#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 3.95 0.15 1.64 3.52 -1.26 -3.10 118.95 123.85 1g1l s ARG 3 Ca 0.00 -0.35 -0.02 0.00 -0.13 0.00 0.00 55.73 55.23 1g1l s ARG 3 Cb 0.00 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 1g1l s ARG 3 CO 0.00 0.17 0.35 0.15 -0.81 0.00 0.00 175.30 175.16 1g1l s LYS 4 N 0.68 3.54 0.15 5.12 1.02 -0.56 -4.68 119.74 125.01 1g1l s LYS 4 Ca 0.04 -0.27 0.09 0.00 0.02 0.00 0.00 55.97 55.85 1g1l s LYS 4 Cb -0.13 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 1g1l s LYS 4 CO 0.02 0.46 -0.15 0.20 -0.92 0.00 0.00 175.35 174.96 1g1l s GLY 5 N -2.79 1.72 -0.06 -3.33 0.00 -0.01 -1.18 107.32 101.67 1g1l s GLY 5 Ca 0.39 -1.43 0.01 0.00 0.00 0.00 0.00 44.72 43.69 1g1l s GLY 5 CO 0.27 -1.43 -0.07 -0.42 0.00 0.00 0.00 173.10 171.45 1g1l s ILE 6 N -1.43 0.78 -0.25 0.90 1.01 0.75 -0.36 121.20 122.61 1g1l s ILE 6 Ca 0.21 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 1g1l s ILE 6 Cb -0.10 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1g1l s ILE 6 CO 0.12 0.28 0.08 -0.63 0.00 0.00 0.00 174.94 174.79 1g1l s ILE 7 N 0.89 4.38 -0.55 2.92 1.01 -0.25 -0.98 121.20 128.62 1g1l s ILE 7 Ca -0.11 -0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 1g1l s ILE 7 Cb -0.15 -3.05 0.08 0.00 0.01 0.00 0.00 42.46 39.35 1g1l s ILE 7 CO 0.01 0.34 0.67 -0.22 0.00 0.00 0.00 174.94 175.74 1g1l s LEU 8 N 1.56 5.11 -0.25 2.97 2.96 -0.36 -1.09 118.68 129.58 1g1l s LEU 8 Ca 0.06 -1.12 0.10 0.00 -0.22 0.00 0.00 54.13 52.96 1g1l s LEU 8 Cb -0.15 -2.39 0.45 0.00 0.50 0.00 0.00 46.19 44.60 1g1l s LEU 8 CO 0.04 -1.00 1.19 0.00 -1.32 0.00 0.00 176.35 175.26 1g1l n ALA 9 N 6.30 4.27 -2.24 5.97 0.00 0.77 -0.47 120.51 135.12 1g1l n ALA 9 Ca -0.08 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.87 1g1l n ALA 9 Cb 0.44 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.78 1.85 0.00 0.00 0.00 -1.21 -4.49 105.19 100.56 1g1l n GLY 10 Ca 0.31 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1g1l n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1l n GLY 11 N 5.00 2.23 3.77 -0.02 0.00 -1.26 -4.89 105.19 110.01 1g1l n GLY 11 Ca 0.00 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1g1l n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g1l s SER 12 N 0.00 6.12 0.00 1.61 0.15 -1.26 -4.97 113.70 115.35 1g1l s SER 12 Ca 0.00 2.59 0.07 0.00 0.70 0.00 0.00 55.95 59.31 1g1l s SER 12 Cb 0.00 -2.63 0.13 0.00 -1.71 0.00 0.00 66.02 61.82 1g1l s SER 12 CO 0.00 -0.97 0.97 0.61 1.20 0.00 0.00 173.24 175.05 1g1l n GLY 13 N 0.63 1.26 0.30 9.45 0.00 -1.26 -4.65 105.19 110.91 1g1l n GLY 13 Ca 0.06 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 1.35 0.76 0.21 2.61 2.02 -1.93 -2.24 112.91 115.69 1g1l h THR 14 Ca 0.00 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1g1l h THR 14 Cb 0.49 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1g1l h THR 14 CO 0.00 0.11 -0.38 -0.09 0.37 0.00 0.00 175.52 175.54 1g1l h ARG 15 N 0.61 -0.64 -0.04 6.66 2.43 -1.98 -2.93 114.38 118.48 1g1l h ARG 15 Ca 0.43 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 1g1l h ARG 15 Cb 0.57 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1g1l h ARG 15 CO -0.34 -0.43 0.00 1.28 -1.51 0.00 0.00 179.97 178.97 1g1l n LEU 16 N -5.46 0.46 -4.76 3.80 4.77 -0.90 -4.86 117.00 110.06 1g1l n LEU 16 Ca -0.08 -0.19 -0.36 0.00 -0.03 0.00 0.00 56.01 55.35 1g1l n LEU 16 Cb 0.37 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1g1l n LEU 16 CO 0.23 0.10 0.84 -1.00 -1.33 0.00 0.00 177.39 176.23 1g1l s HIS 17 N -1.95 2.52 -2.38 -1.77 3.76 -0.89 -1.53 115.29 113.06 1g1l s HIS 17 Ca 0.30 1.51 0.22 0.00 -0.15 0.00 0.00 55.06 56.94 1g1l s HIS 17 Cb 0.14 -3.45 0.66 0.00 1.11 0.00 0.00 32.58 31.04 1g1l s HIS 17 CO 0.24 -2.02 1.51 -0.35 -0.85 0.00 0.00 174.74 173.26 1g1l n PRO 18 N -1.29 1.95 -0.06 8.40 -0.05 -1.26 -4.87 135.00 137.82 1g1l n PRO 18 Ca 0.12 -1.42 -0.09 0.00 -0.05 0.00 0.00 63.50 62.06 1g1l n PRO 18 Cb 0.49 -1.43 -0.02 0.00 -0.05 0.00 0.00 33.50 32.49 1g1l n PRO 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1g1l h ALA 19 N 4.21 0.30 -0.39 0.55 0.00 -1.67 -1.52 119.26 120.74 1g1l h ALA 19 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1g1l h ALA 19 Cb 0.63 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.24 1g1l h ALA 19 CO 0.00 -0.25 0.25 0.25 0.00 0.00 0.00 179.25 179.50 1g1l n THR 20 N -4.95 1.85 0.12 0.00 -2.24 -0.95 -3.27 114.28 104.85 1g1l n THR 20 Ca -0.02 -0.76 0.12 0.00 -2.27 0.00 0.00 64.05 61.12 1g1l n THR 20 Cb 0.04 -0.77 0.03 0.00 -2.10 0.00 0.00 70.33 67.52 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 1.02 0.00 0.00 3.22 3.38 -1.55 -3.37 115.31 118.01 1g1l h LEU 21 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1g1l h LEU 21 Cb 1.