#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 1.70 0.14 -1.58 3.52 -1.26 -4.24 118.95 117.23 1g1l s ARG 3 Ca 0.00 -1.18 0.03 0.00 -0.13 0.00 0.00 55.73 54.45 1g1l s ARG 3 Cb 0.00 -1.97 -0.04 0.00 -1.56 0.00 0.00 34.95 31.38 1g1l s ARG 3 CO 0.00 0.49 0.27 0.15 -0.81 0.00 0.00 175.30 175.40 1g1l s LYS 4 N -1.52 3.40 0.22 5.12 1.02 -0.06 -4.64 119.74 123.27 1g1l s LYS 4 Ca 0.13 -0.61 0.10 0.00 0.02 0.00 0.00 55.97 55.61 1g1l s LYS 4 Cb -0.10 -2.95 -0.05 0.00 -0.52 0.00 0.00 37.83 34.22 1g1l s LYS 4 CO 0.04 0.52 -0.19 0.20 -0.92 0.00 0.00 175.35 175.00 1g1l s GLY 5 N -3.17 1.61 -0.02 -3.33 0.00 -0.66 -0.98 107.32 100.78 1g1l s GLY 5 Ca 0.34 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1g1l s GLY 5 CO 0.28 -1.75 0.00 -0.42 0.00 0.00 0.00 173.10 171.21 1g1l s ILE 6 N -2.36 0.10 -0.23 0.90 1.01 0.80 -1.01 121.20 120.40 1g1l s ILE 6 Ca 0.23 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.90 1g1l s ILE 6 Cb -0.05 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.26 1g1l s ILE 6 CO 0.10 0.09 -0.02 -0.63 0.00 0.00 0.00 174.94 174.48 1g1l s ILE 7 N 0.65 3.44 -0.54 2.92 1.01 0.06 -1.30 121.20 127.44 1g1l s ILE 7 Ca -0.06 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 59.81 1g1l s ILE 7 Cb -0.09 -2.62 0.05 0.00 0.01 0.00 0.00 42.46 39.81 1g1l s ILE 7 CO -0.01 0.35 0.82 -0.22 0.00 0.00 0.00 174.94 175.88 1g1l s LEU 8 N 1.47 4.45 -0.16 2.97 2.96 -0.91 -0.29 118.68 129.17 1g1l s LEU 8 Ca 0.05 -0.61 0.16 0.00 -0.22 0.00 0.00 54.13 53.51 1g1l s LEU 8 Cb -0.15 -2.66 0.44 0.00 0.50 0.00 0.00 46.19 44.32 1g1l s LEU 8 CO -0.02 -1.11 1.19 0.00 -1.32 0.00 0.00 176.35 175.08 1g1l n ALA 9 N 6.98 3.36 -2.19 5.97 0.00 0.15 -0.65 120.51 134.12 1g1l n ALA 9 Ca -0.02 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.39 1g1l n ALA 9 Cb 0.46 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.50 2.53 0.00 0.00 0.00 -1.14 -4.54 105.19 101.53 1g1l n GLY 10 Ca 0.18 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1g1l n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1l n GLY 11 N 5.00 -0.71 0.08 -0.02 0.00 -1.26 -4.82 105.19 103.46 1g1l n GLY 11 Ca 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 1g1l n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g1l h SER 12 N 0.00 0.19 -2.35 1.61 4.64 -2.00 -3.47 113.55 112.17 1g1l h SER 12 Ca 0.00 -0.22 -0.40 0.00 -0.47 0.00 0.00 61.79 60.71 1g1l h SER 12 Cb 0.00 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 61.97 1g1l h SER 12 CO 0.00 1.17 -0.47 0.61 -0.87 0.00 0.00 176.83 177.27 1g1l n GLY 13 N 1.46 0.15 0.27 -0.77 0.00 -1.26 -4.89 105.19 100.14 1g1l n GLY 13 Ca -0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 1g1l n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1g1l h THR 14 N 0.00 0.35 -1.34 2.61 2.02 -1.95 0.15 112.91 114.75 1g1l h THR 14 Ca -0.45 0.00 0.39 0.00 0.77 0.00 0.00 66.41 67.11 1g1l h THR 14 Cb 1.33 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1g1l h THR 14 CO 0.56 0.00 1.02 0.03 0.37 0.00 0.00 175.52 177.51 1g1l h ARG 15 N -0.13 0.00 -0.13 6.66 3.08 -1.90 0.85 114.38 122.82 1g1l h ARG 15 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1g1l h ARG 15 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1g1l h ARG 15 CO -0.54 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.64 1g1l n LEU 16 N -3.99 2.21 -4.67 3.04 4.77 0.52 -4.65 117.00 114.24 1g1l n LEU 16 Ca 0.29 -0.83 -0.39 0.00 -0.03 0.00 0.00 56.01 55.05 1g1l n LEU 16 Cb 1.45 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 42.50 1g1l n LEU 16 CO 0.39 0.42 0.74 1.41 -1.33 0.00 0.00 177.39 179.02 1g1l n HIS 17 N 0.70 1.57 1.13 -1.77 8.25 0.29 0.45 115.22 125.83 1g1l n HIS 17 Ca 0.17 0.47 0.08 0.00 -0.26 0.00 0.00 57.72 58.18 1g1l n HIS 17 Cb 0.44 -2.27 0.26 0.00 1.12 0.00 0.00 29.99 29.55 1g1l n HIS 17 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1g1l n PRO 18 N -0.56 1.71 -0.22 -0.41 -0.04 -1.26 -4.89 135.00 129.33 1g1l n PRO 18 Ca 0.10 -1.08 0.09 0.00 -0.04 0.00 0.00 63.50 62.57 1g1l n PRO 18 Cb 0.43 -1.32 0.37 0.00 -0.04 0.00 0.00 33.50 32.94 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 3.79 1.77 -0.51 0.55 0.00 -0.40 -1.96 119.26 122.50 1g1l h ALA 19 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1g1l h ALA 19 Cb 0.44 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1g1l h ALA 19 CO 0.00 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.57 1g1l n THR 20 N -4.51 0.68 -0.20 0.00 -2.24 -1.13 -4.51 114.28 102.36 1g1l n THR 20 Ca 0.13 -0.70 -0.02 0.00 -2.27 0.00 0.00 64.05 61.19 1g1l n THR 20 Cb 0.33 0.38 0.08 0.00 -2.10 0.00 0.00 70.33 69.03 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 3.12 0.44 -1.81 3.22 3.38 -1.66 -3.11 115.31 118.89 1g1l h LEU 21 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1g1l h LEU 21 Cb 0.71 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1g1l h LEU 21 CO 0.00 0.29 -0.02 0.00 0.09 0.00 0.00 178.44 178.80 1g1l n ALA 22 N -2.36 2.51 -3.56 1.53 0.00 -1.26 -5.02 120.51 112.35 1g1l n ALA 22 Ca 0.07 -0.67 -0.17 0.00 0.00 0.00 0.00 53.44 52.67 1g1l n ALA 22 Cb 0.17 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 1g1l n ALA 22 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1g1l s ILE 23 N -1.84 0.00 0.33 0.00 1.10 -1.18 -5.12 121.20 114.49 1g1l s ILE 23 Ca 0.25 0.00 -0.28 0.00 -0.51 0.00 0.00 60.65 60.11 1g1l s ILE 23 Cb 0.18 -1.00 -0.12 0.00 0.15 0.00 0.00 42.46 41.67 1g1l s ILE 23 CO 0.28 0.00 1.32 -0.24 -2.11 0.00 0.00 174.94 174.20 1g1l n SER 24 N 1.52 2.85 -0.33 4.50 2.88 -1.26 -4.48 113.62 119.30 1g1l n SER 24 Ca -0.17 1.20 0.22 0.00 -1.33 0.00 0.00 58.87 58.79 1g1l n SER 24 Cb 0.56 -1.49 0.44 0.00 -0.75 0.00 0.00 64.21 62.98 1g1l n SER 24 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1g1l h LYS 25 N 2.84 0.23 0.00 -1.46 3.64 -1.90 -1.23 116.57 118.69 1g1l h LYS 25 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1g1l h LYS 25 Cb 1.28 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1g1l h LYS 25 CO 0.65 0.15 0.00 1.04 -2.27 0.00 0.00 179.45 179.02 1g1l n GLN 26 N -5.14 0.40 0.00 1.90 3.00 -1.26 -1.34 117.38 114.94 1g1l n GLN 26 Ca 0.30 0.01 0.12 0.00 -0.01 0.00 0.00 57.00 57.42 1g1l n GLN 26 Cb 0.95 -1.50 0.24 0.00 0.00 0.00 0.00 30.24 29.93 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 -1.29 1.04 -4.83 1.08 4.77 -0.47 -1.49 117.00 115.81 1g1l n LEU 27 Ca 0.14 -0.29 -0.33 0.00 -0.03 0.00 0.00 56.01 55.50 1g1l n LEU 27 Cb 0.23 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1g1l n LEU 27 CO 0.22 0.21 0.67 -0.76 -1.33 0.00 0.00 177.39 176.40 1g1l s LEU 28 N -2.68 3.79 0.31 2.23 1.43 -0.45 -4.56 118.68 118.75 1g1l s LEU 28 Ca 0.18 1.67 -0.29 0.00 -1.03 0.00 0.00 54.13 54.66 1g1l s LEU 28 Cb 0.18 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.78 1g1l s LEU 28 CO 0.61 -0.53 1.19 -2.84 0.23 0.00 0.00 176.35 175.01 1g1l s PRO 29 N -3.58 4.49 -0.54 1.29 0.02 -1.26 -1.06 135.00 134.36 1g1l s PRO 29 Ca 0.61 1.97 -0.07 0.00 0.02 0.00 0.00 61.00 63.54 1g1l s PRO 29 Cb -0.10 -3.11 0.14 0.00 0.02 0.00 0.00 34.50 31.45 1g1l s PRO 29 CO 0.22 0.01 0.39 0.08 -0.33 0.00 0.00 177.00 177.37 1g1l s VAL 30 N -1.17 4.04 0.00 3.83 1.01 -0.56 -4.79 120.40 122.76 1g1l s VAL 30 Ca 0.47 -2.23 0.00 0.00 0.00 0.00 0.00 61.98 60.22 1g1l s VAL 30 Cb -0.35 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1g1l s VAL 30 CO 0.46 -0.81 0.00 0.00 0.00 0.00 0.00 175.10 174.74 1g1l n TYR 31 N 4.37 0.00 -0.39 5.22 9.36 -1.26 -3.11 117.16 131.34 1g1l n TYR 31 Ca -0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1g1l n TYR 31 Cb 0.41 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 1g1l n TYR 31 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1g1l n ASP 32 N 2.94 0.70 -3.68 2.98 5.75 -1.26 -5.08 116.55 118.90 1g1l n ASP 32 Ca 0.00 -1.10 -0.11 0.00 -0.01 0.00 0.00 54.79 53.57 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 -0.10 0.96 0.46 0.11 -2.85 -1.18 -5.11 119.74 112.03 1g1l s LYS 33 Ca 0.00 -0.59 -0.24 0.00 -1.00 0.00 0.00 55.97 54.13 1g1l s LYS 33 Cb 0.00 0.42 -0.07 0.00 -2.06 0.00 0.00 37.83 36.12 1g1l s LYS 33 CO 0.00 -0.35 1.35 -2.14 0.10 0.00 0.00 175.35 174.32 1g1l s PRO 34 N -3.21 3.65 0.22 1.78 0.02 -1.26 -1.50 135.00 134.70 1g1l s PRO 34 Ca -0.01 2.25 -0.14 0.00 0.02 0.00 0.00 61.00 63.12 1g1l s PRO 34 Cb 0.01 -2.57 0.25 0.00 0.02 0.00 0.00 34.50 32.21 1g1l s PRO 34 CO -0.08 -0.79 1.60 1.98 -0.33 0.00 0.00 177.00 179.39 1g1l h MET 35 N 2.20 -0.03 -0.47 5.54 1.85 -1.11 -1.00 114.93 121.91 1g1l h MET 35 Ca -0.50 0.00 0.14 0.00 -0.61 0.00 0.00 59.70 58.72 1g1l h MET 35 Cb 1.27 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 33.29 1g1l h MET 35 CO 0.61 -0.02 0.50 0.97 -0.40 0.00 0.00 176.91 178.57 1g1l h ILE 36 N -0.03 0.35 -0.76 1.77 2.10 -1.50 -0.42 117.51 119.01 1g1l h ILE 36 Ca 0.32 0.00 0.13 0.00 1.08 0.00 0.00 64.86 66.39 1g1l h ILE 36 Cb 0.53 0.60 -0.05 0.00 -1.09 0.00 0.00 36.82 36.81 1g1l h ILE 36 CO -0.73 0.00 0.50 1.88 -1.08 0.00 0.00 178.15 178.72 1g1l h TYR 37 N 0.00 0.59 0.60 2.19 -1.99 -1.49 -2.06 116.97 114.82 1g1l h TYR 37 Ca 0.22 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.94 1g1l h TYR 37 Cb 1.23 -0.19 0.01 0.00 2.00 0.00 0.00 36.73 39.77 1g1l h TYR 37 CO 0.00 0.25 -0.29 1.88 -0.00 0.00 0.00 178.16 180.00 1g1l h TYR 38 N 0.53 -0.75 -0.54 4.88 -1.99 -1.23 0.82 116.97 118.68 1g1l h TYR 38 Ca 0.37 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.08 1g1l h TYR 38 Cb 0.69 0.25 -0.03 0.00 2.00 0.00 0.00 36.73 39.64 1g1l h TYR 38 CO -0.00 -0.44 0.34 -1.00 -0.00 0.00 0.00 178.16 177.06 1g1l h PRO 39 N -1.17 0.71 -0.56 4.88 0.13 -1.71 -1.49 132.00 132.79 1g1l h PRO 39 Ca -0.08 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1g1l h PRO 39 Cb 0.65 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 1g1l h PRO 39 CO 0.14 