.88 1g1l h ILE 199 Ca -0.44 -0.81 -0.06 0.00 -1.37 0.00 0.00 64.86 62.18 1g1l h ILE 199 Cb 1.19 1.40 -0.01 0.00 0.47 0.00 0.00 36.82 39.87 1g1l h ILE 199 CO 0.72 0.23 -0.13 0.74 -3.07 0.00 0.00 178.15 176.64 1g1l h THR 200 N 0.04 1.20 -0.25 2.19 2.02 -1.99 -0.78 112.91 115.34 1g1l h THR 200 Ca 0.01 -0.90 -0.17 0.00 0.77 0.00 0.00 66.41 66.12 1g1l h THR 200 Cb 0.41 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1g1l h THR 200 CO 0.03 0.29 -0.51 0.44 0.37 0.00 0.00 175.52 176.14 1g1l h ASP 201 N 0.32 0.78 -0.37 4.18 3.32 -1.69 0.15 116.42 123.11 1g1l h ASP 201 Ca 0.06 -0.40 0.05 0.00 0.02 0.00 0.00 57.03 56.76 1g1l h ASP 201 Cb 0.43 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1g1l h ASP 201 CO 0.03 1.15 0.08 0.58 -1.72 0.00 0.00 179.24 179.36 1g1l h VAL 202 N 0.56 0.82 -0.65 -1.35 2.07 -1.18 -1.78 116.25 114.74 1g1l h VAL 202 Ca 0.02 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1g1l h VAL 202 Cb 1.08 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1g1l h VAL 202 CO 0.11 0.04 0.14 0.78 0.02 0.00 0.00 177.57 178.65 1g1l h ASN 203 N 0.21 0.97 -0.53 0.57 2.35 -0.87 -2.32 115.58 115.97 1g1l h ASN 203 Ca 0.18 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1g1l h ASN 203 Cb 0.20 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1g1l h ASN 203 CO -0.23 0.95 0.16 -0.09 -1.65 0.00 0.00 177.43 176.57 1g1l h ARG 204 N 0.98 0.87 -0.87 0.81 2.43 -0.46 -0.61 114.38 117.53 1g1l h ARG 204 Ca 0.20 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1g1l h ARG 204 Cb 0.37 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1g1l h ARG 204 CO 0.00 0.77 0.58 0.00 -1.51 0.00 0.00 179.97 179.81 1g1l h ALA 205 N 1.33 1.11 -0.30 2.80 0.00 -0.77 0.38 119.26 123.81 1g1l h ALA 205 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1g1l h ALA 205 Cb 0.27 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1g1l h ALA 205 CO -0.01 0.50 0.13 1.88 0.00 0.00 0.00 179.25 181.75 1g1l h TYR 206 N 1.17 0.45 -0.95 0.00 -1.99 -1.23 -3.01 116.97 111.41 1g1l h TYR 206 Ca 0.32 -0.03 0.05 0.00 2.00 0.00 0.00 58.73 61.07 1g1l h TYR 206 Cb -0.12 -0.14 -0.06 0.00 2.00 0.00 0.00 36.73 38.41 1g1l h TYR 206 CO -0.01 0.43 0.62 1.25 -0.00 0.00 0.00 178.16 180.45 1g1l h LEU 207 N 0.34 1.01 0.00 3.88 5.85 0.02 -0.41 115.31 125.99 1g1l h LEU 207 Ca 0.10 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1g1l h LEU 207 Cb 0.16 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1g1l h LEU 207 CO -0.01 0.68 0.00 -0.62 -0.34 0.00 0.00 178.44 178.15 1g1l n GLU 208 N -4.46 0.01 -0.21 1.25 1.02 0.02 -1.22 120.64 117.05 1g1l n GLU 208 Ca 0.13 0.08 0.10 0.00 -0.02 0.00 0.00 57.16 57.45 1g1l n GLU 208 Cb 0.13 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.49 2.44 -1.93 3.49 1.74 -0.68 -4.97 116.66 115.26 1g1l n ARG 209 Ca 0.06 -2.20 -0.14 0.00 -0.77 0.00 0.00 57.85 54.80 1g1l n ARG 209 Cb 0.28 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.19 0.43 0.40 -0.13 0.00 -0.36 -4.92 105.19 101.81 1g1l n GLY 210 Ca 0.17 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.43 1.16 -3.63 1.61 6.02 -0.25 -4.98 117.38 114.88 1g1l n GLN 211 Ca -0.15 -2.63 -0.39 0.00 -0.01 0.00 0.00 57.00 53.82 1g1l n GLN 