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 1g1l h LEU 21 CO 0.43 0.00 -1.40 0.00 0.09 0.00 0.00 178.44 177.57 1g1l n ALA 22 N -2.17 2.10 -3.75 1.53 0.00 -1.20 -4.98 120.51 112.03 1g1l n ALA 22 Ca 0.01 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 53.01 1g1l n ALA 22 Cb 0.55 -0.11 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 1g1l n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g1l s ILE 23 N -2.38 -0.06 0.74 0.00 1.01 -1.25 -5.15 121.20 114.11 1g1l s ILE 23 Ca -0.03 0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.72 1g1l s ILE 23 Cb 0.04 -0.10 0.04 0.00 0.01 0.00 0.00 42.46 42.45 1g1l s ILE 23 CO 0.30 0.09 1.09 -0.44 0.00 0.00 0.00 174.94 175.98 1g1l s SER 24 N 1.08 4.75 0.32 3.58 0.01 -1.26 -3.96 113.70 118.21 1g1l s SER 24 Ca -0.09 1.84 0.09 0.00 1.31 0.00 0.00 55.95 59.10 1g1l s SER 24 Cb -0.13 -2.53 0.88 0.00 0.21 0.00 0.00 66.02 64.46 1g1l s SER 24 CO -0.03 -1.87 1.71 0.50 0.41 0.00 0.00 173.24 173.95 1g1l h LYS 25 N -0.79 0.47 0.00 12.44 3.64 -1.92 -2.49 116.57 127.92 1g1l h LYS 25 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1g1l h LYS 25 Cb 1.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1g1l h LYS 25 CO 0.53 0.31 0.00 1.04 -2.27 0.00 0.00 179.45 179.06 1g1l n GLN 26 N -4.96 0.24 0.00 1.90 3.00 -1.26 -2.32 117.38 113.97 1g1l n GLN 26 Ca 0.26 0.08 0.06 0.00 -0.01 0.00 0.00 57.00 57.39 1g1l n GLN 26 Cb 0.76 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.46 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 -1.35 0.85 -4.77 1.08 4.77 -0.94 -2.57 117.00 114.08 1g1l n LEU 27 Ca 0.09 -0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 55.06 1g1l n LEU 27 Cb 0.21 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1g1l n LEU 27 CO 0.19 0.19 1.01 -0.76 -1.33 0.00 0.00 177.39 176.68 1g1l s LEU 28 N -2.24 4.41 0.42 2.23 1.43 -0.98 -4.45 118.68 119.49 1g1l s LEU 28 Ca 0.07 2.73 -0.25 0.00 -1.03 0.00 0.00 54.13 55.64 1g1l s LEU 28 Cb 0.09 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 1g1l s LEU 28 CO 0.41 -0.59 1.28 -2.84 0.23 0.00 0.00 176.35 174.84 1g1l s PRO 29 N -1.70 3.90 -0.50 1.29 0.02 -1.26 -1.76 135.00 134.98 1g1l s PRO 29 Ca 0.50 2.10 -0.08 0.00 0.02 0.00 0.00 61.00 63.54 1g1l s PRO 29 Cb -0.41 -2.68 0.13 0.00 0.02 0.00 0.00 34.50 31.56 1g1l s PRO 29 CO 0.53 -0.53 0.36 0.08 -0.33 0.00 0.00 177.00 177.12 1g1l s VAL 30 N -1.30 4.10 0.00 3.83 1.01 -0.60 -4.83 120.40 122.61 1g1l s VAL 30 Ca 0.58 -2.02 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1g1l s VAL 30 Cb -0.37 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1g1l s VAL 30 CO 0.47 -0.79 0.00 0.00 0.00 0.00 0.00 175.10 174.77 1g1l n TYR 31 N 4.62 0.00 -0.39 5.22 9.36 -1.26 -3.25 117.16 131.46 1g1l n TYR 31 Ca -0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.18 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 2.29 0.77 -3.72 2.98 5.75 -1.26 -5.08 116.55 118.28 1g1l n ASP 32 Ca 0.00 -1.16 -0.10 0.00 -0.01 0.00 0.00 54.79 53.52 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 -0.16 0.99 0.51 0.11 -2.85 -1.20 -5.08 119.74 112.05 1g1l s LYS 33 Ca 0.00 -0.81 -0.23 0.00 -1.00 0.00 0.00 55.97 53.93 1g1l s LYS 33 Cb 0.00 0.42 -0.06 0.00 -2.06 0.00 0.00 37.83 36.13 1g1l s LYS 33 CO 0.00 -0.36 1.32 -2.30 0.10 0.00 0.00 175.35 174.11 1g1l n PRO 34 N -0.16 1.77 -0.29 1.78 -0.02 -1.26 -1.56 135.00 135.26 1g1l n PRO 34 Ca -0.15 0.64 0.10 0.00 -2.02 0.00 0.00 63.50 62.07 1g1l n PRO 34 Cb 0.63 -2.51 0.26 0.00 -0.02 0.00 0.00 33.50 31.86 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 1.63 0.32 0.00 -0.52 1.85 -1.46 -1.77 114.93 114.98 1g1l h MET 35 Ca -0.50 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.57 1g1l h MET 35 Cb 1.30 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.26 1g1l h MET 35 CO 0.58 0.21 0.00 0.97 -0.40 0.00 0.00 176.91 178.27 1g1l h ILE 36 N 0.33 0.00 -0.09 1.77 2.10 -1.75 -1.65 117.51 118.21 1g1l h ILE 36 Ca 0.51 -0.09 -0.02 0.00 1.08 0.00 0.00 64.86 66.34 1g1l h ILE 36 Cb 0.94 1.03 -0.01 0.00 -1.09 0.00 0.00 36.82 37.69 1g1l h ILE 36 CO -0.54 0.00 -0.02 1.88 -1.08 0.00 0.00 178.15 178.39 1g1l h TYR 37 N 0.00 0.13 0.43 2.19 -1.99 -1.65 -1.40 116.97 114.68 1g1l h TYR 37 Ca 0.00 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1g1l h TYR 37 Cb 0.09 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.79 1g1l h TYR 37 CO 0.00 0.16 -0.21 1.88 -0.00 0.00 0.00 178.16 180.00 1g1l h TYR 38 N 0.13 -0.54 -0.22 4.88 -1.99 -1.47 -0.59 116.97 117.18 1g1l h TYR 38 Ca 0.03 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 1g1l h TYR 38 Cb 0.14 0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 1g1l h TYR 38 CO 0.00 -0.29 -0.05 -1.00 -0.00 0.00 0.00 178.16 176.82 1g1l h PRO 39 N -1.11 0.33 -0.62 4.88 0.13 -1.71 -1.55 132.00 132.35 1g1l h PRO 39 Ca -0.06 -0.07 0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1g1l h PRO 39 Cb 0.50 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.52 1g1l h PRO 39 CO 0.10 0.41 0.33 1.25 -0.23 0.00 0.00 178.00 179.86 1g1l h LEU 40 N 0.32 0.49 -0.93 1.56 5.85 -1.23 -2.28 115.31 119.09 1g1l h LEU 