0.49 0.34 1.25 -0.23 0.00 0.00 178.00 179.99 1g1l h LEU 40 N 0.73 0.67 -0.85 1.56 5.85 -1.35 -2.16 115.31 119.77 1g1l h LEU 40 Ca 0.19 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1g1l h LEU 40 Cb -0.05 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1g1l h LEU 40 CO -0.04 0.53 0.55 0.28 -0.34 0.00 0.00 178.44 179.43 1g1l h SER 41 N 0.76 0.98 -0.54 1.25 0.02 -0.19 -1.26 113.55 114.56 1g1l h SER 41 Ca 0.20 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1g1l h SER 41 Cb -0.02 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.23 1g1l h SER 41 CO -0.04 0.72 0.27 0.74 -1.14 0.00 0.00 176.83 177.38 1g1l h THR 42 N 1.15 0.93 -0.48 -2.27 2.02 -0.85 0.19 112.91 113.60 1g1l h THR 42 Ca 0.31 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 1g1l h THR 42 Cb -0.12 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1g1l h THR 42 CO -0.07 0.09 0.14 -0.07 0.37 0.00 0.00 175.52 175.99 1g1l h LEU 43 N 0.51 0.70 -0.65 2.58 3.38 -0.80 -2.04 115.31 119.00 1g1l h LEU 43 Ca 0.25 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1g1l h LEU 43 Cb 0.18 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1g1l h LEU 43 CO -0.18 0.73 0.43 0.24 0.09 0.00 0.00 178.44 179.75 1g1l h MET 44 N 0.64 0.85 0.00 1.13 2.86 -0.63 -0.59 114.93 119.20 1g1l h MET 44 Ca 0.15 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1g1l h MET 44 Cb 0.28 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1g1l h MET 44 CO -0.00 0.57 -0.03 -0.07 1.06 0.00 0.00 176.91 178.43 1g1l h LEU 45 N 0.88 0.00 -0.48 1.22 3.38 -0.27 -1.29 115.31 118.76 1g1l h LEU 45 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1g1l h LEU 45 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1g1l h LEU 45 CO -0.05 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.51 1g1l n ALA 46 N -2.16 2.61 -0.58 1.53 0.00 -0.31 -4.64 120.51 116.96 1g1l n ALA 46 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1g1l n ALA 46 Cb 0.17 -1.29 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 1.02 0.70 3.67 0.00 0.00 -0.49 -4.73 105.19 105.37 1g1l n GLY 47 Ca 0.19 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 5.28 -0.05 -0.61 1.01 -0.73 -4.91 121.20 119.19 1g1l s ILE 48 Ca 0.00 0.45 0.06 0.00 0.00 0.00 0.00 60.65 61.15 1g1l s ILE 48 Cb 0.00 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 1g1l s ILE 48 CO 0.00 0.31 0.14 0.54 0.00 0.00 0.00 174.94 175.93 1g1l n ARG 49 N 4.31 0.99 -3.81 2.79 1.74 -1.26 -3.86 116.66 117.55 1g1l n ARG 49 Ca -0.12 -0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.55 1g1l n ARG 49 Cb 0.52 -1.08 -0.13 0.00 -1.02 0.00 0.00 32.46 30.75 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 -2.26 3.05 -0.01 5.56 2.12 -1.26 -0.77 118.70 125.13 1g1l s GLU 50 Ca -0.01 -0.87 0.00 0.00 0.36 0.00 0.00 54.97 54.45 1g1l s GLU 50 Cb 0.04 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 31.16 1g1l s GLU 50 CO 0.24 -0.42 -0.01 0.42 -0.54 0.00 0.00 175.26 174.95 1g1l s ILE 51 N 1.46 0.11 -0.18 -3.70 1.01 -0.63 -1.65 121.20 117.63 1g1l s ILE 51 Ca 0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 1g1l s ILE 51 Cb -0.17 -0.13 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1g1l s ILE 51 CO 0.01 0.06 -0.02 -0.22 0.00 0.00 0.00 174.94 174.76 1g1l s LEU 52 N 0.28 3.21 -0.24 2.97 2.96 -0.18 -1.47 118.68 126.20 1g1l s LEU 52 Ca -0.02 -0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 1g1l s LEU 52 Cb -0.04 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1g1l s LEU 52 CO -0.01 0.11 0.04 -0.63 -1.32 0.00 0.00 176.35 174.54 1g1l s ILE 53 N 0.74 4.08 -0.21 6.68 1.01 0.01 -0.76 121.20 132.74 1g1l s ILE 53 Ca -0.01 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 1g1l s ILE 53 Cb -0.14 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1g1l s ILE 53 CO 0.02 0.36 0.08 -0.63 0.00 0.00 0.00 174.94 174.77 1g1l s ILE 54 N 1.54 4.70 0.23 2.92 1.01 0.60 -1.86 121.20 130.35 1g1l s ILE 54 Ca 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.67 1g1l s ILE 54 Cb -0.15 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 1g1l s ILE 54 CO 0.02 0.40 0.27 -0.24 0.00 0.00 0.00 174.94 175.39 1g1l n SER 55 N 4.13 -0.73 -4.71 3.58 2.88 -1.02 0.30 113.62 118.06 1g1l n SER 55 Ca -0.16 -2.37 -0.30 0.00 -1.33 0.00 0.00 58.87 54.71 1g1l n SER 55 Cb 0.52 1.47 0.15 0.00 -0.75 0.00 0.00 64.21 65.59 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 -2.79 2.53 0.24 2.46 -4.23 -1.26 -0.84 115.64 111.75 1g1l s THR 56 Ca 0.23 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.86 1g1l s THR 56 Cb 0.00 -2.65 0.21 0.00 1.34 0.00 0.00 72.50 71.40 1g1l s THR 56 CO 0.16 -0.23 1.82 -0.65 -0.54 0.00 0.00 174.62 175.18 1g1l h PRO 57 N -1.63 0.79 0.00 3.99 0.11 -1.88 -2.01 132.00 131.37 1g1l h PRO 57 Ca -0.50 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.39 1g1l h PRO 57 Cb 1.29 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1g1l h PRO 57 CO 0.55 0.52 -0.78 -0.56 -0.21 0.00 0.00 178.00 177.52 1g1l h GLN 58 N 0.82 0.00 0.00 1.05 -0.00 -1.97 -3.37 115.11 111.64 1g1l h GLN 58 Ca 0.38 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.87 1g1l h GLN 58 Cb 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.76 1g1l h GLN 58 CO -0.23 0.78 -1.60 -0.25 -0.00 0.00 0.00 178.83 177.54 1g1l n ASP 59 N -3.39 0.64 -0.24 0.06 8.00 -1.06 -4.38 116.55 116.19 1g1l n ASP 59 Ca 0.00 0.28 0.02 0.00 0.71 0.00 0.00 54.79 55.80 1g1l n ASP 59 Cb 0.82 0.50 0.14 0.00 -0.02 0.00 0.00 41.12 42.56 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 0.81 0.00 -3.53 2.02 -1.53 0.26 112.91 110.94 1g1l h THR 60 Ca -0.19 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 1g1l h THR 60 Cb 1.58 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1g1l h THR 60 CO 0.04 0.10 -0.19 -0.65 0.37 0.00 0.00 175.52 175.19 1g1l h PRO 61 N 0.56 0.00 -0.11 6.66 0.11 -1.79 -1.39 132.00 136.03 1g1l h PRO 61 Ca 0.36 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.29 1g1l h PRO 61 Cb 0.41 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1g1l h PRO 61 CO -0.29 0.19 -0.67 0.00 -0.21 0.00 0.00 178.00 177.01 1g1l h ARG 62 N 0.00 0.47 -0.55 1.05 3.08 -0.75 -0.55 114.38 117.12 1g1l h ARG 62 Ca -0.00 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.62 1g1l h ARG 62 Cb 0.36 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1g1l h ARG 62 CO 0.02 0.97 0.04 0.74 -1.07 0.00 0.00 179.97 180.68 1g1l h PHE 63 N 0.33 0.98 -0.48 3.04 -1.00 -0.83 -1.61 116.94 117.36 1g1l h PHE 63 Ca -0.02 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.60 1g1l h PHE 63 Cb 1.24 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 40.51 1g1l h PHE 63 CO 0.05 0.86 0.22 0.37 -1.61 0.00 0.00 178.31 178.20 1g1l h GLN 64 N 0.85 0.70 -0.73 1.51 4.15 -0.97 0.83 115.11 121.46 1g1l h GLN 64 Ca 0.17 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 1g1l h GLN 64 Cb 0.45 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 1g1l h GLN 64 CO 0.02 0.60 0.39 0.37 -1.93 0.00 0.00 178.83 178.28 1g1l h GLN 65 N 0.64 1.03 -0.13 1.69 4.15 -0.88 0.33 115.11 121.94 1g1l h GLN 65 Ca 0.16 -0.13 -0.20 0.00 0.77 0.00 0.00 58.65 59.26 1g1l h GLN 65 Cb 0.14 -0.20 0.01 0.00 0.21 0.00 0.00 27.48 27.64 1g1l h GLN 65 CO -0.02 0.77 -0.70 1.25 -1.93 0.00 0.00 178.83 178.21 1g1l h LEU 66 N 1.01 0.83 0.00 -2.39 5.85 -1.04 -3.38 115.31 116.20 1g1l h LEU 66 Ca 0.26 -0.64 -0.08 0.00 0.84 0.00 0.00 57.88 58.25 1g1l h LEU 66 Cb 0.05 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1g1l h LEU 66 CO -0.04 1.34 -1.80 0.18 -0.34 0.00 0.00 178.44 177.78 1g1l n LEU 67 N -4.04 0.00 0.00 2.25 4.77 0.26 -5.08 117.00 115.16 1g1l n LEU 67 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1g1l n LEU 67 Cb 0.70 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1g1l n LEU 67 CO 0.51 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1g1l n GLY 68 N 1.76 0.88 0.23 -0.72 0.00 0.12 -3.17 105.19 104.30 1g1l n GLY 68 Ca -0.09 -0.68 0.14 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.15 0.89 0.00 1.61 5.75 -1.26 -4.77 116.55 116.62 1g1l n ASP 69 Ca 0.00 -0.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.90 1g1l n ASP 69 Cb 0.00 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1g1l n ASP 69 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g1l n GLY 70 N 1.29 1.57 0.25 6.12 0.00 -1.19 -0.69 105.19 112.54 1g1l n GLY 70 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 0.05 0.63 1.61 4.64 -1.86 0.32 113.55 118.93 1g1l h SER 71 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g1l h SER 71 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1g1l h SER 71 CO 0.00 0.08 0.00 0.78 -0.87 0.00 0.00 176.83 176.82 1g1l h ASN 72 N 0.05 0.00 -0.02 4.97 2.35 -1.91 -2.63 115.58 118.40 1g1l h ASN 72 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1g1l h ASN 72 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1g1l h ASN 72 CO 0.00 0.00 0.00 0.79 -1.65 0.00 0.00 177.43 176.57 1g1l n TRP 73 N -2.55 0.05 -1.25 1.19 8.01 -0.18 -4.97 117.44 117.73 1g1l n TRP 73 Ca 0.01 -0.76 -0.09 0.00 -1.31 0.00 0.00 57.50 55.35 1g1l n TRP 73 Cb 0.20 -0.11 -0.04 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 -0.94 1.05 3.79 6.99 0.00 -0.99 -4.73 105.19 110.35 1g1l n GLY 74 Ca 0.09 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1g1l n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1l s LEU 75 N -1.98 3.13 -0.38 0.99 1.43 -0.07 -4.97 118.68 116.83 1g1l s LEU 75 Ca 0.00 -1.02 0.02 0.00 -1.03 0.00 0.00 54.13 52.10 1g1l s LEU 75 Cb 0.00 -1.56 0.11 0.00 0.03 0.00 0.00 46.19 44.77 1g1l s LEU 75 CO 0.00 -0.64 0.15 -0.62 0.23 0.00 0.00 176.35 175.47 1g1l s ASP 76 N -4.01 4.09 -0.15 2.29 2.15 0.05 -3.08 116.67 118.02 1g1l s ASP 76 Ca 0.41 -2.20 -0.07 0.00 0.43 0.00 0.00 52.55 51.12 1g1l s ASP 76 Cb 0.01 -1.15 -0.04 0.00 -0.30 0.00 0.00 42.92 41.44 1g1l s ASP 76 CO 0.23 -0.34 0.11 -0.76 -0.17 0.00 0.00 175.17 174.24 1g1l s LEU 77 N 0.87 4.16 0.23 -1.34 1.43 0.14 -1.60 118.68 122.56 1g1l s LEU 77 Ca 0.13 0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 1g1l s LEU 77 Cb -0.21 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1g1l s LEU 77 CO -0.11 0.31 -0.08 -1.10 0.23 0.00 0.00 176.35 175.60 1g1l s GLN 78 N -0.44 1.38 0.01 1.70 -0.21 -0.55 -4.67 119.66 116.89 1g1l s GLN 78 Ca 0.11 -1.66 0.02 0.00 0.02 0.00 0.00 55.36 53.85 1g1l s GLN 78 Cb -0.12 -0.97 -0.01 0.00 1.00 0.00 0.00 33.01 32.91 1g1l s GLN 78 CO 0.02 0.06 -0.06 0.71 -2.12 0.00 0.00 175.29 173.90 1g1l s TYR 79 N -3.12 0.50 0.01 0.91 1.51 -1.26 -0.81 117.35 115.09 1g1l s TYR 79 Ca 0.25 -0.24 -0.06 0.00 -1.01 0.00 0.00 57.07 56.01 1g1l s TYR 79 Cb 0.03 -0.31 -0.00 0.00 -0.11 0.00 0.00 41.96 41.56 1g1l s TYR 79 CO 0.08 -0.04 0.11 0.00 -1.11 0.00 0.00 175.55 174.59 1g1l s ALA 80 N -0.60 -0.21 0.01 3.71 0.00 -0.78 -4.94 121.76 118.96 1g1l s ALA 80 Ca -0.03 -0.29 -0.16 0.00 0.00 0.00 0.00 51.96 51.48 1g1l s ALA 80 Cb -0.05 0.