211 Cb 0.56 -1.33 -0.11 0.00 1.02 0.00 0.00 30.24 30.37 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 -2.50 4.22 -0.21 1.08 2.96 -1.21 -1.64 118.68 121.38 1g1l s LEU 212 Ca 0.31 -0.54 -0.18 0.00 -0.22 0.00 0.00 54.13 53.51 1g1l s LEU 212 Cb 0.29 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1g1l s LEU 212 CO -0.02 -0.21 0.48 -0.44 -1.32 0.00 0.00 176.35 174.84 1g1l s SER 213 N 1.63 6.50 -0.31 3.68 0.01 -0.05 -4.91 113.70 120.24 1g1l s SER 213 Ca 0.05 0.59 -0.01 0.00 1.31 0.00 0.00 55.95 57.89 1g1l s SER 213 Cb -0.17 -2.27 0.06 0.00 0.21 0.00 0.00 66.02 63.85 1g1l s SER 213 CO 0.07 -0.17 0.01 -0.69 0.41 0.00 0.00 173.24 172.87 1g1l s VAL 214 N 1.69 2.85 -0.10 3.43 1.01 -1.26 -1.60 120.40 126.43 1g1l s VAL 214 Ca 0.22 -1.58 -0.14 0.00 0.00 0.00 0.00 61.98 60.48 1g1l s VAL 214 Cb -0.15 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1g1l s VAL 214 CO 0.09 -0.21 0.33 -1.61 0.00 0.00 0.00 175.10 173.71 1g1l s GLU 215 N 1.19 4.04 -0.01 2.72 0.41 -0.49 -4.92 118.70 121.63 1g1l s GLU 215 Ca -0.03 0.21 -0.30 0.00 -0.41 0.00 0.00 54.97 54.44 1g1l s GLU 215 Cb -0.20 -3.33 -0.04 0.00 -1.78 0.00 0.00 34.13 28.78 1g1l s GLU 215 CO -0.03 0.46 1.19 0.42 -0.49 0.00 0.00 175.26 176.81 1g1l s ILE 216 N -0.24 4.21 -0.45 -1.63 -1.09 -1.26 -1.37 121.20 119.36 1g1l s ILE 216 Ca 0.20 1.56 -0.20 0.00 -2.23 0.00 0.00 60.65 59.97 1g1l s ILE 216 Cb -0.14 -4.00 0.03 0.00 -1.58 0.00 0.00 42.46 36.77 1g1l s ILE 216 CO 0.08 0.05 0.63 -0.32 -1.23 0.00 0.00 174.94 174.14 1g1l s MET 217 N 1.75 3.23 0.91 2.79 -2.45 0.95 -4.87 119.30 121.61 1g1l s MET 217 Ca 0.57 -0.51 -0.11 0.00 -1.25 0.00 0.00 55.69 54.39 1g1l s MET 217 Cb -0.26 -3.99 0.13 0.00 1.25 0.00 0.00 34.83 31.96 1g1l s MET 217 CO 0.25 -1.05 1.07 0.41 1.05 0.00 0.00 175.02 176.74 1g1l n GLY 218 N 5.08 -0.53 0.32 2.11 0.00 -1.26 -4.52 105.19 106.39 1g1l n GLY 218 Ca -0.03 -0.69 0.20 0.00 0.00 0.00 0.00 46.02 45.50 1g1l n GLY 218 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1g1l h ARG 219 N -1.72 0.00 0.00 1.61 0.11 -1.96 -1.67 114.38 110.75 1g1l h ARG 219 Ca -0.44 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.64 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 0.41 0.00 -0.03 0.78 0.10 0.00 0.00 179.97 181.23 1g1l h GLY 220 N 0.00 0.00 -2.22 0.08 0.00 -1.99 -3.44 103.07 95.50 1g1l h GLY 220 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1g1l h GLY 220 CO -0.00 0.00 0.29 -0.19 0.00 0.00 0.00 176.54 176.64 1g1l s TYR 221 N -3.87 3.33 -0.17 5.60 1.51 -0.63 -4.74 117.35 118.37 1g1l s TYR 221 Ca -0.01 1.52 -0.08 0.00 -1.01 0.00 0.00 57.07 57.49 1g1l s TYR 221 Cb 0.11 -2.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.13 1g1l s TYR 221 CO 0.51 -0.08 0.11 0.00 -1.11 0.00 0.00 175.55 174.98 1g1l s ALA 222 N -2.16 3.63 -0.19 3.71 0.00 0.10 -4.96 121.76 121.89 1g1l s ALA 222 Ca 0.60 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1g1l s ALA 222 Cb -0.09 -2.02 0.05 0.00 0.00 0.00 0.00 23.12 21.06 1g1l s ALA 222 CO 0.15 0.28 -0.01 -0.46 0.00 0.00 0.00 175.76 175.72 1g1l s TRP 223 N 0.01 1.57 0.20 0.00 -0.00 -1.26 -1.23 118.94 118.24 1g1l s TRP 223 Ca 0.08 -1.15 0.11 0.00 -0.00 0.00 0.00 56.10 55.14 1g1l s TRP 223 Cb -0.12 -1.25 -0.04 0.00 -0.00 0.00 0.00 33.47 32.06 1g1l s TRP 223 CO 0.00 -0.65 -0.21 -0.51 -0.00 0.00 0.00 176.95 175.58 1g1l s LEU 224 N 1.67 2.47 -0.12 5.86 1.43 -0.19 -5.00 118.68 124.81 1g1l s LEU 224 Ca -0.02 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.21 1g1l s LEU 224 Cb -0.17 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.02 1g1l s LEU 224 CO -0.07 0.05 -0.23 -0.62 0.23 0.00 0.00 176.35 175.71 1g1l s ASP 225 N -2.86 3.05 -0.27 2.29 2.15 -1.26 -1.21 116.67 118.56 1g1l s ASP 225 Ca 0.21 -0.57 0.05 0.00 0.43 0.00 0.00 52.55 52.68 1g1l s ASP 225 Cb -0.06 -1.40 0.53 0.00 -0.30 0.00 0.00 42.92 41.68 1g1l s ASP 225 CO 0.10 0.12 1.58 0.35 -0.17 0.00 0.00 175.17 177.15 1g1l n THR 226 N 3.76 2.41 0.42 1.71 -2.24 -0.18 -4.51 114.28 115.65 1g1l n THR 226 Ca -0.19 -1.27 0.12 0.00 -2.27 0.00 0.00 64.05 60.44 1g1l n THR 226 Cb 0.52 -0.52 0.49 0.00 -2.10 0.00 0.00 70.33 68.72 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 2.66 0.00 -2.07 3.38 0.00 -1.92 -3.40 103.07 101.72 1g1l h GLY 227 Ca 0.31 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.11 1g1l h GLY 227 CO 0.66 0.00 -0.65 -0.51 0.00 0.00 0.00 176.54 176.03 1g1l s THR 228 N -3.32 1.70 0.16 4.70 -4.23 -1.26 -4.82 115.64 108.57 1g1l s THR 228 Ca 0.05 -2.10 -0.15 0.00 -1.18 0.00 0.00 61.69 58.31 1g1l s THR 228 Cb 0.10 -2.62 0.03 0.00 1.34 0.00 0.00 72.50 71.35 1g1l s THR 228 CO 0.43 -0.19 1.81 0.45 -0.54 0.00 0.00 174.62 176.58 1g1l h HIS 229 N 2.14 0.49 -0.36 3.99 3.86 -1.96 -1.50 115.15 121.81 1g1l h HIS 229 Ca -0.41 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 58.77 1g1l h HIS 229 Cb 1.24 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.54 1g1l h HIS 229 CO 0.68 0.29 0.06 -0.44 0.86 0.00 0.00 177.93 179.38 1g1l h ASP 230 N 0.53 0.58 0.22 2.45 3.32 -1.97 -2.67 116.42 118.87 1g1l h ASP 230 Ca 0.17 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 1g1l h ASP 230 Cb -0.01 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1g1l h ASP 230 CO -0.07 0.69 -0.38 0.77 -1.72 0.00 0.00 179.24 178.54 1g1l h SER 231 N 0.44 0.22 -0.45 6.45 4.64 -1.80 -1.58 113.55 121.46 1g1l h SER 231 Ca 0.11 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1g1l h SER 231 Cb 0.36 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1g1l h SER 231 CO 0.01 0.58 0.09 0.25 -0.87 0.00 0.00 176.83 176.89 1g1l h LEU 232 N 0.18 0.71 -0.64 5.97 5.85 -1.27 -0.24 115.31 125.88 1g1l h LEU 232 Ca 0.02 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 1g1l h LEU 232 Cb 0.75 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1g1l h LEU 232 CO 0.06 0.78 0.09 0.25 -0.34 0.00 0.00 178.44 179.27 1g1l h LEU 233 N 0.61 1.03 -0.72 2.25 5.85 -1.10 -1.68 115.31 121.54 1g1l h LEU 233 Ca 0.14 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 1g1l h LEU 233 Cb 0.