40 Ca 0.07 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1g1l h LEU 40 Cb 0.31 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1g1l h LEU 40 CO 0.01 0.32 0.04 0.77 -0.34 0.00 0.00 178.44 179.24 1g1l h SER 41 N 0.62 0.79 -0.06 1.25 4.64 -0.41 -1.02 113.55 119.37 1g1l h SER 41 Ca 0.28 -0.18 0.03 0.00 -0.47 0.00 0.00 61.79 61.45 1g1l h SER 41 Cb 0.18 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 1g1l h SER 41 CO -0.18 0.83 -0.19 0.74 -0.87 0.00 0.00 176.83 177.16 1g1l h THR 42 N 0.78 0.54 -0.78 2.95 2.02 -0.76 0.16 112.91 117.82 1g1l h THR 42 Ca 0.16 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.37 1g1l h THR 42 Cb 0.41 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 1g1l h THR 42 CO 0.01 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 176.33 1g1l h LEU 43 N -0.27 0.82 -1.17 2.58 3.38 -0.90 -1.71 115.31 118.05 1g1l h LEU 43 Ca 0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1g1l h LEU 43 Cb 0.38 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1g1l h LEU 43 CO -0.22 0.57 0.31 0.24 0.09 0.00 0.00 178.44 179.43 1g1l h MET 44 N 0.97 0.89 0.00 1.13 2.86 -0.80 -0.39 114.93 119.58 1g1l h MET 44 Ca 0.31 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1g1l h MET 44 Cb 0.01 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.50 1g1l h MET 44 CO -0.11 0.68 0.00 -0.07 1.06 0.00 0.00 176.91 178.47 1g1l h LEU 45 N 0.89 0.00 -0.49 1.22 3.38 0.16 -1.35 115.31 119.12 1g1l h LEU 45 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1g1l h LEU 45 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1g1l h LEU 45 CO -0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.50 1g1l n ALA 46 N -1.99 2.61 -0.71 1.53 0.00 -0.22 -4.69 120.51 117.03 1g1l n ALA 46 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1g1l n ALA 46 Cb 0.40 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.03 0.63 3.67 0.00 0.00 -0.51 -4.75 105.19 105.25 1g1l n GLY 47 Ca 0.19 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 5.06 -0.16 -0.61 1.01 -0.80 -4.95 121.20 118.75 1g1l s ILE 48 Ca 0.00 1.12 0.09 0.00 0.00 0.00 0.00 60.65 61.86 1g1l s ILE 48 Cb 0.00 -3.91 -0.12 0.00 0.01 0.00 0.00 42.46 38.44 1g1l s ILE 48 CO 0.00 0.16 0.26 0.54 0.00 0.00 0.00 174.94 175.89 1g1l n ARG 49 N 4.77 1.73 -3.72 2.79 1.74 -1.26 -4.02 116.66 118.69 1g1l n ARG 49 Ca -0.03 -0.05 -0.38 0.00 -0.77 0.00 0.00 57.85 56.62 1g1l n ARG 49 Cb 0.50 -1.10 -0.12 0.00 -1.02 0.00 0.00 32.46 30.73 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 -2.31 2.56 -0.07 5.56 2.12 -1.26 -0.07 118.70 125.23 1g1l s GLU 50 Ca -0.01 -1.30 0.01 0.00 0.36 0.00 0.00 54.97 54.03 1g1l s GLU 50 Cb 0.06 -3.54 0.02 0.00 0.26 0.00 0.00 34.13 30.92 1g1l s GLU 50 CO 0.36 -0.77 -0.09 0.42 -0.54 0.00 0.00 175.26 174.64 1g1l s ILE 51 N 1.38 0.94 -0.24 -3.70 1.01 -0.35 -0.83 121.20 119.42 1g1l s ILE 51 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.18 1g1l s ILE 51 Cb -0.21 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1g1l s ILE 51 CO 0.02 0.32 0.28 -0.22 0.00 0.00 0.00 174.94 175.34 1g1l s LEU 52 N 0.91 4.10 -0.28 2.97 2.96 0.51 -0.70 118.68 129.14 1g1l s LEU 52 Ca -0.10 0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.95 1g1l s LEU 52 Cb -0.15 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1g1l s LEU 52 CO 0.01 -0.04 0.16 -0.63 -1.32 0.00 0.00 176.35 174.52 1g1l s ILE 53 N 1.45 4.95 -0.22 6.68 1.01 0.18 -1.09 121.20 134.15 1g1l s ILE 53 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 1g1l s ILE 53 Cb -0.15 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1g1l s ILE 53 CO 0.08 0.23 0.08 -0.63 0.00 0.00 0.00 174.94 174.70 1g1l s ILE 54 N 1.70 4.64 0.01 2.92 1.01 -0.25 -1.33 121.20 129.90 1g1l s ILE 54 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1g1l s ILE 54 Cb -0.16 -3.14 -0.00 0.00 0.01 0.00 0.00 42.46 39.17 1g1l s ILE 54 CO 0.08 0.38 0.01 -0.24 0.00 0.00 0.00 174.94 175.17 1g1l n SER 55 N 4.36 0.04 -4.79 3.58 2.88 -0.85 -0.16 113.62 118.69 1g1l n SER 55 Ca -0.16 -1.07 -0.31 0.00 -1.33 0.00 0.00 58.87 56.00 1g1l n SER 55 Cb 0.52 0.05 0.08 0.00 -0.75 0.00 0.00 64.21 64.11 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 -2.01 3.55 0.27 2.46 -4.23 -1.26 -0.08 115.64 114.33 1g1l s THR 56 Ca 0.01 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 1g1l s THR 56 Cb 0.00 -3.09 0.25 0.00 1.34 0.00 0.00 72.50 71.00 1g1l s THR 56 CO 0.01 -0.66 1.76 -0.65 -0.54 0.00 0.00 174.62 174.54 1g1l h PRO 57 N -1.00 0.59 -0.06 3.99 0.11 -1.89 -2.62 132.00 131.12 1g1l h PRO 57 Ca -0.44 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 1g1l h PRO 57 Cb 1.23 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1g1l h PRO 57 CO 0.54 0.39 -0.71 1.96 -0.21 0.00 0.00 178.00 179.97 1g1l h GLN 58 N 0.61 0.29 0.00 1.05 7.50 -1.96 -3.26 115.11 119.34 1g1l h GLN 58 Ca 0.48 -0.23 0.00 0.00 0.50 0.00 0.00 58.65 59.40 1g1l h GLN 58 Cb 0.72 0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.29 1g1l h GLN 58 CO -0.38 0.88 -0.06 -0.44 -1.50 0.00 0.00 178.83 177.32 1g1l h ASP 59 N 0.20 0.00 -0.35 1.46 3.32 -1.83 -3.40 116.42 115.82 1g1l h ASP 59 Ca -0.02 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1g1l h ASP 59 Cb 1.