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.16 1g1l s ALA 80 CO -0.00 -0.23 0.46 0.08 0.00 0.00 0.00 175.76 176.08 1g1l s VAL 81 N -1.67 4.95 -0.38 0.00 1.01 -1.26 -2.43 120.40 120.62 1g1l s VAL 81 Ca -0.13 0.97 -0.07 0.00 0.00 0.00 0.00 61.98 62.75 1g1l s VAL 81 Cb -0.07 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.60 1g1l s VAL 81 CO -0.00 0.55 0.17 -1.58 0.00 0.00 0.00 175.10 174.24 1g1l s GLN 82 N -0.94 2.50 0.31 2.72 0.74 -0.02 -4.92 119.66 120.05 1g1l s GLN 82 Ca 0.26 -1.39 0.04 0.00 0.05 0.00 0.00 55.36 54.31 1g1l s GLN 82 Cb -0.17 -3.58 0.63 0.00 1.10 0.00 0.00 33.01 30.99 1g1l s GLN 82 CO 0.15 -0.84 1.87 -1.35 -0.55 0.00 0.00 175.29 174.58 1g1l h PRO 83 N 8.25 0.88 -3.65 1.67 0.11 -1.97 -3.39 132.00 133.91 1g1l h PRO 83 Ca -0.21 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.66 1g1l h PRO 83 Cb 1.08 -0.20 -0.24 0.00 0.11 0.00 0.00 31.00 31.75 1g1l h PRO 83 CO 0.67 0.58 -0.61 0.45 -0.21 0.00 0.00 178.00 178.89 1g1l s SER 84 N -5.83 0.04 -1.35 -2.05 0.15 -1.26 -4.81 113.70 98.58 1g1l s SER 84 Ca -0.11 -0.12 -0.13 0.00 0.70 0.00 0.00 55.95 56.29 1g1l s SER 84 Cb 0.21 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.64 1g1l s SER 84 CO 0.80 -0.20 2.40 -0.81 1.20 0.00 0.00 173.24 176.63 1g1l n PRO 85 N 2.21 2.84 -0.55 5.44 -0.04 -1.26 -4.66 135.00 138.98 1g1l n PRO 85 Ca -0.18 -2.24 0.06 0.00 -0.04 0.00 0.00 63.50 61.10 1g1l n PRO 85 Cb 0.57 -2.99 0.28 0.00 -0.04 0.00 0.00 33.50 31.32 1g1l n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1g1l n ASP 86 N 5.31 4.03 0.00 3.54 8.00 -1.26 -4.97 116.55 131.20 1g1l n ASP 86 Ca 0.59 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1g1l n ASP 86 Cb 0.31 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1g1l n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g1l n GLY 87 N 0.74 4.07 0.38 0.44 0.00 -1.26 -0.88 105.19 108.67 1g1l n GLY 87 Ca 0.20 -1.38 0.13 0.00 0.00 0.00 0.00 46.02 44.97 1g1l n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g1l h LEU 88 N 0.00 0.56 -0.60 0.99 3.38 -1.87 -1.19 115.31 116.59 1g1l h LEU 88 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1g1l h LEU 88 Cb 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1g1l h LEU 88 CO 0.00 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.81 1g1l n ALA 89 N -2.46 1.68 0.30 1.53 0.00 -0.64 -1.73 120.51 119.19 1g1l n ALA 89 Ca 0.17 0.07 0.17 0.00 0.00 0.00 0.00 53.44 53.84 1g1l n ALA 89 Cb 0.51 -1.37 0.95 0.00 0.00 0.00 0.00 19.45 19.53 1g1l n ALA 89 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1g1l h GLN 90 N 0.00 0.00 -0.75 0.00 4.20 -1.41 -2.52 115.11 114.63 1g1l h GLN 90 Ca 0.00 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.86 1g1l h GLN 90 Cb 0.36 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1g1l h GLN 90 CO 0.00 0.03 0.50 0.00 -0.67 0.00 0.00 178.83 178.69 1g1l h ALA 91 N 1.97 2.10 0.00 3.87 0.00 -1.50 0.67 119.26 126.37 1g1l h ALA 91 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g1l h ALA 91 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1g1l h ALA 91 CO 0.00 -0.30 0.00 0.74 0.00 0.00 0.00 179.25 179.69 1g1l h PHE 92 N 0.42 0.00 0.00 0.00 -1.00 -1.67 0.21 116.94 114.90 1g1l h PHE 92 Ca 0.36 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.94 1g1l h PHE 92 Cb 0.83 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.35 1g1l h PHE 92 CO -0.00 0.00 -1.20 1.28 -1.61 0.00 0.00 178.31 176.78 1g1l n LEU 93 N -2.43 1.85 -0.24 1.54 4.77 -0.10 -2.83 117.00 119.57 1g1l n LEU 93 Ca 0.05 0.45 0.03 0.00 -0.03 0.00 0.00 56.01 56.51 1g1l n LEU 93 Cb 0.45 -0.95 0.26 0.00 -2.33 0.00 0.00 43.42 40.85 1g1l n LEU 93 CO 0.31 0.18 1.24 0.40 -1.33 0.00 0.00 177.39 178.19 1g1l h ILE 94 N -1.00 1.12 -0.33 -0.08 2.04 -1.02 -2.03 117.51 116.21 1g1l h ILE 94 Ca -0.31 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1g1l h ILE 94 Cb 1.20 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1g1l h ILE 94 CO -0.19 0.18 0.00 0.61 0.00 0.00 0.00 178.15 178.75 1g1l n GLY 95 N -1.42 0.75 0.40 5.37 0.00 0.73 -4.63 105.19 106.40 1g1l n GLY 95 Ca 0.10 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 2.42 -0.48 -0.53 1.61 4.81 -1.20 -0.95 114.58 120.26 1g1l h GLU 96 Ca 0.00 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1g1l h GLU 96 Cb 0.55 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1g1l h GLU 96 CO 0.00 -0.32 -0.08 0.66 -0.73 0.00 0.00 179.01 178.54 1g1l h SER 97 N -0.50 0.97 -0.57 1.04 4.64 -1.83 -2.05 113.55 115.25 1g1l h SER 97 Ca 0.07 -0.30 0.08 0.00 -0.47 0.00 0.00 61.79 61.16 1g1l h SER 97 Cb 0.63 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.40 1g1l h SER 97 CO -0.40 1.07 0.24 0.15 -0.87 0.00 0.00 176.83 177.02 1g1l h PHE 98 N 0.88 0.42 -0.36 4.77 3.57 -1.78 -2.88 116.94 121.56 1g1l h PHE 98 Ca 0.14 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 1g1l h PHE 98 Cb 0.63 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1g1l h PHE 98 CO 0.04 0.15 -0.36 0.82 -2.23 0.00 0.00 178.31 176.73 1g1l h ILE 99 N 0.44 1.28 0.00 1.41 2.04 -0.92 -3.48 117.51 118.28 1g1l h ILE 99 Ca 0.28 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1g1l h ILE 99 Cb 0.29 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1g1l h ILE 99 CO -0.25 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.01 1g1l n GLY 100 N 0.03 3.17 2.23 5.37 0.00 -0.79 -1.62 105.19 113.58 1g1l n GLY 100 Ca -0.02 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 1g1l n GLY 100 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1g1l n ASN 101 N 3.26 4.17 -4.94 1.61 6.94 -1.26 -4.98 115.26 120.05 1g1l n ASN 101 Ca 0.00 -3.62 -0.21 0.00 -0.02 0.00 0.00 54.58 50.73 1g1l n ASN 101 Cb 0.00 -0.85 -0.03 0.00 -2.36 0.00 0.00 39.78 36.54 1g1l n ASN 101 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1g1l s ASP 102 N -1.34 6.13 0.68 0.53 1.01 -0.64 -4.96 116.67 118.08 1g1l s ASP 102 Ca 0.58 -0.01 -0.17 0.00 0.71 0.00 0.00 52.55 53.66 1g1l s ASP 102 Cb 0.48 -1.75 -0.01 0.00 1.01 0.00 0.00 42.92 42.65 1g1l s ASP 102 CO 0.10 -0.06 1.07 0.18 0.21 0.00 0.00 175.17 176.66 1g1l n LEU 103 N -1.36 4.30 -4.11 1.23 4.77 -1.26 -4.59 117.00 115.99 1g1l n LEU 103 Ca -0.09 0.73 -0.10 0.00 -0.03 0.00 0.00 56.01 56.53 1g1l n LEU 103 Cb 0.57 -1.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.12 1g1l n LEU 103 CO 0.45 -1.70 -0.18 -0.94 -1.33 0.00 0.00 177.39 173.68 1g1l s SER 104 N -1.52 0.18 -0.12 -1.43 1.04 -0.25 -0.88 113.70 110.71 1g1l s SER 104 Ca 0.77 -1.16 -0.09 0.00 0.48 0.00 0.00 55.95 55.95 1g1l s SER 104 Cb -0.37 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.16 1g1l s SER 104 CO 0.47 -0.83 0.31 0.00 0.98 0.00 0.00 173.24 174.17 1g1l s ALA 105 N -4.06 -0.76 -0.09 5.32 0.00 -0.15 0.02 121.76 122.03 1g1l s ALA 105 Ca 0.26 1.00 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1g1l s ALA 105 Cb 0.06 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1g1l s ALA 105 CO 0.05 -0.17 -0.22 -1.17 0.00 0.00 0.00 175.76 174.24 1g1l s LEU 106 N 0.57 2.00 0.00 0.00 2.96 0.44 -0.14 118.68 124.52 1g1l s LEU 106 Ca -0.03 -0.51 0.06 0.00 -0.22 0.00 0.00 54.13 53.43 1g1l s LEU 106 Cb -0.05 -1.30 -0.02 0.00 0.50 0.00 0.00 46.19 45.33 1g1l s LEU 106 CO -0.03 0.14 -0.19 0.54 -1.32 0.00 0.00 176.35 175.48 1g1l s VAL 107 N 0.40 1.50 0.08 1.68 0.11 -0.42 -0.57 120.40 123.19 1g1l s VAL 107 Ca -0.18 -0.92 -0.28 0.00 -2.93 0.00 0.00 61.98 57.68 1g1l s VAL 107 Cb -0.18 -1.27 -0.06 0.00 -1.53 0.00 0.00 36.38 33.35 1g1l s VAL 107 CO 0.08 0.34 0.87 -0.76 -3.33 0.00 0.00 175.10 172.30 1g1l s LEU 108 N -0.67 4.48 0.62 2.54 1.43 -0.61 -2.13 118.68 124.32 1g1l s LEU 108 Ca 0.07 1.63 0.32 0.00 -1.03 0.00 0.00 54.13 55.12 1g1l s LEU 108 Cb -0.08 -3.42 1.85 0.00 0.03 0.00 0.00 46.19 44.57 1g1l s LEU 108 CO 0.00 -0.03 2.16 1.23 0.23 0.00 0.00 176.35 179.95 1g1l h GLY 109 N 5.61 0.00 -1.96 -3.19 0.00 -1.25 -2.69 103.07 99.60 1g1l h GLY 109 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1g1l h GLY 109 CO 0.71 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.34 1g1l n ASP 110 N -3.55 3.78 -4.70 0.19 5.75 -1.26 -4.53 116.55 112.22 1g1l n ASP 110 Ca -0.01 -2.40 -0.35 0.00 -0.01 0.00 0.00 54.79 52.02 1g1l n ASP 110 Cb 0.24 -0.43 -0.09 0.00 -1.03 0.00 0.00 41.12 39.81 1g1l n ASP 110 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1g1l s ASN 111 N -1.22 6.07 -0.17 -1.12 0.02 -1.01 -2.10 114.94 115.40 1g1l s ASN 111 Ca 0.38 0.18 0.01 0.00 -1.02 0.00 0.00 52.86 52.41 1g1l s ASN 111 Cb 0.25 -2.06 0.01 0.00 0.02 0.00 0.00 41.25 39.47 1g1l s ASN 111 CO 0.17 0.17 -0.19 -0.22 0.02 0.00 0.00 177.10 177.05 1g1l s LEU 112 N 0.43 2.21 0.09 0.60 0.20 -0.49 -4.14 118.68 117.58 1g1l s LEU 112 Ca 0.07 -0.60 0.07 0.00 0.69 0.00 0.00 54.13 54.36 1g1l s