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1g1l h LEU 233 CO 0.01 1.04 -0.32 -0.33 -0.34 0.00 0.00 178.44 178.50 1g1l h GLU 234 N 0.98 0.63 -0.53 1.25 5.08 -1.13 -1.96 114.58 118.89 1g1l h GLU 234 Ca 0.19 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1g1l h GLU 234 Cb 0.46 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1g1l h GLU 234 CO 0.02 0.86 0.08 0.00 -1.00 0.00 0.00 179.01 178.97 1g1l h ALA 235 N 1.12 0.71 -0.37 3.43 0.00 -0.86 -0.64 119.26 122.65 1g1l h ALA 235 Ca 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1g1l h ALA 235 Cb 0.81 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1g1l h ALA 235 CO 0.07 0.45 0.16 0.78 0.00 0.00 0.00 179.25 180.71 1g1l h GLY 236 N 0.77 0.49 1.01 0.00 0.00 -1.04 -1.25 103.07 103.05 1g1l h GLY 236 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1g1l h GLY 236 CO 0.01 0.06 0.37 1.46 0.00 0.00 0.00 176.54 178.44 1g1l h GLN 237 N 0.33 1.05 0.15 4.80 4.20 -1.18 -0.88 115.11 123.58 1g1l h GLN 237 Ca 0.16 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1g1l h GLN 237 Cb 0.10 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1g1l h GLN 237 CO -0.14 0.81 -0.07 0.35 -0.67 0.00 0.00 178.83 179.11 1g1l h PHE 238 N 1.02 -0.18 -0.62 2.96 3.57 -0.53 -1.69 116.94 121.47 1g1l h PHE 238 Ca 0.25 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.76 1g1l h PHE 238 Cb 0.10 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1g1l h PHE 238 CO 0.01 -0.01 0.40 0.82 -2.23 0.00 0.00 178.31 177.30 1g1l h ILE 239 N -0.32 1.12 -0.95 1.41 1.08 -1.18 -2.63 117.51 116.05 1g1l h ILE 239 Ca -0.02 -0.28 0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1g1l h ILE 239 Cb 0.25 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.21 1g1l h ILE 239 CO 0.03 0.15 0.63 0.00 -0.69 0.00 0.00 178.15 178.27 1g1l h ALA 240 N 1.25 1.20 -0.14 1.87 0.00 -0.86 0.69 119.26 123.28 1g1l h ALA 240 Ca 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1g1l h ALA 240 Cb -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1g1l h ALA 240 CO -0.07 0.59 0.06 1.15 0.00 0.00 0.00 179.25 180.98 1g1l h THR 241 N 1.28 1.14 -0.03 0.00 2.02 -1.15 -0.37 112.91 115.81 1g1l h THR 241 Ca 0.35 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1g1l h THR 241 Cb -0.14 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1g1l h THR 241 CO -0.08 0.13 0.02 -0.07 0.37 0.00 0.00 175.52 175.89 1g1l h LEU 242 N 0.07 0.04 -0.64 2.58 3.38 -1.13 -1.79 115.31 117.82 1g1l h LEU 242 Ca 0.05 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1g1l h LEU 242 Cb 0.16 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1g1l h LEU 242 CO -0.00 0.10 0.21 -0.33 0.09 0.00 0.00 178.44 178.50 1g1l h GLU 243 N -0.02 0.99 0.00 1.13 5.08 -0.72 -0.91 114.58 120.13 1g1l h GLU 243 Ca 0.01 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.01 1g1l h GLU 243 Cb 0.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1g1l h GLU 243 CO -0.00 0.87 -0.73 -0.91 -1.00 0.00 0.00 179.01 177.24 1g1l h ASN 244 N 0.93 0.00 -0.08 1.42 2.35 -1.07 -0.31 115.58 118.82 1g1l h ASN 244 Ca 0.21 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.82 1g1l h ASN 244 Cb 0.28 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.66 1g1l h ASN 244 CO -0.01 0.73 -0.49 -0.09 -1.65 0.00 0.00 177.43 175.92 1g1l h ARG 245 N 0.00 0.47 0.00 0.81 9.65 -1.09 -3.37 114.38 120.85 1g1l h ARG 245 Ca -0.01 -0.40 -0.18 0.00 -1.10 0.00 0.00 59.98 58.29 1g1l h ARG 245 Cb 1.32 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.96 1g1l h ARG 245 CO 0.09 1.04 -1.21 1.96 2.80 0.00 0.00 179.97 184.66 