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1g1l h ASP 59 CO 0.11 0.01 0.18 0.74 -1.72 0.00 0.00 179.24 178.56 1g1l h THR 60 N 0.00 1.15 0.00 0.35 2.02 -1.53 -0.02 112.91 114.88 1g1l h THR 60 Ca 0.00 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1g1l h THR 60 Cb 0.83 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1g1l h THR 60 CO 0.00 0.16 -0.04 -0.65 0.37 0.00 0.00 175.52 175.36 1g1l h PRO 61 N 0.43 0.00 0.03 6.66 0.11 -1.80 -0.02 132.00 137.42 1g1l h PRO 61 Ca 0.12 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.07 1g1l h PRO 61 Cb 0.09 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.22 1g1l h PRO 61 CO -0.02 0.04 -0.65 0.00 -0.21 0.00 0.00 178.00 177.16 1g1l h ARG 62 N 0.00 0.39 -0.74 1.05 3.08 -1.30 -1.83 114.38 115.03 1g1l h ARG 62 Ca -0.00 -0.46 -0.02 0.00 0.07 0.00 0.00 59.98 59.57 1g1l h ARG 62 Cb 0.28 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1g1l h ARG 62 CO 0.01 1.14 0.38 0.74 -1.07 0.00 0.00 179.97 181.17 1g1l h PHE 63 N -0.16 1.03 -0.46 3.04 0.05 -0.74 -1.69 116.94 118.01 1g1l h PHE 63 Ca -0.09 -0.03 -0.12 0.00 3.82 0.00 0.00 57.97 61.55 1g1l h PHE 63 Cb 1.39 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 39.00 1g1l h PHE 63 CO 0.16 0.73 -0.18 1.96 -0.18 0.00 0.00 178.31 180.80 1g1l h GLN 64 N 1.04 0.91 -0.42 1.51 4.20 -0.96 0.18 115.11 121.57 1g1l h GLN 64 Ca 0.26 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1g1l h GLN 64 Cb 0.06 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1g1l h GLN 64 CO -0.04 1.01 0.23 0.37 -0.67 0.00 0.00 178.83 179.73 1g1l h GLN 65 N 0.80 0.58 -0.29 1.46 4.15 -0.94 0.25 115.11 121.12 1g1l h GLN 65 Ca 0.11 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 1g1l h GLN 65 Cb 0.72 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1g1l h GLN 65 CO 0.06 0.47 0.08 1.25 -1.93 0.00 0.00 178.83 178.76 1g1l h LEU 66 N 0.54 0.42 0.00 -2.39 5.85 -1.00 -3.39 115.31 115.35 1g1l h LEU 66 Ca 0.15 -0.22 -0.14 0.00 0.84 0.00 0.00 57.88 58.51 1g1l h LEU 66 Cb 0.06 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1g1l h LEU 66 CO -0.02 0.53 -1.83 0.18 -0.34 0.00 0.00 178.44 176.96 1g1l n LEU 67 N -4.70 0.00 0.00 2.25 4.77 0.02 -5.10 117.00 114.25 1g1l n LEU 67 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1g1l n LEU 67 Cb 0.17 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1g1l n LEU 67 CO 0.37 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1g1l n GLY 68 N 1.93 0.85 0.35 -0.72 0.00 0.85 -3.39 105.19 105.06 1g1l n GLY 68 Ca -0.14 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.49 1.09 0.00 1.61 5.68 -1.26 -4.80 116.55 116.37 1g1l n ASP 69 Ca 0.00 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 1g1l n ASP 69 Cb 0.00 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 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 1.09 2.54 0.32 6.12 0.00 -1.22 -1.51 105.19 112.53 1g1l n GLY 70 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1g1l n GLY 70 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g1l h SER 71 N 0.00 0.25 0.20 1.61 4.64 -1.83 0.13 113.55 118.55 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 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1g1l h SER 71 CO 0.00 0.17 0.00 0.78 -0.87 0.00 0.00 176.83 176.91 1g1l h ASN 72 N 0.29 0.00 -0.04 4.97 2.35 -1.90 -2.25 115.58 119.00 1g1l h ASN 72 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1g1l h ASN 72 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1g1l h ASN 72 CO -0.03 0.00 0.00 0.79 -1.65 0.00 0.00 177.43 176.54 1g1l n TRP 73 N -3.00 0.11 -1.70 1.19 8.01 -0.17 -4.97 117.44 116.90 1g1l n TRP 73 Ca -0.02 -0.84 -0.13 0.00 -1.31 0.00 0.00 57.50 55.20 1g1l n TRP 73 Cb 0.11 -0.14 -0.04 0.00 -2.01 0.00 0.00 31.31 29.24 1g1l n TRP 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1g1l n GLY 74 N -1.03 0.82 3.68 6.99 0.00 -0.85 -4.75 105.19 110.06 1g1l n GLY 74 Ca 0.12 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.28 3.13 -0.37 0.99 1.43 -0.15 -4.94 118.68 115.49 1g1l s LEU 75 Ca 0.00 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.27 1g1l s LEU 75 Cb 0.00 -1.57 0.11 0.00 0.03 0.00 0.00 46.19 44.76 1g1l s LEU 75 CO 0.00 -0.25 0.11 -0.62 0.23 0.00 0.00 176.35 175.82 1g1l s ASP 76 N -3.77 4.49 -0.18 2.29 -1.08 0.90 -2.59 116.67 116.72 1g1l s ASP 76 Ca 0.36 -2.26 -0.08 0.00 -0.52 0.00 0.00 52.55 50.05 1g1l s ASP 76 Cb -0.02 -1.46 -0.04 0.00 -1.46 0.00 0.00 42.92 39.94 1g1l s ASP 76 CO 0.21 -0.35 0.10 -0.76 0.52 0.00 0.00 175.17 174.89 1g1l s LEU 77 N 0.77 4.05 0.31 -1.34 1.43 -0.57 -1.21 118.68 122.12 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 