LEU 112 Cb -0.12 -1.50 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 1g1l s LEU 112 CO -0.01 0.03 -0.14 -0.31 -0.29 0.00 0.00 176.35 175.63 1g1l s TYR 113 N 1.13 2.66 -0.24 5.38 1.51 -1.26 -1.41 117.35 125.12 1g1l s TYR 113 Ca 0.01 -0.20 -0.19 0.00 -1.01 0.00 0.00 57.07 55.68 1g1l s TYR 113 Cb -0.14 -1.43 0.07 0.00 -0.11 0.00 0.00 41.96 40.35 1g1l s TYR 113 CO -0.08 0.38 0.63 -0.47 -1.11 0.00 0.00 175.55 174.89 1g1l s TYR 114 N -1.12 -0.78 0.00 2.71 5.04 -0.24 -5.01 117.35 117.95 1g1l s TYR 114 Ca 0.19 1.77 0.00 0.00 -2.44 0.00 0.00 57.07 56.59 1g1l s TYR 114 Cb -0.11 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.55 1g1l s TYR 114 CO 0.10 -0.39 0.00 0.41 -1.34 0.00 0.00 175.55 174.34 1g1l n GLY 115 N 3.29 1.09 3.70 8.97 0.00 -1.26 -0.58 105.19 120.40 1g1l n GLY 115 Ca -0.16 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 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 2.70 -1.29 1.61 2.46 -1.26 -2.47 115.29 115.03 1g1l s HIS 116 Ca 0.00 0.49 0.00 0.00 0.47 0.00 0.00 55.06 56.02 1g1l s HIS 116 Cb 0.00 -3.91 0.00 0.00 -0.13 0.00 0.00 32.58 28.54 1g1l s HIS 116 CO 0.00 -3.52 0.00 -0.25 -2.47 0.00 0.00 174.74 168.50 1g1l n ASP 117 N 5.01 -4.54 -0.32 9.88 9.92 -1.26 -4.90 116.55 130.34 1g1l n ASP 117 Ca 0.15 0.30 0.04 0.00 -0.53 0.00 0.00 54.79 54.75 1g1l n ASP 117 Cb 0.40 -3.11 0.23 0.00 -0.64 0.00 0.00 41.12 38.00 1g1l n ASP 117 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1g1l h PHE 118 N 0.00 1.08 -0.85 1.24 3.57 -1.89 -1.61 116.94 118.46 1g1l h PHE 118 Ca -0.25 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.29 1g1l h PHE 118 Cb 0.82 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1g1l h PHE 118 CO 0.36 0.56 0.57 1.12 -2.23 0.00 0.00 178.31 178.68 1g1l h HIS 119 N 1.06 1.07 -0.21 0.41 2.07 -1.89 -0.78 115.15 116.88 1g1l h HIS 119 Ca 0.40 0.03 -0.17 0.00 -2.85 0.00 0.00 60.37 57.77 1g1l h HIS 119 Cb 0.20 -0.36 -0.00 0.00 2.57 0.00 0.00 27.41 29.81 1g1l h HIS 119 CO -0.00 0.68 -0.56 0.93 -3.07 0.00 0.00 177.93 175.90 1g1l h GLU 120 N 1.16 0.65 -0.19 5.12 3.07 -1.81 -0.91 114.58 121.67 1g1l h GLU 120 Ca 0.31 -0.42 0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1g1l h GLU 120 Cb -0.13 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1g1l h GLU 120 CO -0.07 1.04 0.10 1.25 -1.40 0.00 0.00 179.01 179.93 1g1l h LEU 121 N 0.50 0.17 -0.30 1.33 5.85 -0.81 -0.06 115.31 121.99 1g1l h LEU 121 Ca 0.01 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1g1l h LEU 121 Cb 1.13 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1g1l h LEU 121 CO 0.11 0.13 0.19 -0.07 -0.34 0.00 0.00 178.44 178.45 1g1l h LEU 122 N 0.22 0.31 -0.54 2.25 3.38 -1.12 -2.87 115.31 116.93 1g1l h LEU 122 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1g1l h LEU 122 Cb 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1g1l h LEU 122 CO -0.04 0.23 0.31 1.23 0.09 0.00 0.00 178.44 180.25 1g1l h GLY 123 N 0.38 0.81 0.60 0.83 0.00 -0.92 0.41 103.07 105.18 1g1l h GLY 123 Ca 0.12 -0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.15 1g1l h GLY 123 CO -0.04 0.35 0.22 1.76 0.00 0.00 0.00 176.54 178.82 1g1l h SER 124 N 0.73 0.27 -0.20 0.19 0.02 -0.91 0.16 113.55 113.81 1g1l h SER 124 Ca 0.19 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 1g1l h SER 124 Cb 0.03 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1g1l h SER 124 CO -0.03 0.19 -0.42 0.00 -1.14 0.00 0.00 176.83 175.43 1g1l h ALA 125 N 1.32 0.33 -0.23 3.77 0.00 -1.24 -3.11 119.26 120.08 1g1l h ALA 125 Ca 0.24 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1g1l h ALA 125 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1g1l h ALA 125 CO -0.21 0.44 -0.12 1.03 0.00 0.00 0.00 179.25 180.39 1g1l h SER 126 N 0.33 0.37 0.76 0.00 0.87 0.10 -2.55 113.55 113.43 1g1l h SER 126 Ca 0.01 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1g1l h SER 126 Cb 1.02 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1g1l h SER 126 CO 0.09 0.52 0.00 0.00 -0.53 0.00 0.00 176.83 176.91 1g1l n GLN 127 N -4.24 0.22 -1.66 2.24 6.02 0.02 -4.80 117.38 115.18 1g1l n GLN 127 Ca 0.00 0.01 -0.32 0.00 -0.01 0.00 0.00 57.00 56.68 1g1l n GLN 127 Cb 0.29 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.11 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 -2.78 2.78 -0.08 -1.09 0.52 -0.96 -4.95 118.95 112.39 1g1l s ARG 128 Ca 0.21 1.24 0.11 0.00 -0.52 0.00 0.00 55.73 56.77 1g1l s ARG 128 Cb 0.19 -1.96 0.17 0.00 0.52 0.00 0.00 34.95 33.88 1g1l s ARG 128 CO 0.49 -1.24 1.06 1.04 0.02 0.00 0.00 175.30 176.67 1g1l n GLN 129 N -2.72 1.43 -3.72 3.54 6.02 -1.26 -5.05 117.38 115.62 1g1l n GLN 129 Ca 0.09 -2.02 -0.11 0.00 -0.01 0.00 0.00 57.00 54.94 1g1l n GLN 129 Cb 0.53 -1.21 -0.07 0.00 1.02 0.00 0.00 30.24 30.52 1g1l n GLN 129 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1g1l s THR 130 N -1.93 0.08 0.00 5.09 -1.32 -1.26 -4.96 115.64 111.34 1g1l s THR 130 Ca 0.19 -0.64 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1g1l s THR 130 Cb 0.17 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1g1l s THR 130 CO 0.02 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.68 1g1l n GLY 131 N 0.38 0.23 3.41 6.08 0.00 -1.26 -4.80 105.19 109.23 1g1l n GLY 131 Ca -0.18 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.83 2.45 -0.06 4.61 0.00 -0.56 -1.43 121.76 124.94 1g1l s ALA 132 Ca 0.00 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.61 1g1l s ALA 132 Cb 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1g1l s ALA 132 CO 0.00 0.56 -0.12 -1.12 0.00 0.00 0.00 175.76 175.08 1g1l s SER 133 N -1.84 1.69 0.21 0.00 0.01 -0.53 -0.44 113.70 112.79 1g1l s SER 133 Ca 0.15 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.14 1g1l s SER 133 Cb -0.10 -0.77 -0.05 0.00 0.21 0.00 0.00 66.02 65.31 1g1l s SER 133 CO 0.06 0.03 0.04 0.68 0.41 0.00 0.00 173.24 174.46 1g1l s VAL 134 N 0.65 0.65 -0.06 3.43 -7.23 -0.67 -1.15 120.40 116.02 1g1l s VAL 134 Ca -0.14 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.09 1g1l s VAL 134 Cb -0.15 -2.33 -0.00 0.00 0.56 0.00 0.00 36.38 34.46 1g1l s VAL 134 CO 0.03 -0.29 -0.20 -0.36 -0.31 0.00 0.00 175.10 173.98 1g1l s PHE 135 N -3.68 1.99 -0.10 2.82 0.40 -1.26 -1.05 117.98 117.10 1g1l s PHE 135 Ca 0.29 -0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 55.98 1g1l s PHE 135 Cb 0.07 -1.34 -0.03 0.00 0.51 0.00 0.00 43.02 42.23 1g1l s PHE 135 CO 0.08 -0.22 -0.01 0.00 0.70 0.00 0.00 175.22 175.77 1g1l s ALA 136 N 0.07 3.22 -0.02 5.36 0.00 -0.31 -1.33 121.76 128.76 1g1l s ALA 136 Ca -0.06 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 1g1l s ALA 136 Cb -0.13 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.52 1g1l s ALA 136 CO 0.04 0.51 0.03 -0.47 0.00 0.00 0.00 175.76 175.87 1g1l s TYR 137 N -0.63 0.00 0.08 0.00 5.04 -0.24 -0.71 117.35 120.89 1g1l s TYR 137 Ca 0.10 0.11 -0.31 0.00 -2.44 0.00 0.00 57.07 54.54 1g1l s TYR 137 Cb -0.12 -0.15 -0.07 0.00 0.35 0.00 0.00 41.96 41.98 1g1l s TYR 137 CO 0.02 -0.06 1.34 -1.58 -1.34 0.00 0.00 175.55 173.93 1g1l s HIS 138 N 0.71 3.22 0.17 4.97 5.65 -1.26 -1.32 115.29 127.42 1g1l s HIS 138 Ca -0.06 1.02 0.03 0.00 0.25 0.00 0.00 55.06 56.30 1g1l s HIS 138 Cb -0.08 -3.61 -0.05 0.00 -1.18 0.00 0.00 32.58 27.66 1g1l s HIS 138 CO -0.02 -2.10 -0.05 0.14 -0.65 0.00 0.00 174.74 172.05 1g1l s VAL 139 N 1.35 0.97 0.18 0.89 -7.23 0.08 -4.95 120.40 111.69 1g1l s VAL 139 Ca 0.63 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.71 1g1l s VAL 139 Cb -0.34 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 1g1l s VAL 139 CO 0.29 -0.61 1.54 0.25 -0.31 0.00 0.00 175.10 176.27 1g1l h LEU 140 N 2.71 0.86 -6.34 1.32 5.85 -1.95 -3.40 115.31 114.36 1g1l h LEU 140 Ca -0.37 -0.37 -0.60 0.00 0.84 0.00 0.00 57.88 57.39 1g1l h LEU 140 Cb 1.20 -0.24 -0.41 0.00 0.37 0.00 0.00 40.66 41.58 1g1l h LEU 140 CO 0.64 1.12 -0.71 0.47 -0.34 0.00 0.00 178.44 179.62 1g1l n ASP 141 N -4.06 2.69 0.31 1.25 8.00 -1.26 -4.93 116.55 118.54 1g1l n ASP 141 Ca -0.01 -3.19 0.17 0.00 0.71 0.00 0.00 54.79 52.46 1g1l n ASP 141 Cb 0.51 -0.67 0.98 0.00 -0.02 0.00 0.00 41.12 41.91 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 4.47 0.00 0.00 -0.24 0.13 -1.88 -2.68 132.00 131.79 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 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1g1l h PRO 142 CO 0.72 0.01 0.00 1.05 -0.23 0.00 0.00 178.00 179.55 1g1l h GLU 143 N 0.00 0.00 -0.01 0.86 9.09 -1.92 -1.07 114.58 121.54 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 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1g1l h GLU 143 CO 0.00 0.00 -0.11 0.54 0.05 0.00 0.00 179.01 179.49 1g1l n ARG 144 N -2.40 1.14 -4.42 1.06 1.74 -1.01 -4.18 116.66 108.59 1g1l n ARG 144 Ca -0.02 -0.59 -0.22 0.00 -0.77 0.00 0.00 57.85 56.26 1g1l n ARG 144 Cb 0.04 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.90 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 -2.26 1.75 0.25 -1.55 1.51 -0.40 -4.83 117.35 111.81 1g1l s TYR 145 Ca 0.32 -1.22 -0.30 0.00 -1.01 0.00 0.00 57.07 54.86 1g1l s TYR 145 Cb 0.20 -1.07 -0.11 0.00 -0.11 0.00 0.00 41.96 40.87 1g1l s TYR 145 CO 0.43 -0.29 1.55 0.20 -1.11 0.00 0.00 175.55 176.33 1g1l s GLY 146 N -3.48 2.01 -0.06 0.71 0.00 -1.26 -0.74 107.32 104.50 1g1l s GLY 146 Ca 0.32 1.47 0.04 0.00 0.00 0.00 0.00 44.72 46.55 1g1l s GLY 146 CO 0.15 2.51 -0.20 0.14 0.00 0.00 0.00 173.10 175.71 1g1l s VAL 147 N 0.28 1.66 -0.12 1.40 1.01 0.71 -0.25 120.40 125.10 1g1l s VAL 147 Ca 0.64 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1g1l s VAL 147 Cb -0.46 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1g1l s VAL 147 CO 0.42 0.47 -0.13 0.54 0.00 0.00 0.00 175.10 176.41 1g1l s VAL 148 N 0.11 3.11 -0.13 2.92 0.11 -0.67 -1.60 120.40 124.26 1g1l s VAL 148 Ca -0.08 -0.65 -0.06 0.00 -2.93 0.00 0.00 61.98 58.26 