1g1l h GLN 246 N 0.04 0.00 -1.07 0.20 4.20 -1.14 -3.48 115.11 113.86 1g1l h GLN 246 Ca -0.04 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.45 1g1l h GLN 246 Cb 1.15 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.88 1g1l h GLN 246 CO 0.10 0.45 -0.24 0.41 -0.67 0.00 0.00 178.83 178.88 1g1l n GLY 247 N 1.38 0.50 3.18 3.46 0.00 -0.13 -5.02 105.19 108.56 1g1l n GLY 247 Ca -0.07 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.80 2.27 0.04 0.99 1.43 -1.24 -5.10 118.68 114.27 1g1l s LEU 248 Ca 0.00 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 1g1l s LEU 248 Cb 0.00 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 1g1l s LEU 248 CO 0.00 -0.05 0.04 -0.54 0.23 0.00 0.00 176.35 176.03 1g1l s LYS 249 N -1.69 2.83 -0.01 1.70 1.02 -1.26 -4.27 119.74 118.05 1g1l s LYS 249 Ca -0.01 -0.65 -0.22 0.00 0.02 0.00 0.00 55.97 55.11 1g1l s LYS 249 Cb -0.10 -2.70 -0.05 0.00 -0.52 0.00 0.00 37.83 34.46 1g1l s LYS 249 CO 0.02 0.60 0.67 0.08 -0.92 0.00 0.00 175.35 175.80 1g1l s VAL 250 N -1.24 4.90 -1.32 3.17 1.01 -1.26 -4.50 120.40 121.16 1g1l s VAL 250 Ca 0.24 1.39 -0.06 0.00 0.00 0.00 0.00 61.98 63.55 1g1l s VAL 250 Cb -0.12 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1g1l s VAL 250 CO 0.16 0.36 1.10 0.00 0.00 0.00 0.00 175.10 176.72 1g1l n ALA 251 N 3.04 -1.55 -2.61 5.51 0.00 -1.26 -4.96 120.51 118.68 1g1l n ALA 251 Ca -0.04 0.23 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 1g1l n ALA 251 Cb 0.51 -4.41 -0.03 0.00 0.00 0.00 0.00 19.45 15.51 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 9.36 1.10 -0.58 0.00 0.11 -1.93 -1.49 132.00 138.57 1g1l h PRO 253 Ca -0.25 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 65.84 1g1l h PRO 253 Cb 1.07 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 31.88 1g1l h PRO 253 CO 1.12 0.72 0.31 0.93 -0.21 0.00 0.00 178.00 180.87 1g1l h GLU 254 N 1.13 0.58 -0.18 1.05 3.07 -1.95 0.58 114.58 118.86 1g1l h GLU 254 Ca 0.33 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.17 1g1l h GLU 254 Cb -0.05 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.71 1g1l h GLU 254 CO -0.09 0.38 0.08 1.49 -1.40 0.00 0.00 179.01 179.48 1g1l h GLU 255 N 0.60 0.17 -0.70 2.33 4.81 -1.72 -2.16 114.58 117.91 1g1l h GLU 255 Ca 0.25 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1g1l h GLU 255 Cb 0.13 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1g1l h GLU 255 CO -0.16 0.11 0.21 0.82 -0.73 0.00 0.00 179.01 179.26 1g1l h ILE 256 N 0.18 1.26 -0.64 2.32 2.04 -0.78 -0.55 117.51 121.35 1g1l h ILE 256 Ca 0.08 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1g1l h ILE 256 Cb 0.03 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1g1l h ILE 256 CO -0.06 0.35 0.41 0.00 0.00 0.00 0.00 178.15 178.86 1g1l h ALA 257 N 1.10 0.81 -0.17 1.87 0.00 -0.81 -0.53 119.26 121.52 1g1l h ALA 257 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1g1l h ALA 257 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1g1l h ALA 257 CO -0.00 0.25 0.05 -0.92 0.00 0.00 0.00 179.25 178.62 1g1l h TYR 258 N 0.86 0.28 0.00 0.00 3.20 -1.04 0.29 116.97 120.56 1g1l h TYR 258 Ca 0.23 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1g1l h TYR 258 