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.93 1g1l s LEU 77 CO -0.09 0.21 -0.10 -1.10 0.23 0.00 0.00 176.35 175.50 1g1l s GLN 78 N 0.19 1.69 0.00 1.70 -0.21 0.12 -4.70 119.66 118.45 1g1l s GLN 78 Ca 0.07 -1.85 0.03 0.00 0.02 0.00 0.00 55.36 53.63 1g1l s GLN 78 Cb -0.12 -1.51 -0.01 0.00 1.00 0.00 0.00 33.01 32.37 1g1l s GLN 78 CO -0.00 0.14 -0.09 0.71 -2.12 0.00 0.00 175.29 173.92 1g1l s TYR 79 N -2.74 0.80 0.11 0.91 1.51 -1.26 0.49 117.35 117.17 1g1l s TYR 79 Ca 0.31 -0.20 -0.05 0.00 -1.01 0.00 0.00 57.07 56.12 1g1l s TYR 79 Cb 0.02 -0.50 -0.02 0.00 -0.11 0.00 0.00 41.96 41.34 1g1l s TYR 79 CO 0.14 -0.01 0.12 0.00 -1.11 0.00 0.00 175.55 174.69 1g1l s ALA 80 N -0.38 0.29 -0.03 3.71 0.00 -0.44 -4.93 121.76 119.97 1g1l s ALA 80 Ca 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 50.98 1g1l s ALA 80 Cb -0.04 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1g1l s ALA 80 CO -0.00 -0.50 -0.17 0.08 0.00 0.00 0.00 175.76 175.17 1g1l s VAL 81 N -3.95 2.87 -0.34 0.00 1.01 -1.26 -2.00 120.40 116.73 1g1l s VAL 81 Ca 0.13 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1g1l s VAL 81 Cb 0.06 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.38 1g1l s VAL 81 CO -0.05 0.55 0.08 -1.58 0.00 0.00 0.00 175.10 174.10 1g1l s GLN 82 N -0.83 2.42 0.43 2.72 0.74 0.89 -4.90 119.66 121.12 1g1l s GLN 82 Ca 0.12 -1.35 0.12 0.00 0.05 0.00 0.00 55.36 54.30 1g1l s GLN 82 Cb -0.10 -3.36 0.92 0.00 1.10 0.00 0.00 33.01 31.56 1g1l s GLN 82 CO 0.01 -0.73 1.97 -1.35 -0.55 0.00 0.00 175.29 174.64 1g1l h PRO 83 N 8.09 0.12 -3.30 1.67 0.11 -1.96 -3.38 132.00 133.36 1g1l h PRO 83 Ca -0.20 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.69 1g1l h PRO 83 Cb 1.07 -0.02 -0.27 0.00 0.11 0.00 0.00 31.00 31.89 1g1l h PRO 83 CO 0.59 0.26 -0.53 0.45 -0.21 0.00 0.00 178.00 178.56 1g1l s SER 84 N -6.94 -0.18 -0.84 -2.05 0.15 -1.26 -4.85 113.70 97.73 1g1l s SER 84 Ca -0.05 0.35 -0.17 0.00 0.70 0.00 0.00 55.95 56.78 1g1l s SER 84 Cb 0.16 0.33 -0.12 0.00 -1.71 0.00 0.00 66.02 64.68 1g1l s SER 84 CO 0.71 -0.08 1.99 -0.81 1.20 0.00 0.00 173.24 176.26 1g1l n PRO 85 N 3.20 1.73 -0.68 5.44 -0.04 -1.26 -4.63 135.00 138.75 1g1l n PRO 85 Ca -0.15 -1.78 0.08 0.00 -0.04 0.00 0.00 63.50 61.62 1g1l n PRO 85 Cb 0.58 -2.81 0.36 0.00 -0.04 0.00 0.00 33.50 31.59 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 6.52 4.92 0.00 3.54 8.00 -1.26 -4.96 116.55 133.31 1g1l n ASP 86 Ca 0.48 -2.57 0.00 0.00 0.71 0.00 0.00 54.79 53.41 1g1l n ASP 86 Cb 0.33 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 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 0.97 4.48 0.30 0.44 0.00 -1.26 -1.00 105.19 109.12 1g1l n GLY 87 Ca 0.26 -1.28 0.04 0.00 0.00 0.00 0.00 46.02 45.04 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 0.43 -1.17 0.99 3.38 -1.82 -2.30 115.31 114.81 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 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1g1l h LEU 88 CO 0.00 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1g1l h ALA 89 N 1.76 1.00 0.00 1.53 0.00 -1.42 -1.82 119.26 120.31 1g1l h ALA 89 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1g1l h ALA 89 Cb -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1g1l h ALA 89 CO -0.03 0.00 -0.02 1.96 0.00 0.00 0.00 179.25 181.16 1g1l h GLN 90 N 0.00 0.00 -1.00 0.00 4.20 -1.61 -2.36 115.11 114.34 1g1l h GLN 90 Ca 0.00 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.93 1g1l h GLN 90 Cb 0.33 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.00 1g1l h GLN 90 CO 0.00 0.02 0.61 0.00 -0.67 0.00 0.00 178.83 178.79 1g1l h ALA 91 N 1.98 1.81 0.00 3.87 0.00 -1.51 0.18 119.26 125.59 1g1l h ALA 91 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1g1l h ALA 91 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1g1l h ALA 91 CO 0.00 -0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.23 1g1l n PHE 92 N -4.77 0.82 -0.10 0.00 3.01 -0.89 -0.30 117.46 115.23 1g1l n PHE 92 Ca 0.25 0.26 -0.18 0.00 1.01 0.00 0.00 57.45 58.79 1g1l n PHE 92 Cb 0.67 -0.92 -0.08 0.00 -0.01 0.00 0.00 39.48 39.14 1g1l n PHE 92 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1g1l n LEU 93 N -2.19 1.86 -0.20 4.37 4.77 -0.12 -2.51 117.00 122.99 1g1l n LEU 93 Ca 0.05 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1g1l n LEU 93 Cb 0.37 -0.92 0.11 0.00 -2.33 0.00 0.00 43.42 40.65 1g1l n LEU 93 CO 0.27 0.09 0.95 0.40 -1.33 0.00 0.00 177.39 177.77 1g1l h ILE 94 N -1.00 0.70 -0.50 -0.08 2.04 -0.81 -2.62 117.51 115.24 1g1l h ILE 94 Ca -0.29 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1g1l h ILE 94 Cb 1.12 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1g1l h ILE 94 CO -0.17 0.06 0.00 0.61 0.00 0.00 0.00 178.15 178.65 1g1l n GLY 95 N -1.30 2.53 0.16 5.37 0.00 0.59 -4.52 105.19 108.02 1g1l n GLY 95 Ca 0.08 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 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 3.33 