1g1l s VAL 148 Cb -0.14 -2.29 -0.04 0.00 -1.53 0.00 0.00 36.38 32.38 1g1l s VAL 148 CO 0.04 0.54 0.11 -0.70 -3.33 0.00 0.00 175.10 171.75 1g1l s GLU 149 N 0.14 3.46 0.11 1.54 2.12 -0.14 -4.52 118.70 121.41 1g1l s GLU 149 Ca -0.06 -0.21 0.08 0.00 0.36 0.00 0.00 54.97 55.14 1g1l s GLU 149 Cb -0.15 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 1g1l s GLU 149 CO 0.05 0.68 -0.14 -0.06 -0.54 0.00 0.00 175.26 175.25 1g1l s PHE 150 N -0.77 2.65 0.92 5.30 0.40 -1.26 0.58 117.98 125.80 1g1l s PHE 150 Ca 0.13 -0.20 -0.15 0.00 -0.60 0.00 0.00 56.93 56.11 1g1l s PHE 150 Cb -0.12 -1.40 0.16 0.00 0.51 0.00 0.00 43.02 42.18 1g1l s PHE 150 CO 0.03 0.40 1.25 0.16 0.70 0.00 0.00 175.22 177.76 1g1l s ASP 151 N -2.14 3.45 0.65 1.36 1.47 -0.21 -4.88 116.67 116.36 1g1l s ASP 151 Ca 0.20 0.50 0.32 0.00 1.18 0.00 0.00 52.55 54.74 1g1l s ASP 151 Cb -0.11 -0.73 1.76 0.00 -0.34 0.00 0.00 42.92 43.50 1g1l s ASP 151 CO 0.12 -2.54 2.03 1.56 0.68 0.00 0.00 175.17 177.01 1g1l h GLN 152 N -1.51 0.00 0.00 2.11 1.08 -2.01 -0.58 115.11 114.21 1g1l h GLN 152 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1g1l h GLN 152 Cb 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1g1l h GLN 152 CO 0.48 0.00 -0.27 0.41 -0.95 0.00 0.00 178.83 178.51 1g1l n GLY 153 N -1.26 -1.57 0.32 3.46 0.00 -1.26 -4.93 105.19 99.94 1g1l n GLY 153 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 1.33 0.90 3.68 -0.02 0.00 -0.22 -5.07 105.19 105.79 1g1l n GLY 154 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.85 4.31 0.18 1.61 2.20 -1.26 -4.83 119.74 121.11 1g1l s LYS 155 Ca 0.00 0.85 -0.32 0.00 -0.36 0.00 0.00 55.97 56.14 1g1l s LYS 155 Cb 0.00 -3.54 -0.11 0.00 -1.51 0.00 0.00 37.83 32.68 1g1l s LYS 155 CO 0.00 -0.18 1.61 0.00 -0.36 0.00 0.00 175.35 176.42 1g1l s ALA 156 N 1.66 3.82 0.00 3.13 0.00 -1.26 -1.05 121.76 128.06 1g1l s ALA 156 Ca 0.35 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1g1l s ALA 156 Cb -0.17 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1g1l s ALA 156 CO 0.13 -0.82 0.00 0.44 0.00 0.00 0.00 175.76 175.52 1g1l n ILE 157 N 3.94 0.00 -3.65 0.00 -5.35 0.19 -4.90 119.36 109.60 1g1l n ILE 157 Ca 0.14 -0.04 -0.12 0.00 -0.27 0.00 0.00 62.75 62.46 1g1l n ILE 157 Cb 0.38 0.51 -0.06 0.00 -1.74 0.00 0.00 39.64 38.73 1g1l n ILE 157 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1g1l s SER 158 N -1.80 -0.28 -0.02 7.28 1.04 -1.16 -5.00 113.70 113.76 1g1l s SER 158 Ca 0.00 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.39 1g1l s SER 158 Cb 0.00 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1g1l s SER 158 CO 0.00 -0.71 -0.06 -0.76 0.98 0.00 0.00 173.24 172.69 1g1l s LEU 159 N -2.18 1.73 -0.01 2.42 1.43 -1.26 -0.97 118.68 119.85 1g1l s LEU 159 Ca -0.03 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1g1l s LEU 159 Cb -0.00 -0.38 0.00 0.00 0.03 0.00 0.00 46.19 45.83 1g1l s LEU 159 CO -0.04 0.03 -0.04 -1.61 0.23 0.00 0.00 176.35 174.91 1g1l s GLU 160 N 0.28 0.38 -0.27 1.70 2.02 -0.63 -4.98 118.70 117.21 1g1l s GLU 160 Ca -0.03 -0.13 -0.17 0.00 0.02 0.00 0.00 54.97 54.65 1g1l s GLU 160 Cb -0.08 -0.39 -0.03 0.00 0.10 0.00 0.00 34.13 33.74 1g1l s GLU 160 CO -0.00 0.07 0.48 -2.00 0.02 0.00 0.00 175.26 173.82 1g1l s GLU 161 N 0.05 4.01 -1.32 1.61 2.56 -1.26 -0.20 118.70 124.15 1g1l s GLU 161 Ca -0.00 0.19 -0.12 0.00 0.00 0.00 0.00 54.97 55.04 1g1l s GLU 161 Cb -0.04 -3.67 0.01 0.00 2.00 0.00 0.00 34.13 32.43 1g1l s GLU 161 CO -0.00 -0.36 0.51 1.63 -0.56 0.00 0.00 175.26 176.48 1g1l n LYS 162 N 5.51 -1.83 -2.00 4.30 5.02 0.08 -4.90 118.16 124.34 1g1l n LYS 162 Ca -0.05 0.31 -0.41 0.00 -2.02 0.00 0.00 58.31 56.14 1g1l n LYS 162 Cb 0.50 -3.92 -0.02 0.00 -0.02 0.00 0.00 35.03 31.58 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 -6.67 4.26 0.39 1.97 0.04 -1.26 -4.91 135.00 128.82 1g1l s PRO 163 Ca 0.22 2.34 0.11 0.00 0.04 0.00 0.00 61.00 63.71 1g1l s PRO 163 Cb -0.10 -3.06 0.80 0.00 0.04 0.00 0.00 34.50 32.18 1g1l s PRO 163 CO 0.91 -0.36 1.90 -0.07 0.04 0.00 0.00 177.00 179.42 1g1l h LEU 164 N 3.87 0.14 -6.75 -3.56 3.38 -1.90 -3.33 115.31 107.16 1g1l h LEU 164 Ca -0.48 -0.03 -0.61 0.00 0.09 0.00 0.00 57.88 56.85 1g1l h LEU 164 Cb 1.23 -0.04 -0.41 0.00 0.09 0.00 0.00 40.66 41.53 1g1l h LEU 164 CO 0.70 0.35 -0.71 -0.62 0.09 0.00 0.00 178.44 178.25 1g1l n GLU 165 N -4.24 1.40 -1.66 1.13 1.02 -1.26 -4.99 120.64 112.05 1g1l n GLU 165 Ca -0.01 -4.09 -0.45 0.00 -0.02 0.00 0.00 57.16 52.59 1g1l n GLU 165 Cb 0.30 -2.07 -0.02 0.00 -0.02 0.00 0.00 31.44 29.63 1g1l n GLU 165 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1g1l n PRO 166 N 2.06 1.90 0.03 3.49 -0.02 -1.25 -4.89 135.00 136.31 1g1l n PRO 166 Ca 0.24 0.67 0.13 0.00 -2.02 0.00 0.00 63.50 62.52 1g1l n PRO 166 Cb 0.40 -2.26 0.53 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.50 0.06 -3.83 -0.52 5.02 -1.26 -4.91 118.16 114.22 1g1l n LYS 167 Ca 0.10 0.09 -0.07 0.00 -2.02 0.00 0.00 58.31 56.41 1g1l n LYS 167 Cb 0.32 -1.58 0.03 0.00 -0.02 0.00 0.00 35.03 33.78 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 -3.36 0.02 -0.22 4.39 1.04 -1.26 -4.94 113.70 109.37 1g1l s SER 168 Ca 0.12 -1.05 0.15 0.00 0.48 0.00 0.00 55.95 55.65 1g1l s SER 168 Cb 0.16 0.76 0.77 0.00 0.10 0.00 0.00 66.02 67.81 1g1l s SER 168 CO 0.51 -1.52 1.69 0.59 0.98 0.00 0.00 173.24 175.48 1g1l n ASN 169 N -1.43 5.36 -4.34 7.02 3.02 -1.26 -4.84 115.26 118.80 1g1l n ASN 169 Ca -0.07 -2.92 -0.41 0.00 -0.03 0.00 0.00 54.58 51.15 1g1l n ASN 169 Cb 0.60 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 39.01 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 -2.72 3.28 0.29 3.10 1.51 -1.26 -0.75 117.35 120.80 1g1l s TYR 170 Ca 0.52 -1.18 -0.18 0.00 -1.01 0.00 0.00 57.07 55.22 1g1l s TYR 170 Cb 0.40 -2.80 -0.09 0.00 -0.11 0.00 0.00 41.96 39.36 1g1l s TYR 170 CO 0.15 -0.76 0.76 0.00 -1.11 0.00 0.00 175.55 174.59 1g1l s ALA 171 N 1.52 3.33 -0.30 3.71 0.00 -0.44 -1.67 121.76 127.92 1g1l s ALA 171 Ca 0.03 0.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.93 1g1l s ALA 171 Cb -0.22 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1g1l s ALA 171 CO 0.05 0.31 0.65 0.08 0.00 0.00 0.00 175.76 176.84 1g1l s VAL 172 N -1.77 4.93 0.97 0.00 1.01 0.66 -1.08 120.40 125.11 1g1l s VAL 172 Ca 0.50 0.92 -0.13 0.00 0.00 0.00 0.00 61.98 63.26 1g1l s VAL 172 Cb -0.13 -4.01 0.17 0.00 0.00 0.00 0.00 36.38 32.41 1g1l s VAL 172 CO 0.19 -0.13 1.14 0.42 0.00 0.00 0.00 175.10 176.72 1g1l s THR 173 N 2.63 1.95 0.00 3.92 -4.23 -0.44 -4.47 115.64 115.00 1g1l s THR 173 Ca 0.26 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.73 1g1l s THR 173 Cb -0.15 -2.68 -0.19 0.00 1.34 0.00 0.00 72.50 70.82 1g1l s THR 173 CO 0.11 0.00 3.12 0.61 -0.54 0.00 0.00 174.62 177.92 1g1l n GLY 174 N -1.94 2.83 2.85 3.99 0.00 -1.26 -4.75 105.19 106.91 1g1l n GLY 174 Ca 0.08 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 0.15 -0.02 0.99 2.96 -1.26 -1.58 118.68 119.93 1g1l s LEU 175 Ca 0.47 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.69 1g1l s LEU 175 Cb 0.22 0.28 0.02 0.00 0.50 0.00 0.00 46.19 47.21 1g1l s LEU 175 CO 0.00 -0.22 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.49 1g1l s TYR 176 N 1.98 0.27 -0.09 5.38 1.51 0.26 -4.35 117.35 122.32 1g1l s TYR 176 Ca -0.00 -0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.07 1g1l s TYR 176 Cb -0.12 -0.31 -0.02 0.00 -0.11 0.00 0.00 41.96 41.40 1g1l s TYR 176 CO -0.06 -0.08 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.09 1g1l s PHE 177 N 0.65 2.72 0.04 2.71 0.40 -0.30 -0.42 117.98 123.78 1g1l s PHE 177 Ca -0.06 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 55.83 1g1l s PHE 177 Cb -0.09 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 1g1l s PHE 177 CO -0.01 -0.05 -0.07 0.71 0.70 0.00 0.00 175.22 176.50 1g1l s TYR 178 N -0.16 0.62 0.00 0.36 1.51 0.10 -1.46 117.35 118.33 1g1l s TYR 178 Ca -0.01 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1g1l s TYR 178 Cb -0.14 -0.38 0.00 0.00 -0.11 0.00 0.00 41.96 41.34 1g1l s TYR 178 CO 0.03 -0.12 0.00 -0.40 -1.11 0.00 0.00 175.55 173.96 1g1l n ASP 179 N 1.29 0.00 0.00 2.29 5.68 -0.52 -1.09 116.55 124.20 1g1l n ASP 179 Ca -0.22 -0.45 0.11 0.00 -0.50 0.00 0.00 54.79 53.73 1g1l n ASP 179 Cb 0.56 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.12 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 -0.45 0.47 0.07 0.11 6.02 -1.26 -3.48 117.38 118.87 1g1l n GLN 180 Ca 0.00 0.05 0.13 0.00 -0.01 0.00 0.00 57.00 57.17 1g1l n GLN 180 Cb 0.00 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.23 1g1l n GLN 180 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1g1l n GLN 181 N -1.16 0.16 0.00 -1.09 6.02 -1.26 -4.34 117.38 115.72 1g1l n GLN 181 Ca 0.13 0.18 -0.15 0.00 -0.01 0.00 0.00 57.00 57.14 1g1l n GLN 181 Cb 0.12 -1.70 -0.04 0.00 1.02 0.00 0.00 30.24 29.64 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 1.31 -0.19 5.09 3.04 -1.94 -2.72 116.25 120.83 1g1l h VAL 182 Ca 0.00 -2.03 0.03 0.00 -1.01 0.00 0.00 66.70 63.70 1g1l h VAL 182 Cb 0.60 2.02 -0.03 0.00 -2.01 0.00 0.00 31.29 31.87 1g1l h VAL 182 CO 0.00 0.63 -0.01 0.58 -1.01 0.00 0.00 177.57 177.76 1g1l h VAL 183 N 0.46 0.85 -0.19 1.51 2.07 -1.87 -0.05 116.25 119.03 1g1l h VAL 183 Ca -0.05 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1g1l h VAL 183 Cb 1.38 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1g1l h VAL 183 CO 0.15 0.01 -0.15 0.44 0.02 0.00 0.00 177.57 178.04 1g1l h ASP 184 N 0.04 0.30 -0.12 0.57 3.32 -1.83 0.73 116.42 119.43 1g1l h ASP 184 Ca 0.09 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1g1l h ASP 184 Cb 0.12 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1g1l h ASP 184 CO -0.16 0.47 0.01 0.40 -1.72 0.00 0.00 179.24 178.24 1g1l h ILE 185 N 0.29 1.23 -0.85 0.35 2.04 -1.12 -2.87 117.51 116.57 1g1l h ILE 185 Ca 