Cb -0.08 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 1g1l h TYR 258 CO -0.03 0.38 -0.13 0.00 -1.64 0.00 0.00 178.16 176.75 1g1l h ARG 259 N 0.10 0.00 -0.09 1.82 3.08 -0.80 -0.54 114.38 117.95 1g1l h ARG 259 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1g1l h ARG 259 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1g1l h ARG 259 CO -0.00 0.13 0.00 1.04 -1.07 0.00 0.00 179.97 180.07 1g1l n GLN 260 N -4.34 1.78 -2.44 0.04 6.02 -0.23 -4.93 117.38 113.28 1g1l n GLN 260 Ca -0.03 -1.15 -0.17 0.00 -0.01 0.00 0.00 57.00 55.64 1g1l n GLN 260 Cb 0.20 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1g1l n GLN 260 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g1l n LYS 261 N 0.39 -1.90 0.17 -1.09 5.02 -0.21 -4.88 118.16 115.65 1g1l n LYS 261 Ca 0.18 0.79 0.10 0.00 -2.02 0.00 0.00 58.31 57.36 1g1l n LYS 261 Cb 0.38 -5.23 0.09 0.00 -0.02 0.00 0.00 35.03 30.26 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 -0.25 0.00 -3.88 2.13 6.55 -0.67 -3.45 115.95 116.38 1g1l h TRP 262 Ca -0.40 0.00 -0.25 0.00 0.95 0.00 0.00 58.89 59.19 1g1l h TRP 262 Cb 1.29 0.00 -0.18 0.00 -0.86 0.00 0.00 29.16 29.42 1g1l h TRP 262 CO 0.44 0.08 -0.72 0.96 -1.05 0.00 0.00 178.44 178.15 1g1l s ILE 263 N -3.21 0.65 0.46 1.49 -4.36 -1.19 -4.36 121.20 110.67 1g1l s ILE 263 Ca 0.04 -1.55 0.07 0.00 -0.26 0.00 0.00 60.65 58.95 1g1l s ILE 263 Cb 0.07 -1.21 0.07 0.00 1.25 0.00 0.00 42.46 42.64 1g1l s ILE 263 CO 0.72 -0.64 0.58 -0.90 0.24 0.00 0.00 174.94 174.93 1g1l n ASP 264 N 0.64 1.82 -0.32 4.36 5.68 -1.26 -4.44 116.55 123.02 1g1l n ASP 264 Ca -0.17 -2.28 0.01 0.00 -0.50 0.00 0.00 54.79 51.85 1g1l n ASP 264 Cb 0.58 -0.28 0.15 0.00 -1.14 0.00 0.00 41.12 40.43 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 0.29 1.23 -0.64 2.12 0.00 -1.99 -0.21 119.26 120.07 1g1l h ALA 265 Ca -0.23 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1g1l h ALA 265 Cb 1.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1g1l h ALA 265 CO 0.33 0.31 0.05 0.00 0.00 0.00 0.00 179.25 179.94 1g1l h ALA 266 N 1.42 0.88 -0.33 0.00 0.00 -2.00 -0.79 119.26 118.44 1g1l h ALA 266 Ca 0.39 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1g1l h ALA 266 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1g1l h ALA 266 CO -0.18 0.67 -0.27 1.96 0.00 0.00 0.00 179.25 181.43 1g1l h GLN 267 N 1.00 0.77 -0.58 0.00 4.20 -1.75 -2.70 115.11 116.05 1g1l h GLN 267 Ca 0.19 -0.39 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 1g1l h GLN 267 Cb 0.51 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1g1l h GLN 267 CO 0.02 1.01 0.10 1.25 -0.67 0.00 0.00 178.83 180.54 1g1l h LEU 268 N 0.55 0.88 -0.77 1.46 5.85 -0.67 -2.37 115.31 120.24 1g1l h LEU 268 Ca 0.06 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1g1l h LEU 268 Cb 0.84 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1g1l h LEU 268 CO 0.07 0.88 0.21 -0.08 -0.34 0.00 0.00 178.44 179.19 1g1l h GLU 269 N 0.88 1.14 0.00 1.25 4.57 -1.05 -1.26 114.58 120.10 1g1l h GLU 269 Ca 0.18 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 1g1l h GLU 269 Cb 0.38 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1g1l h GLU 269 CO 0.01 0.97 -0.23 -0.22 -1.18 0.00 