0.02 -0.48 1.61 4.81 -1.16 -0.72 114.58 121.99 1g1l h GLU 96 Ca 0.00 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1g1l h GLU 96 Cb 1.52 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.88 1g1l h GLU 96 CO 0.32 0.01 -0.05 1.03 -0.73 0.00 0.00 179.01 179.59 1g1l h SER 97 N 0.02 0.82 -0.35 1.04 0.87 -1.83 -2.12 113.55 111.98 1g1l h SER 97 Ca 0.19 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 1g1l h SER 97 Cb 0.28 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1g1l h SER 97 CO -0.39 0.91 -0.15 0.15 -0.53 0.00 0.00 176.83 176.82 1g1l h PHE 98 N 0.77 0.91 -0.13 2.24 3.57 -1.75 -3.00 116.94 119.53 1g1l h PHE 98 Ca 0.14 -0.18 -0.17 0.00 3.53 0.00 0.00 57.97 61.29 1g1l h PHE 98 Cb 0.53 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1g1l h PHE 98 CO 0.03 0.91 -0.63 0.82 -2.23 0.00 0.00 178.31 177.21 1g1l h ILE 99 N 0.73 1.34 0.00 1.41 2.04 -0.93 -3.48 117.51 118.62 1g1l h ILE 99 Ca 0.11 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 64.04 1g1l h ILE 99 Cb 0.65 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1g1l h ILE 99 CO 0.05 0.59 0.00 0.61 0.00 0.00 0.00 178.15 179.40 1g1l n GLY 100 N 0.38 2.81 2.09 5.37 0.00 -0.82 -1.51 105.19 113.52 1g1l n GLY 100 Ca -0.04 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 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 1.79 4.08 -4.96 1.61 3.02 -1.26 -4.97 115.26 114.56 1g1l n ASN 101 Ca 0.00 -3.48 -0.22 0.00 -0.03 0.00 0.00 54.58 50.85 1g1l n ASN 101 Cb 0.00 -0.80 -0.01 0.00 -0.61 0.00 0.00 39.78 38.36 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 -1.27 6.18 0.75 6.41 1.01 -0.57 -4.94 116.67 124.24 1g1l s ASP 102 Ca 0.56 0.18 -0.12 0.00 0.71 0.00 0.00 52.55 53.87 1g1l s ASP 102 Cb 0.46 -1.76 0.05 0.00 1.01 0.00 0.00 42.92 42.68 1g1l s ASP 102 CO 0.11 -0.30 1.11 -0.76 0.21 0.00 0.00 175.17 175.55 1g1l s LEU 103 N -4.20 3.15 0.17 1.23 1.43 -1.18 -4.52 118.68 114.76 1g1l s LEU 103 Ca 0.40 1.97 -0.02 0.00 -1.03 0.00 0.00 54.13 55.45 1g1l s LEU 103 Cb -0.09 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.55 1g1l s LEU 103 CO 0.33 -2.05 0.13 -0.94 0.23 0.00 0.00 176.35 174.05 1g1l s SER 104 N -2.93 0.20 -0.03 2.29 1.04 0.14 -1.50 113.70 112.92 1g1l s SER 104 Ca 0.65 -1.25 -0.04 0.00 0.48 0.00 0.00 55.95 55.79 1g1l s SER 104 Cb -0.20 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.28 1g1l s SER 104 CO 0.51 -0.81 0.09 0.00 0.98 0.00 0.00 173.24 174.01 1g1l s ALA 105 N -4.09 -0.22 -0.10 5.32 0.00 -0.32 -0.40 121.76 121.95 1g1l s ALA 105 Ca 0.30 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.44 1g1l s ALA 105 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1g1l s ALA 105 CO 0.07 -0.08 -0.24 -1.17 0.00 0.00 0.00 175.76 174.34 1g1l s LEU 106 N -0.28 2.07 0.04 0.00 2.96 0.11 -0.18 118.68 123.40 1g1l s LEU 106 Ca -0.03 -0.55 0.06 0.00 -0.22 0.00 0.00 54.13 53.39 1g1l s LEU 106 Cb -0.02 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 1g1l s LEU 106 CO 0.00 0.16 -0.18 0.54 -1.32 0.00 0.00 176.35 175.55 1g1l s VAL 107 N 0.34 1.41 0.10 1.68 0.11 -0.16 -0.70 120.40 123.18 1g1l s VAL 107 Ca -0.18 -1.08 -0.24 0.00 -2.93 0.00 0.00 61.98 57.54 1g1l s VAL 107 Cb -0.18 -1.24 -0.07 0.00 -1.53 0.00 0.00 36.38 33.36 1g1l s VAL 107 CO 0.09 0.13 0.73 -0.76 -3.33 0.00 0.00 175.10 171.96 1g1l s LEU 108 N -1.11 4.52 0.58 2.54 1.43 -0.59 -1.22 118.68 124.83 1g1l s LEU 108 Ca 0.05 1.49 0.28 0.00 -1.03 0.00 0.00 54.13 54.91 1g1l s LEU 108 Cb -0.08 -3.19 1.68 0.00 0.03 0.00 0.00 46.19 44.63 1g1l s LEU 108 CO 0.01 0.14 2.17 1.23 0.23 0.00 0.00 176.35 180.13 1g1l h GLY 109 N 4.93 0.00 -2.25 -3.19 0.00 -1.13 -2.47 103.07 98.97 1g1l h GLY 109 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1g1l h GLY 109 CO 0.68 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.31 1g1l n ASP 110 N -3.92 3.95 -4.72 0.19 5.75 -1.26 -4.63 116.55 111.91 1g1l n ASP 110 Ca -0.00 -2.31 -0.35 0.00 -0.01 0.00 0.00 54.79 52.11 1g1l n ASP 110 Cb 0.21 -0.45 -0.08 0.00 -1.03 0.00 0.00 41.12 39.77 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 -1.10 6.19 -0.22 -1.12 0.02 -0.93 -1.27 114.94 116.50 1g1l s ASN 111 Ca 0.41 0.22 0.02 0.00 -1.02 0.00 0.00 52.86 52.49 1g1l s ASN 111 Cb 0.25 -2.09 0.04 0.00 0.02 0.00 0.00 41.25 39.47 1g1l s ASN 111 CO 0.21 0.17 -0.15 -0.22 0.02 0.00 0.00 177.10 177.14 1g1l s LEU 112 N 0.40 2.80 0.05 0.60 0.20 0.02 -4.15 118.68 118.60 1g1l s LEU 112 Ca 0.08 -1.00 0.02 0.00 0.69 0.00 0.00 54.13 53.91 1g1l s LEU 112 Cb -0.11 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.08 1g1l s LEU 112 CO -0.02 -0.09 0.10 -0.31 -0.29 0.00 0.00 176.35 175.74 1g1l s TYR 113 N 1.21 3.26 -0.23 5.38 1.51 -1.26 -1.21 117.35 126.01 1g1l s TYR 113 Ca -0.02 0.14 -0.17 0.00 -1.01 0.00 0.00 57.07 56.01 1g1l s TYR 113 Cb -0.16 -1.67 0.06 0.00 -0.11 0.00 0.00 41.96 40.08 1g1l s TYR 113 CO -0.09 0.54 0.58 -0.47 -1.11 0.00 0.00 175.55 175.00 1g1l s TYR 114 N -1.34 -0.74 0.00 2.71 