0.06 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1g1l h ILE 185 Cb 0.44 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1g1l h ILE 185 CO 0.03 0.21 0.55 0.00 0.00 0.00 0.00 178.15 178.93 1g1l h ALA 186 N 0.78 1.08 -0.60 1.87 0.00 -0.63 -2.62 119.26 119.14 1g1l h ALA 186 Ca 0.04 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1g1l h ALA 186 Cb 0.31 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1g1l h ALA 186 CO 0.00 0.51 0.40 0.00 0.00 0.00 0.00 179.25 180.16 1g1l h ARG 187 N 1.16 0.75 -0.00 0.00 3.08 -0.80 -1.98 114.38 116.59 1g1l h ARG 187 Ca 0.31 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1g1l h ARG 187 Cb -0.10 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.78 1g1l h ARG 187 CO -0.06 0.49 -0.13 -0.25 -1.07 0.00 0.00 179.97 178.95 1g1l n ASP 188 N -4.45 0.38 -4.77 7.04 8.00 -1.00 -4.93 116.55 116.82 1g1l n ASP 188 Ca 0.06 -0.35 -0.36 0.00 0.71 0.00 0.00 54.79 54.86 1g1l n ASP 188 Cb 0.08 -0.11 0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.62 3.76 0.12 0.64 1.43 -0.75 -5.06 118.68 116.21 1g1l s LEU 189 Ca 0.24 2.29 0.11 0.00 -1.03 0.00 0.00 54.13 55.74 1g1l s LEU 189 Cb 0.20 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 1g1l s LEU 189 CO 0.51 -1.32 -0.26 -0.54 0.23 0.00 0.00 176.35 174.96 1g1l s LYS 190 N -3.20 1.37 0.51 1.70 -0.14 -1.26 -5.07 119.74 113.64 1g1l s LYS 190 Ca 0.73 -1.32 -0.23 0.00 -1.36 0.00 0.00 55.97 53.79 1g1l s LYS 190 Cb -0.28 -1.83 -0.06 0.00 -1.68 0.00 0.00 37.83 33.98 1g1l s LYS 190 CO 0.31 0.43 1.36 -2.30 -0.76 0.00 0.00 175.35 174.39 1g1l n PRO 191 N 0.96 1.86 -1.96 -1.68 -0.02 -1.26 -4.78 135.00 128.12 1g1l n PRO 191 Ca -0.18 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 61.68 1g1l n PRO 191 Cb 0.53 -2.56 0.19 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.74 3.03 0.38 2.55 1.04 0.76 -4.80 113.70 115.91 1g1l s SER 192 Ca 0.67 0.19 0.07 0.00 0.48 0.00 0.00 55.95 57.36 1g1l s SER 192 Cb -0.44 -0.20 0.75 0.00 0.10 0.00 0.00 66.02 66.23 1g1l s SER 192 CO 0.53 -2.78 1.95 -0.65 0.98 0.00 0.00 173.24 173.26 1g1l h PRO 193 N -1.65 0.43 0.00 4.02 0.11 -1.94 0.66 132.00 133.63 1g1l h PRO 193 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1g1l h PRO 193 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1g1l h PRO 193 CO 0.35 0.43 0.02 0.54 -0.21 0.00 0.00 178.00 179.13 1g1l n ARG 194 N -4.34 0.05 -1.12 1.05 1.74 -1.26 -4.83 116.66 107.95 1g1l n ARG 194 Ca 0.01 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1g1l n ARG 194 Cb 0.20 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1g1l n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g1l n GLY 195 N -1.42 0.42 3.24 -0.13 0.00 0.23 -5.07 105.19 102.47 1g1l n GLY 195 Ca -0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.25 1.04 -0.57 1.61 0.41 -1.25 -4.76 118.70 112.93 1g1l s GLU 196 Ca 0.00 -1.34 -0.23 0.00 -0.41 0.00 0.00 54.97 52.99 1g1l s GLU 196 Cb 0.00 -0.76 0.05 0.00 -1.78 0.00 0.00 34.13 31.65 1g1l s GLU 196 CO 0.00 0.12 0.89 -0.51 -0.49 0.00 0.00 175.26 175.27 1g1l s LEU 197 N -2.80 4.35 -0.06 1.80 1.43 -0.06 -0.17 118.68 123.16 1g1l s LEU 197 Ca 0.13 -0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 52.36 1g1l s LEU 197 Cb -0.01 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1g1l s LEU 197 CO 0.02 -1.23 0.63 -1.61 0.23 0.00 0.00 176.35 174.39 1g1l s GLU 198 N 3.74 4.39 0.38 1.70 0.41 -1.26 -1.62 118.70 126.44 1g1l s GLU 198 Ca 0.25 0.76 0.08 0.00 -0.41 0.00 0.00 54.97 55.65 1g1l s GLU 198 Cb -0.15 -3.41 0.77 0.00 -1.78 0.00 0.00 34.13 29.55 1g1l s GLU 198 CO 0.15 0.17 1.94 0.97 -0.49 0.00 0.00 175.26 178.00 1g1l h ILE 199 N 4.56 1.16 -0.00 -1.63 6.09 -1.95 -1.84 117.51 123.89 1g1l h ILE 199 Ca -0.42 -0.65 -0.05 0.00 -1.37 0.00 0.00 64.86 62.37 1g1l h ILE 199 Cb 1.19 1.02 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 1g1l h ILE 199 CO 0.74 0.22 -0.22 0.74 -3.07 0.00 0.00 178.15 176.55 1g1l h THR 200 N 0.34 1.16 -0.22 2.19 2.02 -1.99 0.07 112.91 116.49 1g1l h THR 200 Ca 0.08 -0.77 -0.15 0.00 0.77 0.00 0.00 66.41 66.33 1g1l h THR 200 Cb 0.28 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1g1l h THR 200 CO 0.01 0.22 -0.48 0.44 0.37 0.00 0.00 175.52 176.08 1g1l h ASP 201 N 0.01 0.64 -0.01 4.18 3.32 -1.75 -0.59 116.42 122.22 1g1l h ASP 201 Ca -0.00 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1g1l h ASP 201 Cb 0.40 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1g1l h ASP 201 CO 0.03 1.02 0.00 0.58 -1.72 0.00 0.00 179.24 179.15 1g1l h VAL 202 N 0.47 1.09 -0.96 -1.35 2.07 -1.01 -1.94 116.25 114.61 1g1l h VAL 202 Ca 0.02 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1g1l h VAL 202 Cb 1.01 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 1g1l h VAL 202 CO 0.09 0.07 0.63 0.78 0.02 0.00 0.00 177.57 179.16 1g1l h ASN 203 N -0.09 1.05 -0.16 0.57 2.35 -0.87 -2.21 115.58 116.22 1g1l h ASN 203 Ca 0.00 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1g1l h ASN 203 Cb 0.11 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1g1l h ASN 203 CO -0.00 0.73 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.27 1g1l h ARG 204 N 1.22 0.54 -0.77 0.81 2.43 -1.01 -0.69 114.38 116.92 1g1l h ARG 204 Ca 0.38 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1g1l h ARG 204 Cb -0.01 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1g1l h ARG 204 CO -0.12 0.67 0.36 0.00 -1.51 0.00 0.00 179.97 179.37 1g1l h ALA 205 N 1.36 0.99 -0.58 2.80 0.00 -0.75 -0.39 119.26 122.70 1g1l h ALA 205 Ca 0.09 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1g1l h ALA 205 Cb 0.54 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1g1l h ALA 205 CO 0.03 0.57 0.11 1.88 0.00 0.00 0.00 179.25 181.84 1g1l h TYR 206 N 1.08 1.00 -0.49 0.00 -1.99 -1.08 -2.93 116.97 112.56 1g1l h TYR 206 Ca 0.26 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 1g1l h TYR 206 Cb 0.14 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 1g1l h TYR 206 CO 0.01 0.87 0.26 1.25 -0.00 0.00 0.00 178.16 180.55 1g1l h LEU 207 N 0.85 0.62 -1.94 3.88 5.85 -0.83 -0.46 115.31 123.28 1g1l h LEU 207 Ca 0.18 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1g1l h LEU 207 Cb 0.39 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1g1l h LEU 207 CO 0.01 0.55 0.20 -0.33 -0.34 0.00 0.00 178.44 178.52 1g1l h GLU 208 N 0.65 0.07 -0.09 1.25 5.08 -1.03 -0.94 114.58 119.58 1g1l h GLU 208 Ca 0.17 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1g1l h GLU 208 Cb 0.07 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1g1l h GLU 208 CO -0.03 0.05 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 1g1l n ARG 209 N -4.47 1.64 -1.91 2.33 1.74 -0.52 -4.91 116.66 110.56 1g1l n ARG 209 Ca 0.03 -0.94 -0.09 0.00 -0.77 0.00 0.00 57.85 56.08 1g1l n ARG 209 Cb 0.30 -1.43 -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 1.13 0.31 0.41 -0.13 0.00 -0.36 -4.92 105.19 101.63 1g1l n GLY 210 Ca 0.18 -0.55 0.06 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.11 0.85 -3.84 1.61 6.02 -0.30 -4.98 117.38 114.62 1g1l n GLN 211 Ca -0.10 -2.19 -0.36 0.00 -0.01 0.00 0.00 57.00 54.34 1g1l n GLN 211 Cb 0.50 -1.10 -0.12 0.00 1.02 0.00 0.00 30.24 30.54 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 -1.85 3.48 -0.26 1.08 2.96 -1.22 -1.49 118.68 121.38 1g1l s LEU 212 Ca 0.24 -0.16 -0.15 0.00 -0.22 0.00 0.00 54.13 53.84 1g1l s LEU 212 Cb 0.23 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1g1l s LEU 212 CO -0.01 0.01 0.38 -0.55 -1.32 0.00 0.00 176.35 174.86 1g1l s SER 213 N 1.35 6.30 -0.37 3.68 0.15 0.41 -4.90 113.70 120.32 1g1l s SER 213 Ca 0.05 0.35 -0.06 0.00 0.70 0.00 0.00 55.95 56.98 1g1l s SER 213 Cb -0.15 -2.22 0.06 0.00 -1.71 0.00 0.00 66.02 62.01 1g1l s SER 213 CO 0.03 -0.17 0.16 -0.69 1.20 0.00 0.00 173.24 173.77 1g1l s VAL 214 N 1.92 3.78 -0.12 4.45 1.01 -1.26 -1.67 120.40 128.51 1g1l s VAL 214 Ca 0.16 -1.36 -0.11 0.00 0.00 0.00 0.00 61.98 60.67 1g1l s VAL 214 Cb -0.15 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1g1l s VAL 214 CO 0.09 -0.34 0.24 -1.61 0.00 0.00 0.00 175.10 173.48 1g1l s GLU 215 N 1.36 3.91 -0.14 2.72 0.41 -0.22 -4.93 118.70 121.82 1g1l s GLU 215 Ca 0.01 0.03 -0.29 0.00 -0.41 0.00 0.00 54.97 54.30 1g1l s GLU 215 Cb -0.21 -3.31 -0.01 0.00 -1.78 0.00 0.00 34.13 28.82 1g1l s GLU 215 CO 0.01 0.51 1.07 0.42 -0.49 0.00 0.00 175.26 176.79 1g1l s ILE 216 N -0.33 4.62 -0.37 -1.63 -1.09 -1.26 -1.16 121.20 119.98 1g1l s ILE 216 Ca 0.16 1.92 -0.21 0.00 -2.23 0.00 0.00 60.65 60.29 1g1l s ILE 216 Cb -0.13 -4.24 0.01 0.00 -1.58 0.00 0.00 42.46 36.52 1g1l s ILE 216 CO 0.05 -0.07 0.66 -0.32 -1.23 0.00 0.00 174.94 174.04 1g1l s MET 217 N 2.54 3.61 0.82 2.79 -2.45 0.11 -4.90 119.30 121.83 1g1l s MET 217 Ca 0.49 0.01 -0.11 0.00 -1.25 0.00 0.00 55.69 54.83 1g1l s MET 217 Cb -0.19 -3.84 0.09 0.00 1.25 0.00 0.00 34.83 32.14 1g1l s MET 217 CO 0.15 -0.81 1.09 0.20 1.05 0.00 0.00 175.02 176.69 1g1l s GLY 218 N 1.85 1.64 0.54 2.11 0.00 -1.26 -4.50 107.32 107.70 1g1l s GLY 218 Ca 0.25 0.06 0.36 0.00 0.00 0.00 0.00 44.72 45.40 1g1l s GLY 218 CO 0.16 0.48 2.11 0.07 0.00 0.00 0.00 173.10 175.92 1g1l h ARG 219 N -1.27 0.00 0.00 2.90 0.11 -1.97 -1.53 114.38 112.62 1g1l h ARG 219 Ca -0.46 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.58 1g1l h ARG 219 Cb 1.26 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.33 1g1l h ARG 219 CO 0.54 0.00 -0.15 0.78 0.10 0.00 0.00 179.97 181.24 1g1l h GLY 220 N 0.05 0.00 -2.27 0.08 0.00 -1.99 -3.44 103.07 95.50 1g1l h GLY 220 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1g1l h GLY 220 CO 0.00 0.00 0.20 -0.19 0.00 0.00 0.00 176.54 176.55 1g1l s TYR 221 N -4.00 3.45 -0.22 5.60 1.51 -0.58 -4.75 117.35 118.37 1g1l s TYR 221 Ca -0.02 1.20 -0.10 0.00 -1.01 0.00 0.00 57.07 57.15 1g1l s TYR 221 Cb 0.12 -2.57 -0.05 0.00 -0.11 0.00 0.00 41.96 