0.00 179.01 178.36 1g1l h LYS 270 N 1.09 0.00 -0.26 1.92 3.64 -1.19 -2.59 116.57 119.18 1g1l h LYS 270 Ca 0.23 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.42 1g1l h LYS 270 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1g1l h LYS 270 CO -0.01 0.23 -0.60 -0.07 -2.27 0.00 0.00 179.45 176.74 1g1l h LEU 271 N 0.00 0.97 -1.38 5.20 3.38 -0.82 -3.30 115.31 119.36 1g1l h LEU 271 Ca -0.00 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.37 1g1l h LEU 271 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1g1l h LEU 271 CO 0.03 1.35 -0.22 0.00 0.09 0.00 0.00 178.44 179.69 1g1l h ALA 272 N 0.66 1.49 -0.46 1.53 0.00 -0.92 -3.35 119.26 118.22 1g1l h ALA 272 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1g1l h ALA 272 Cb 1.21 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1g1l h ALA 272 CO 0.13 0.37 -0.06 0.00 0.00 0.00 0.00 179.25 179.69 1g1l h ALA 273 N 1.66 0.37 0.00 0.00 0.00 -1.55 -0.58 119.26 119.15 1g1l h ALA 273 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1g1l h ALA 273 Cb 0.46 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1g1l h ALA 273 CO 0.03 -0.42 0.00 -0.35 0.00 0.00 0.00 179.25 178.51 1g1l n PRO 274 N -5.28 0.09 -0.13 0.00 -0.04 -1.26 -2.66 135.00 125.72 1g1l n PRO 274 Ca 0.04 0.23 0.06 0.00 -0.04 0.00 0.00 63.50 63.80 1g1l n PRO 274 Cb 0.25 -1.64 0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1g1l n PRO 274 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1g1l n LEU 275 N -1.81 2.73 0.31 1.53 4.77 -0.34 -4.61 117.00 119.59 1g1l n LEU 275 Ca 0.04 -1.66 0.18 0.00 -0.03 0.00 0.00 56.01 54.55 1g1l n LEU 275 Cb 0.26 -0.18 0.98 0.00 -2.33 0.00 0.00 43.42 42.15 1g1l n LEU 275 CO 0.21 0.64 1.10 0.00 -1.33 0.00 0.00 177.39 178.01 1g1l h ALA 276 N 2.41 1.17 -0.01 -1.18 0.00 -1.03 -1.89 119.26 118.73 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 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1g1l h ALA 276 CO 0.00 0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1g1l n LYS 277 N -3.37 1.05 -4.36 0.00 5.02 -1.26 -4.41 118.16 110.83 1g1l n LYS 277 Ca -0.02 -0.07 -0.20 0.00 -2.02 0.00 0.00 58.31 56.00 1g1l n LYS 277 Cb 0.14 -1.37 -0.09 0.00 -0.02 0.00 0.00 35.03 33.70 1g1l n LYS 277 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g1l s ASN 278 N -1.73 1.76 0.51 4.39 2.20 -0.74 -5.05 114.94 116.29 1g1l s ASN 278 Ca 0.35 -1.60 0.23 0.00 -0.94 0.00 0.00 52.86 50.91 1g1l s ASN 278 Cb 0.16 0.42 1.33 0.00 -2.00 0.00 0.00 41.25 41.16 1g1l s ASN 278 CO 0.27 -0.91 1.98 1.23 -2.94 0.00 0.00 177.10 176.73 1g1l h GLY 279 N 2.14 0.14 0.31 0.45 0.00 -1.88 -1.76 103.07 102.47 1g1l h GLY 279 Ca -0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1g1l h GLY 279 CO 0.51 0.01 -0.09 -1.82 0.00 0.00 0.00 176.54 175.15 1g1l h TYR 280 N 0.08 0.10 -0.81 5.60 3.20 -1.95 -0.90 116.97 122.30 1g1l h TYR 280 Ca 0.28 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1g1l h TYR 280 Cb 0.98 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 1g1l h TYR 280 CO -0.00 0.83 0.33 0.78 -1.64 0.00 0.00 178.16 178.46 1g1l h GLY 281 N -0.67 1.29 1.24 1.82 0.00 -1.30 -1.83 103.07 103.62 1g1l h GLY 281 Ca -0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1g1l