5.04 0.30 -5.01 117.35 118.30 1g1l s TYR 114 Ca 0.28 1.67 0.00 0.00 -2.44 0.00 0.00 57.07 56.58 1g1l s TYR 114 Cb -0.12 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.52 1g1l s TYR 114 CO 0.20 -0.37 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 1g1l n GLY 115 N 3.42 -0.86 3.70 8.97 0.00 -1.26 -0.49 105.19 118.67 1g1l n GLY 115 Ca -0.17 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1g1l n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g1l s HIS 116 N -2.00 3.10 -1.36 1.61 2.46 -1.26 -2.58 115.29 115.26 1g1l s HIS 116 Ca 0.00 1.01 0.00 0.00 0.47 0.00 0.00 55.06 56.54 1g1l s HIS 116 Cb 0.00 -3.57 0.00 0.00 -0.13 0.00 0.00 32.58 28.88 1g1l s HIS 116 CO 0.00 -1.98 0.00 -0.25 -2.47 0.00 0.00 174.74 170.04 1g1l n ASP 117 N 4.80 -4.58 -0.36 9.88 9.92 -1.26 -4.91 116.55 130.05 1g1l n ASP 117 Ca 0.12 0.10 0.01 0.00 -0.53 0.00 0.00 54.79 54.49 1g1l n ASP 117 Cb 0.44 -3.62 0.17 0.00 -0.64 0.00 0.00 41.12 37.47 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 1.19 -0.23 1.24 3.57 -1.91 -2.35 116.94 118.45 1g1l h PHE 118 Ca -0.34 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.15 1g1l h PHE 118 Cb 1.17 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1g1l h PHE 118 CO 0.40 0.67 -0.03 1.12 -2.23 0.00 0.00 178.31 178.23 1g1l h HIS 119 N 1.21 0.35 -0.12 0.41 2.07 -1.87 -0.88 115.15 116.31 1g1l h HIS 119 Ca 0.40 -0.03 -0.18 0.00 -2.85 0.00 0.00 60.37 57.71 1g1l h HIS 119 Cb 0.06 -0.10 -0.00 0.00 2.57 0.00 0.00 27.41 29.93 1g1l h HIS 119 CO -0.00 0.39 -0.69 0.93 -3.07 0.00 0.00 177.93 175.49 1g1l h GLU 120 N 0.33 0.52 -0.48 5.12 3.07 -1.82 -1.50 114.58 119.82 1g1l h GLU 120 Ca 0.07 -0.40 -0.01 0.00 -0.50 0.00 0.00 59.36 58.52 1g1l h GLU 120 Cb 0.28 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1g1l h GLU 120 CO 0.01 1.02 0.24 1.25 -1.40 0.00 0.00 179.01 180.13 1g1l h LEU 121 N 0.37 0.61 -0.06 1.33 5.85 -0.98 -0.50 115.31 121.93 1g1l h LEU 121 Ca -0.02 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1g1l h LEU 121 Cb 1.26 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1g1l h LEU 121 CO 0.13 0.56 0.02 -0.07 -0.34 0.00 0.00 178.44 178.74 1g1l h LEU 122 N 0.62 0.09 -0.83 2.25 3.38 -1.12 -2.51 115.31 117.19 1g1l h LEU 122 Ca 0.16 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1g1l h LEU 122 Cb 0.10 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1g1l h LEU 122 CO -0.02 0.24 0.51 1.23 0.09 0.00 0.00 178.44 180.49 1g1l h GLY 123 N -0.06 1.25 0.99 0.83 0.00 -0.97 0.15 103.07 105.26 1g1l h GLY 123 Ca 0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1g1l h GLY 123 CO -0.00 0.24 0.21 1.76 0.00 0.00 0.00 176.54 178.75 1g1l h SER 124 N 0.92 0.80 -0.25 0.19 0.02 -0.98 -1.05 113.55 113.20 1g1l h SER 124 Ca 0.37 -0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 1g1l h SER 124 Cb 0.18 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1g1l h SER 124 CO -0.18 0.77 -0.28 0.00 -1.14 0.00 0.00 176.83 176.00 1g1l h ALA 125 N 1.06 0.83 0.00 3.77 0.00 -0.89 -2.84 119.26 121.19 1g1l h ALA 125 Ca 0.19 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1g1l h ALA 125 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1g1l h ALA 125 CO -0.01 0.64 -0.18 1.03 0.00 0.00 0.00 179.25 180.73 1g1l h SER 126 N 0.64 0.00 1.22 0.00 0.87 -0.18 -2.32 113.55 113.77 1g1l h SER 126 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1g1l h SER 126 Cb 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1g1l h SER 126 CO 0.07 0.18 -0.00 0.00 -0.53 0.00 0.00 176.83 176.55 1g1l n GLN 127 N -4.14 0.12 -2.68 2.24 1.13 -0.45 -4.60 117.38 109.00 1g1l n GLN 127 Ca -0.02 0.10 -0.42 0.00 -1.94 0.00 0.00 57.00 54.71 1g1l n GLN 127 Cb 0.25 -1.64 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 1g1l n GLN 127 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1g1l s ARG 128 N -3.05 3.46 0.00 -1.09 0.52 -0.88 -4.88 118.95 113.04 1g1l s ARG 128 Ca 0.12 0.07 0.28 0.00 -0.52 0.00 0.00 55.73 55.68 1g1l s ARG 128 Cb 0.16 -4.02 1.02 0.00 0.52 0.00 0.00 34.95 32.63 1g1l s ARG 128 CO 0.56 -1.58 1.75 1.04 0.02 0.00 0.00 175.30 177.08 1g1l n GLN 129 N 8.02 0.45 -5.19 3.54 6.02 -1.26 -4.81 117.38 124.15 1g1l n GLN 129 Ca 0.06 -0.18 -0.30 0.00 -0.01 0.00 0.00 57.00 56.58 1g1l n GLN 129 Cb 0.48 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 30.09 1g1l n GLN 129 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1g1l s THR 130 N -2.67 1.90 0.00 5.09 -4.23 -1.26 -4.79 115.64 109.67 1g1l s THR 130 Ca 0.22 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1g1l s THR 130 Cb 0.19 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.46 1g1l s THR 130 CO 0.53 0.53 0.00 0.61 -0.54 0.00 0.00 174.62 175.75 1g1l n GLY 131 N 2.46 -0.45 3.26 3.99 0.00 -1.26 -4.93 105.19 108.26 1g1l n GLY 131 Ca -0.16 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.01 1.57 -0.01 4.61 0.00 -0.54 -1.80 121.76 124.58 1g1l s ALA 132 Ca 0.00 