39.36 1g1l s TYR 221 CO 0.60 -0.17 0.14 0.00 -1.11 0.00 0.00 175.55 175.00 1g1l s ALA 222 N -2.41 3.62 -0.20 3.71 0.00 0.25 -4.95 121.76 121.79 1g1l s ALA 222 Ca 0.54 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 1g1l s ALA 222 Cb -0.10 -2.22 0.05 0.00 0.00 0.00 0.00 23.12 20.86 1g1l s ALA 222 CO 0.30 -0.01 -0.03 -0.46 0.00 0.00 0.00 175.76 175.56 1g1l s TRP 223 N 0.70 1.74 0.13 0.00 -0.00 -1.26 -1.08 118.94 119.17 1g1l s TRP 223 Ca 0.07 -1.24 0.07 0.00 -0.00 0.00 0.00 56.10 55.01 1g1l s TRP 223 Cb -0.12 -1.32 -0.04 0.00 -0.00 0.00 0.00 33.47 31.99 1g1l s TRP 223 CO 0.01 -0.66 -0.17 -0.51 -0.00 0.00 0.00 176.95 175.62 1g1l s LEU 224 N 1.62 2.40 -0.01 5.86 1.43 -0.50 -5.02 118.68 124.46 1g1l s LEU 224 Ca -0.02 -0.80 0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1g1l s LEU 224 Cb -0.17 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 1g1l s LEU 224 CO -0.07 -0.07 -0.20 1.51 0.23 0.00 0.00 176.35 177.75 1g1l s ASP 225 N -2.43 2.29 -0.27 2.29 1.47 -1.26 -1.39 116.67 117.37 1g1l s ASP 225 Ca 0.11 -0.36 0.06 0.00 1.18 0.00 0.00 52.55 53.54 1g1l s ASP 225 Cb -0.06 -0.25 0.55 0.00 -0.34 0.00 0.00 42.92 42.82 1g1l s ASP 225 CO 0.05 0.24 1.59 0.35 0.68 0.00 0.00 175.17 178.07 1g1l n THR 226 N 2.58 2.42 0.26 2.11 -2.24 -0.89 -4.40 114.28 114.12 1g1l n THR 226 Ca -0.15 -1.28 0.14 0.00 -2.27 0.00 0.00 64.05 60.49 1g1l n THR 226 Cb 0.53 -0.49 0.63 0.00 -2.10 0.00 0.00 70.33 68.90 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 2.80 0.00 -2.13 3.38 0.00 -1.92 -3.40 103.07 101.80 1g1l h GLY 227 Ca 0.28 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 47.00 1g1l h GLY 227 CO 0.64 0.00 -0.72 -0.51 0.00 0.00 0.00 176.54 175.95 1g1l s THR 228 N -3.78 2.47 0.22 4.70 -4.23 -1.26 -4.42 115.64 109.34 1g1l s THR 228 Ca -0.00 -2.28 -0.08 0.00 -1.18 0.00 0.00 61.69 58.15 1g1l s THR 228 Cb 0.10 -2.48 0.18 0.00 1.34 0.00 0.00 72.50 71.65 1g1l s THR 228 CO 0.58 -0.32 1.83 0.45 -0.54 0.00 0.00 174.62 176.63 1g1l h HIS 229 N 2.13 1.18 -0.39 3.99 3.86 -1.87 -1.10 115.15 122.95 1g1l h HIS 229 Ca -0.41 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 58.75 1g1l h HIS 229 Cb 1.26 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 29.33 1g1l h HIS 229 CO 0.78 0.83 0.21 -0.44 0.86 0.00 0.00 177.93 180.17 1g1l h ASP 230 N 1.19 0.48 0.09 2.45 3.32 -1.97 -2.39 116.42 119.58 1g1l h ASP 230 Ca 0.30 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 1g1l h ASP 230 Cb 0.06 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1g1l h ASP 230 CO -0.04 0.43 -0.46 0.77 -1.72 0.00 0.00 179.24 178.22 1g1l h SER 231 N 0.49 0.48 -0.50 6.45 4.64 -1.76 -1.57 113.55 121.78 1g1l h SER 231 Ca 0.14 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1g1l h SER 231 Cb 0.05 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1g1l h SER 231 CO -0.02 0.87 0.13 0.25 -0.87 0.00 0.00 176.83 177.19 1g1l h LEU 232 N 0.36 0.75 0.03 5.97 5.85 -1.15 -1.02 115.31 126.11 1g1l h LEU 232 Ca 0.02 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1g1l h LEU 232 Cb 0.94 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1g1l h LEU 232 CO 0.08 0.78 -0.02 0.25 -0.34 0.00 0.00 178.44 179.20 1g1l h LEU 233 N 0.69 -0.04 -0.83 2.25 5.85 -1.17 -1.31 115.31 120.75 1g1l h LEU 233 Ca 0.16 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1g1l h LEU 233 Cb 0.31 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1g1l h LEU 233 CO -0.00 0.03 0.50 -0.33 -0.34 0.00 0.00 178.44 178.31 1g1l h GLU 234 N -0.11 0.87 -0.44 1.25 5.08 -1.24 -0.81 114.58 119.17 1g1l h GLU 234 Ca -0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1g1l h GLU 234 Cb 0.10 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1g1l h GLU 234 CO 0.01 0.57 0.24 0.00 -1.00 0.00 0.00 179.01 178.83 1g1l h ALA 235 N 1.42 0.56 -0.56 3.43 0.00 -1.03 -0.71 119.26 122.37 1g1l h ALA 235 Ca 0.38 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.30 1g1l h ALA 235 Cb 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 1g1l h ALA 235 CO -0.20 0.08 0.12 0.78 0.00 0.00 0.00 179.25 180.03 1g1l h GLY 236 N 0.57 0.70 1.10 0.00 0.00 -0.64 -1.78 103.07 103.02 1g1l h GLY 236 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 1g1l h GLY 236 CO -0.03 -0.09 0.20 1.46 0.00 0.00 0.00 176.54 178.08 1g1l h GLN 237 N 0.25 1.12 0.28 4.80 4.20 -0.96 -1.52 115.11 123.28 1g1l h GLN 237 Ca 0.29 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1g1l h GLN 237 Cb 0.41 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1g1l h GLN 237 CO -0.37 0.96 -0.15 0.35 -0.67 0.00 0.00 178.83 178.95 1g1l h PHE 238 N 1.07 -0.40 -0.88 2.96 3.57 -0.76 -1.27 116.94 121.23 1g1l h PHE 238 Ca 0.23 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1g1l h PHE 238 Cb 0.33 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 1g1l h PHE 238 CO 0.03 -0.24 0.58 0.82 -2.23 0.00 0.00 178.31 177.26 1g1l h ILE 239 N -0.41 1.18 -0.83 1.41 1.08 -1.21 -2.62 117.51 116.11 1g1l h ILE 239 Ca -0.03 -0.39 -0.03 0.00 -0.39 0.00 0.00 64.86 64.01 1g1l h ILE 239 Cb 0.33 -0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 33.97 1g1l h ILE 239 CO 0.05 0.21 0.41 0.00 -0.69 0.00 0.00 178.15 178.13 1g1l h ALA 240 N 1.35 1.07 0.10 1.87 0.00 -1.01 -0.51 119.26 122.13 1g1l h ALA 240 Ca 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1g1l h ALA 240 Cb -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1g1l h ALA 240 CO -0.10 0.63 -0.05 1.15 0.00 0.00 0.00 179.25 180.88 1g1l h THR 241 N 1.18 0.97 0.15 0.00 2.02 -0.99 -0.56 112.91 115.68 1g1l h THR 241 Ca 0.29 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1g1l h THR 241 Cb 0.10 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1g1l h THR 241 CO -0.04 0.06 -0.07 -0.07 0.37 0.00 0.00 175.52 175.77 1g1l h LEU 242 N -0.25 -0.17 -0.44 2.58 3.38 -1.26 -1.56 115.31 117.59 1g1l h LEU 242 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1g1l h LEU 242 Cb 0.21 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1g1l h LEU 242 CO 0.02 -0.08 0.29 -0.33 0.09 0.00 0.00 178.44 178.44 1g1l h GLU 243 N -0.25 0.58 -0.24 1.13 5.08 -0.94 0.63 114.58 120.56 1g1l h GLU 243 Ca -0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1g1l h GLU 243 Cb 0.20 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1g1l h GLU 243 CO 0.03 0.39 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.35 1g1l h ASN 244 N 0.59 0.39 -0.08 1.42 2.35 -1.11 -0.27 115.58 118.88 1g1l h ASN 244 Ca 0.16 -0.10 -0.18 0.00 -0.55 0.00 0.00 56.30 55.63 1g1l h ASN 244 Cb -0.07 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.21 1g1l h ASN 244 CO -0.03 0.58 -0.65 -0.09 -1.65 0.00 0.00 177.43 175.59 1g1l h ARG 245 N 0.37 0.58 0.01 0.81 9.65 -0.91 -3.38 114.38 121.51 1g1l h ARG 245 Ca 0.07 -0.52 -0.27 0.00 -1.10 0.00 0.00 59.98 58.16 1g1l h ARG 245 Cb 0.51 0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.17 1g1l h ARG 245 CO 0.03 1.14 -1.49 1.96 2.80 0.00 0.00 179.97 184.41 1g1l h GLN 246 N 0.20 0.02 -0.20 0.20 4.20 -0.78 -3.48 115.11 115.28 1g1l h GLN 246 Ca -0.06 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 1g1l h GLN 246 Cb 1.30 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.06 1g1l h GLN 246 CO 0.13 0.71 -0.08 0.41 -0.67 0.00 0.00 178.83 179.33 1g1l n GLY 247 N 1.51 0.71 3.37 3.46 0.00 -0.12 -5.02 105.19 109.10 1g1l n GLY 247 Ca -0.12 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.97 2.45 -0.00 0.99 1.43 -1.24 -5.09 118.68 116.24 1g1l s LEU 248 Ca 0.00 -0.88 0.03 0.00 -1.03 0.00 0.00 54.13 52.25 1g1l s LEU 248 Cb 0.00 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 1g1l s LEU 248 CO 0.00 0.01 -0.08 -0.54 0.23 0.00 0.00 176.35 175.97 1g1l s LYS 249 N -2.84 2.52 -0.04 1.70 1.02 -1.26 -4.29 119.74 116.55 1g1l s LYS 249 Ca 0.19 -0.73 -0.27 0.00 0.02 0.00 0.00 55.97 55.18 1g1l s LYS 249 Cb -0.06 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1g1l s LYS 249 CO 0.08 0.60 0.85 0.08 -0.92 0.00 0.00 175.35 176.05 1g1l s VAL 250 N -0.95 4.94 -1.11 3.17 1.01 -1.26 -4.44 120.40 121.76 1g1l s VAL 250 Ca 0.16 1.77 -0.04 0.00 0.00 0.00 0.00 61.98 63.86 1g1l s VAL 250 Cb -0.11 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1g1l s VAL 250 CO 0.06 0.18 0.96 0.00 0.00 0.00 0.00 175.10 176.30 1g1l n ALA 251 N 3.98 -1.41 -2.54 5.51 0.00 -1.26 -4.97 120.51 119.81 1g1l n ALA 251 Ca 0.03 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 1g1l n ALA 251 Cb 0.51 -3.64 -0.06 0.00 0.00 0.00 0.00 19.45 16.25 1g1l n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g1l h PRO 253 N 8.91 0.55 -0.52 0.00 0.11 -1.93 -1.81 132.00 137.31 1g1l h PRO 253 Ca -0.25 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 1g1l h PRO 253 Cb 1.09 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1g1l h PRO 253 CO 0.91 0.44 0.24 0.93 -0.21 0.00 0.00 178.00 180.31 1g1l h GLU 254 N 0.55 0.76 -0.05 1.05 3.07 -1.94 -1.01 114.58 117.01 1g1l h GLU 254 Ca 0.14 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1g1l h GLU 254 Cb 0.09 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1g1l h GLU 254 CO -0.02 0.65 0.03 1.49 -1.40 0.00 0.00 179.01 179.76 1g1l h GLU 255 N 0.70 0.07 -0.59 2.33 4.81 -1.78 -2.37 114.58 117.75 1g1l h GLU 255 Ca 0.18 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1g1l h GLU 255 Cb 0.15 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1g1l h GLU 255 CO -0.02 0.11 0.26 0.82 -0.73 0.00 0.00 179.01 179.45 1g1l h ILE 256 N 0.01 1.22 -0.83 2.32 2.04 -1.10 0.65 117.51 121.81 1g1l h ILE 256 Ca 0.02 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1g1l h ILE 256 Cb 0.06 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1g1l h ILE 256 CO -0.00 0.26 0.54 0.00 0.00 0.00 0.00 178.15 178.94 1g1l h ALA 257 N 1.10 1.08 -0.10 1.87 0.00 -1.17 -0.65 119.26 121.40 1g1l h ALA 257 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1g1l