h GLY 281 CO 0.02 0.65 0.44 1.46 0.00 0.00 0.00 176.54 179.11 1g1l h GLN 282 N 1.17 1.01 -0.37 4.80 4.20 -1.27 -2.08 115.11 122.57 1g1l h GLN 282 Ca 0.27 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 1g1l h GLN 282 Cb 0.20 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1g1l h GLN 282 CO -0.02 0.71 0.01 -0.92 -0.67 0.00 0.00 178.83 177.95 1g1l h TYR 283 N 1.03 0.70 -0.64 2.96 3.20 -0.64 -2.46 116.97 121.12 1g1l h TYR 283 Ca 0.27 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1g1l h TYR 283 Cb -0.03 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 1g1l h TYR 283 CO 0.00 0.73 0.32 -0.07 -1.64 0.00 0.00 178.16 177.50 1g1l h LEU 284 N 0.47 0.80 -0.47 2.82 3.38 -0.99 -2.36 115.31 118.96 1g1l h LEU 284 Ca 0.11 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1g1l h LEU 284 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1g1l h LEU 284 CO 0.02 0.67 0.12 0.11 0.09 0.00 0.00 178.44 179.46 1g1l h LYS 285 N 0.89 0.74 -0.49 1.13 1.57 -1.26 -3.09 116.57 116.07 1g1l h LYS 285 Ca 0.22 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1g1l h LYS 285 Cb 0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1g1l h LYS 285 CO -0.03 0.72 0.33 -0.09 -0.57 0.00 0.00 179.45 179.81 1g1l h ARG 286 N 0.62 0.41 0.00 3.15 2.43 -0.96 -2.05 114.38 117.98 1g1l h ARG 286 Ca 0.15 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1g1l h ARG 286 Cb 0.31 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1g1l h ARG 286 CO -0.00 0.27 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.63 1g1l h LEU 287 N 0.42 0.00 -1.11 3.80 3.38 -1.35 -0.89 115.31 119.56 1g1l h LEU 287 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1g1l h LEU 287 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1g1l h LEU 287 CO -0.05 0.03 -0.15 -0.07 0.09 0.00 0.00 178.44 178.29 1g1l h LEU 288 N 0.00 0.00 0.00 1.67 3.38 -1.46 -3.31 115.31 115.58 1g1l h LEU 288 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1g1l h LEU 288 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1g1l h LEU 288 CO 0.00 0.15 -1.66 0.35 0.09 0.00 0.00 178.44 177.37 1g1l n THR 289 N -3.27 0.42 -3.45 0.22 -2.24 -0.50 -5.01 114.28 100.45 1g1l n THR 289 Ca 0.01 -0.38 -0.38 0.00 -2.27 0.00 0.00 64.05 61.03 1g1l n THR 289 Cb 0.41 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.51 4.10 -0.28 -0.78 2.12 -0.46 -5.05 118.70 115.85 1g1l s GLU 290 Ca -0.05 0.38 -0.27 0.00 0.36 0.00 0.00 54.97 55.39 1g1l s GLU 290 Cb 0.05 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 31.13 1g1l s GLU 290 CO 0.47 0.46 0.97 0.99 -0.54 0.00 0.00 175.26 177.61 1g1l s THR 291 N -0.33 4.67 -0.24 -1.70 2.01 -1.26 -4.82 115.64 113.97 1g1l s THR 291 Ca 0.23 1.70 -0.04 0.00 0.31 0.00 0.00 61.69 63.89 1g1l s THR 291 Cb -0.16 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.07 1g1l s THR 291 CO 0.11 -0.28 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.06 1g1l s VAL 292 N 3.25 3.45 -2.00 3.82 1.01 -1.26 -5.21 120.40 123.46 1g1l s VAL 292 Ca 0.41 -0.61 0.29 0.00 0.00 0.00 0.00 61.98 62.07 1g1l s VAL 292 Cb -0.14 -2.65 0.84 0.00 0.00 0.00 0.00 36.38 34.43 1g1l s VAL 292 CO 0.11 0.31 2.09 -1.22 0.00 0.00 0.00 175.10 176.39