h ALA 257 Cb 0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1g1l h ALA 257 CO -0.02 0.40 0.05 -0.92 0.00 0.00 0.00 179.25 178.77 1g1l h TYR 258 N 1.07 0.14 -0.56 0.00 3.20 -0.83 -0.02 116.97 119.97 1g1l h TYR 258 Ca 0.32 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.19 1g1l h TYR 258 Cb -0.05 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1g1l h TYR 258 CO -0.02 0.17 0.37 0.00 -1.64 0.00 0.00 178.16 177.05 1g1l h ARG 259 N 0.06 0.73 -0.00 1.82 3.08 -0.56 -0.55 114.38 118.95 1g1l h ARG 259 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1g1l h ARG 259 Cb 0.08 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1g1l h ARG 259 CO -0.01 0.48 -0.02 1.04 -1.07 0.00 0.00 179.97 180.40 1g1l n GLN 260 N -4.45 1.00 -1.79 0.04 1.13 -0.28 -4.91 117.38 108.12 1g1l n GLN 260 Ca 0.05 -0.21 -0.15 0.00 -1.94 0.00 0.00 57.00 54.75 1g1l n GLN 260 Cb 0.05 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.87 1g1l n GLN 260 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1g1l n LYS 261 N -0.82 -1.10 0.17 -1.09 5.02 -0.22 -4.89 118.16 115.24 1g1l n LYS 261 Ca 0.20 0.90 0.08 0.00 -2.02 0.00 0.00 58.31 57.47 1g1l n LYS 261 Cb 0.20 -5.11 0.09 0.00 -0.02 0.00 0.00 35.03 30.19 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 -3.92 2.13 6.55 -1.24 -3.44 115.95 116.03 1g1l h TRP 262 Ca -0.33 0.00 -0.22 0.00 0.95 0.00 0.00 58.89 59.29 1g1l h TRP 262 Cb 1.09 0.00 -0.17 0.00 -0.86 0.00 0.00 29.16 29.22 1g1l h TRP 262 CO 0.41 0.19 -0.71 0.96 -1.05 0.00 0.00 178.44 178.24 1g1l s ILE 263 N -3.13 0.57 0.53 1.49 -4.36 -1.17 -4.36 121.20 110.76 1g1l s ILE 263 Ca 0.05 -1.62 0.09 0.00 -0.26 0.00 0.00 60.65 58.90 1g1l s ILE 263 Cb 0.07 -1.29 0.07 0.00 1.25 0.00 0.00 42.46 42.55 1g1l s ILE 263 CO 0.72 -0.73 0.72 1.51 0.24 0.00 0.00 174.94 177.40 1g1l s ASP 264 N -2.53 5.23 0.28 4.36 1.47 -1.26 -4.42 116.67 119.80 1g1l s ASP 264 Ca 0.04 -0.75 0.02 0.00 1.18 0.00 0.00 52.55 53.03 1g1l s ASP 264 Cb 0.00 0.05 0.67 0.00 -0.34 0.00 0.00 42.92 43.30 1g1l s ASP 264 CO -0.04 -1.18 1.70 0.00 0.68 0.00 0.00 175.17 176.33 1g1l h ALA 265 N 0.32 1.34 -0.43 2.11 0.00 -1.99 -1.65 119.26 118.96 1g1l h ALA 265 Ca -0.33 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1g1l h ALA 265 Cb 1.29 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1g1l h ALA 265 CO 0.42 -0.31 -0.25 0.00 0.00 0.00 0.00 179.25 179.11 1g1l h ALA 266 N 1.68 0.74 -0.69 0.00 0.00 -2.00 -2.25 119.26 116.75 1g1l h ALA 266 Ca 0.53 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1g1l h ALA 266 Cb 0.96 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1g1l h ALA 266 CO -0.51 0.66 0.33 1.96 0.00 0.00 0.00 179.25 181.69 1g1l h GLN 267 N 0.77 1.00 -0.42 0.00 4.20 -1.81 -2.56 115.11 116.29 1g1l h GLN 267 Ca 0.09 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1g1l h GLN 267 Cb 0.81 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1g1l h GLN 267 CO 0.07 0.79 0.03 1.25 -0.67 0.00 0.00 178.83 180.30 1g1l h LEU 268 N 0.96 0.71 -0.96 1.46 5.85 -1.16 -2.03 115.31 120.15 1g1l h LEU 268 Ca 0.24 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1g1l h LEU 268 Cb 0.12 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 1g1l h LEU 268 CO -0.03 0.82 0.61 -0.08 -0.34 0.00 0.00 178.44 179.42 1g1l h GLU 269 N 0.57 1.07 -0.29 1.25 4.81 -1.29 0.02 114.58 120.72 1g1l h GLU 269 Ca 0.12 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1g1l h GLU 269 Cb 0.44 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1g1l h GLU 269 CO 0.02 0.71 -0.07 0.87 -0.73 0.00 0.00 179.01 179.80 1g1l h LYS 270 N 1.10 0.46 0.00 1.92 1.57 -1.12 -2.28 116.57 118.23 1g1l h LYS 270 Ca 0.42 -0.11 -0.20 0.00 -1.87 0.00 0.00 60.65 58.88 1g1l h LYS 270 Cb 0.18 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1g1l h LYS 270 CO -0.18 0.55 -0.88 -0.07 -0.57 0.00 0.00 179.45 178.30 1g1l h LEU 271 N 0.44 0.29 -0.85 2.94 3.38 -0.48 -3.25 115.31 117.78 1g1l h LEU 271 Ca 0.09 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1g1l h LEU 271 Cb 0.40 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1g1l h LEU 271 CO 0.02 1.04 -0.22 0.00 0.09 0.00 0.00 178.44 179.36 1g1l h ALA 272 N 0.94 1.02 -0.06 1.53 0.00 -0.50 -3.38 119.26 118.82 1g1l h ALA 272 Ca -0.05 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.54 1g1l h ALA 272 Cb 1.51 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1g1l h ALA 272 CO 0.14 0.58 -0.52 0.00 0.00 0.00 0.00 179.25 179.46 1g1l h ALA 273 N 1.22 -0.86 -0.15 0.00 0.00 -1.48 0.13 119.26 118.11 1g1l h ALA 273 Ca 0.08 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1g1l h ALA 273 Cb 0.67 0.94 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1g1l h ALA 273 CO 0.05 -1.07 0.22 -1.35 0.00 0.00 0.00 179.25 177.10 1g1l h PRO 274 N -0.62 0.00 -0.16 0.00 0.11 -1.76 -2.05 132.00 127.52 1g1l h PRO 274 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1g1l h PRO 274 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1g1l h PRO 274 CO -0.39 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.68 1g1l n LEU 275 N -3.56 2.94 0.23 2.35 4.77 0.29 -4.65 117.00 119.37 1g1l n LEU 275 Ca 0.01 -1.23 0.16 0.00 -0.03 0.00 0.00 56.01 54.92 1g1l n LEU 275 Cb 0.33 -0.10 0.75 0.00 -2.33 0.00 0.00 43.42 42.08 1g1l n LEU 275 CO 0.24 0.57 0.97 0.00 -1.33 0.00 0.00 177.39 177.84 1g1l h ALA 276 N 3.97 1.00 -0.00 -1.18 0.00 -0.40 -2.21 119.26 120.44 1g1l h ALA 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 0.00 -0.01 1.63 0.00 0.00 0.00 179.25 180.87 1g1l n LYS 277 N -2.66 0.90 -4.36 0.00 5.02 -1.26 -4.43 118.16 111.37 1g1l n LYS 277 Ca -0.01 -0.12 -0.19 0.00 -2.02 0.00 0.00 58.31 55.97 1g1l n LYS 277 Cb 0.15 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.19 1.65 0.42 4.39 4.22 -0.89 -5.05 114.94 117.48 1g1l s ASN 278 Ca 0.40 -1.52 0.18 0.00 -2.14 0.00 0.00 52.86 49.79 1g1l s ASN 278 Cb 0.21 0.32 0.94 0.00 1.28 0.00 0.00 41.25 44.00 1g1l s ASN 278 CO 0.40 -0.84 1.89 1.23 -2.04 0.00 0.00 177.10 177.74 1g1l h GLY 279 N 2.20 0.00 0.91 0.45 0.00 -1.87 -1.88 103.07 102.88 1g1l h GLY 279 Ca -0.35 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1g1l h GLY 279 CO 0.56 0.00 -0.41 -1.82 0.00 0.00 0.00 176.54 174.87 1g1l h TYR 280 N 0.00 0.74 -0.51 5.60 3.20 -1.96 0.27 116.97 124.32 1g1l h TYR 280 Ca -0.00 -0.28 -0.11 0.00 3.14 0.00 0.00 58.73 61.48 1g1l h TYR 280 Cb 0.59 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1g1l h TYR 280 CO 0.00 1.04 -0.11 0.78 -1.64 0.00 0.00 178.16 178.22 1g1l h GLY 281 N 0.24 1.03 1.37 1.82 0.00 -1.29 -1.95 103.07 104.29 1g1l h GLY 281 Ca -0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.49 1g1l h GLY 281 CO 0.09 0.75 0.28 1.46 0.00 0.00 0.00 176.54 179.11 1g1l h GLN 282 N 0.85 0.82 0.18 4.80 4.20 -1.19 -1.85 115.11 122.93 1g1l h GLN 282 Ca 0.13 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1g1l h GLN 282 Cb 0.66 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1g1l h GLN 282 CO 0.05 0.64 -0.09 -0.92 -0.67 0.00 0.00 178.83 177.84 1g1l h TYR 283 N 0.82 -0.23 -0.87 2.96 3.20 -0.56 -1.23 116.97 121.08 1g1l h TYR 283 Ca 0.20 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.17 1g1l h TYR 283 Cb 0.09 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 1g1l h TYR 283 CO 0.01 -0.03 0.56 -0.07 -1.64 0.00 0.00 178.16 176.99 1g1l h LEU 284 N -0.39 0.75 -0.43 2.82 3.38 -1.05 -1.38 115.31 119.01 1g1l h LEU 284 Ca -0.02 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1g1l h LEU 284 Cb 0.30 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1g1l h LEU 284 CO 0.04 0.44 -0.02 0.11 0.09 0.00 0.00 178.44 179.10 1g1l h LYS 285 N 0.83 0.78 -0.49 1.13 1.57 -0.96 -2.95 116.57 116.47 1g1l h LYS 285 Ca 0.40 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1g1l h LYS 285 Cb 0.45 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1g1l h LYS 285 CO -0.17 0.86 0.25 -0.09 -0.57 0.00 0.00 179.45 179.73 1g1l h ARG 286 N 0.61 0.67 0.00 3.15 2.43 -0.49 -1.41 114.38 119.34 1g1l h ARG 286 Ca 0.12 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1g1l h ARG 286 Cb 0.52 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1g1l h ARG 286 CO 0.03 0.51 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.91 1g1l h LEU 287 N 0.68 0.00 -0.95 3.80 3.38 -1.10 -1.30 115.31 119.82 1g1l h LEU 287 Ca 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1g1l h LEU 287 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1g1l h LEU 287 CO -0.03 0.01 -0.39 -0.07 0.09 0.00 0.00 178.44 178.06 1g1l h LEU 288 N 0.00 0.00 -2.98 1.67 3.38 -1.31 -3.28 115.31 112.79 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 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1g1l h LEU 288 CO 0.00 0.39 -0.01 0.35 0.09 0.00 0.00 178.44 179.27 1g1l n THR 289 N -3.58 1.66 -4.07 0.22 -2.24 -0.51 -4.98 114.28 100.78 1g1l n THR 289 Ca -0.00 -1.95 -0.19 0.00 -2.27 0.00 0.00 64.05 59.63 1g1l n THR 289 Cb 0.51 -0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.42 0.68 -0.10 -0.78 2.12 -1.06 -5.11 118.70 112.03 1g1l s GLU 290 Ca 0.24 -0.04 -0.27 0.00 0.36 0.00 0.00 54.97 55.27 1g1l s GLU 290 Cb 0.21 -0.76 -0.02 0.00 0.26 0.00 0.00 34.13 33.82 1g1l s GLU 290 CO 0.02 -0.11 0.86 0.99 -0.54 0.00 0.00 175.26 176.48 1g1l s THR 291 N 1.03 4.90 -0.23 -1.70 2.01 -1.26 -4.84 115.64 115.56 1g1l s THR 291 Ca -0.09 1.75 -0.03 0.00 0.31 0.00 0.00 61.69 63.62 1g1l s THR 291 Cb -0.14 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.19 1g1l s THR 291 CO -0.01 0.11 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.29 1g1l s VAL 292 N 1.55 3.22 -2.14 3.82 1.01 -1.26 -5.20 120.40 121.40 1g1l s VAL 292 Ca 0.43 -0.64 0.31 0.00 0.00 0.00 0.00 61.98 62.07 1g1l s VAL 292 Cb -0.18 -2.51 0.81 0.00 0.00 0.00 0.00 36.38 34.50 1g1l s VAL 292 CO 0.18 0.36 2.09 -1.22 0.00 0.00 0.00 175.10 176.52