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.63 1g1l s ALA 132 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1g1l s ALA 132 CO 0.00 0.09 -0.09 -1.12 0.00 0.00 0.00 175.76 174.65 1g1l s SER 133 N -2.60 1.02 0.23 0.00 0.01 0.08 -0.35 113.70 112.08 1g1l s SER 133 Ca 0.11 -0.16 -0.05 0.00 1.31 0.00 0.00 55.95 57.17 1g1l s SER 133 Cb -0.04 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 1g1l s SER 133 CO 0.03 0.10 0.27 0.68 0.41 0.00 0.00 173.24 174.73 1g1l s VAL 134 N -0.16 0.00 -0.04 3.43 -7.23 -0.24 -1.31 120.40 114.85 1g1l s VAL 134 Ca 0.03 -1.78 0.04 0.00 -1.81 0.00 0.00 61.98 58.46 1g1l s VAL 134 Cb -0.04 -2.40 -0.00 0.00 0.56 0.00 0.00 36.38 34.50 1g1l s VAL 134 CO -0.00 0.00 -0.17 -0.36 -0.31 0.00 0.00 175.10 174.26 1g1l s PHE 135 N -4.05 1.72 -0.10 2.82 0.40 -1.26 -1.31 117.98 116.20 1g1l s PHE 135 Ca 0.33 -0.50 -0.03 0.00 -0.60 0.00 0.00 56.93 56.13 1g1l s PHE 135 Cb 0.04 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.37 1g1l s PHE 135 CO 0.12 -0.17 0.00 0.00 0.70 0.00 0.00 175.22 175.87 1g1l s ALA 136 N 0.05 3.26 -0.02 5.36 0.00 -0.31 -1.21 121.76 128.89 1g1l s ALA 136 Ca -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1g1l s ALA 136 Cb -0.12 -1.52 0.03 0.00 0.00 0.00 0.00 23.12 21.51 1g1l s ALA 136 CO 0.02 0.51 0.02 -0.47 0.00 0.00 0.00 175.76 175.85 1g1l s TYR 137 N -0.63 0.07 0.04 0.00 5.04 0.27 -0.74 117.35 121.40 1g1l s TYR 137 Ca 0.10 0.10 -0.31 0.00 -2.44 0.00 0.00 57.07 54.53 1g1l s TYR 137 Cb -0.12 -0.24 -0.07 0.00 0.35 0.00 0.00 41.96 41.88 1g1l s TYR 137 CO 0.02 -0.09 1.48 -1.58 -1.34 0.00 0.00 175.55 174.04 1g1l s HIS 138 N 0.98 2.80 0.15 4.97 5.65 -1.26 -1.24 115.29 127.34 1g1l s HIS 138 Ca -0.08 0.69 0.05 0.00 0.25 0.00 0.00 55.06 55.96 1g1l s HIS 138 Cb -0.12 -3.76 -0.04 0.00 -1.18 0.00 0.00 32.58 27.47 1g1l s HIS 138 CO -0.03 -2.88 -0.10 0.14 -0.65 0.00 0.00 174.74 171.22 1g1l s VAL 139 N 2.23 1.21 0.11 0.89 -7.23 0.05 -4.95 120.40 112.70 1g1l s VAL 139 Ca 0.67 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 1g1l s VAL 139 Cb -0.35 -1.86 -0.08 0.00 0.56 0.00 0.00 36.38 34.65 1g1l s VAL 139 CO 0.29 -0.74 1.42 0.25 -0.31 0.00 0.00 175.10 176.01 1g1l h LEU 140 N 2.77 0.81 -6.48 1.32 5.85 -1.95 -3.40 115.31 114.23 1g1l h LEU 140 Ca -0.37 -0.48 -0.61 0.00 0.84 0.00 0.00 57.88 57.27 1g1l h LEU 140 Cb 1.19 -0.23 -0.42 0.00 0.37 0.00 0.00 40.66 41.58 1g1l h LEU 140 CO 0.63 1.12 -0.59 0.47 -0.34 0.00 0.00 178.44 179.74 1g1l n ASP 141 N -4.21 3.48 0.27 1.25 8.00 -1.26 -4.94 116.55 119.15 1g1l n ASP 141 Ca -0.04 -3.36 0.13 0.00 0.71 0.00 0.00 54.79 52.23 1g1l n ASP 141 Cb 0.50 -0.70 0.79 0.00 -0.02 0.00 0.00 41.12 41.69 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 4.57 0.00 0.00 -0.24 0.13 -1.88 -1.34 132.00 133.24 1g1l h PRO 142 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1g1l h PRO 142 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1g1l h PRO 142 CO 0.79 0.06 0.22 1.05 -0.23 0.00 0.00 178.00 179.90 1g1l h GLU 143 N 0.00 0.00 0.00 0.86 9.09 -1.92 -1.33 114.58 121.28 1g1l h GLU 143 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1g1l h GLU 143 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1g1l h GLU 143 CO 0.01 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.61 1g1l n ARG 144 N -2.89 0.16 -4.29 1.06 1.74 -0.50 -4.28 116.66 107.65 1g1l n ARG 144 Ca -0.02 0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.90 1g1l n ARG 144 Cb 0.27 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.12 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 1.50 0.25 -1.55 1.51 -0.50 -4.84 117.35 110.88 1g1l s TYR 145 Ca 0.19 -1.37 -0.30 0.00 -1.01 0.00 0.00 57.07 54.58 1g1l s TYR 145 Cb 0.19 -0.78 -0.10 0.00 -0.11 0.00 0.00 41.96 41.16 1g1l s TYR 145 CO 0.49 -0.56 1.44 0.20 -1.11 0.00 0.00 175.55 176.02 1g1l s GLY 146 N -3.31 2.32 -0.08 0.71 0.00 -1.26 -2.25 107.32 103.45 1g1l s GLY 146 Ca 0.37 1.33 0.04 0.00 0.00 0.00 0.00 44.72 46.46 1g1l s GLY 146 CO 0.17 2.28 -0.20 0.14 0.00 0.00 0.00 173.10 175.49 1g1l s VAL 147 N -0.01 1.69 -0.13 1.40 1.01 0.15 -0.50 120.40 124.00 1g1l s VAL 147 Ca 0.59 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1g1l s VAL 147 Cb -0.42 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1g1l s VAL 147 CO 0.43 0.48 -0.08 0.54 0.00 0.00 0.00 175.10 176.48 1g1l s VAL 148 N 0.37 3.57 -0.04 2.92 0.11 -0.42 -1.52 120.40 125.38 1g1l s VAL 148 Ca -0.15 -0.49 -0.03 0.00 -2.93 0.00 0.00 61.98 58.39 1g1l s VAL 148 Cb -0.16 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.13 1g1l s VAL 148 CO 0.06 0.52 0.11 -0.70 -3.33 0.00 0.00 175.10 171.77 1g1l s GLU 149 N 0.16 3.25 0.14 1.54 2.12 -0.48 -4.41 118.70 121.03 1g1l s GLU 149 Ca -0.04 -0.34 0.10 0.00 0.36 0.00 0.00 54.97 55.05 1g1l s GLU 149 Cb -0.14 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1g1l s GLU 149 CO 0.04 0.69 -0.24 -0.06 -0.54 0.00 0.00 175.26 175.15 1g1l s PHE 150 N -1.15 2.17 0.88 5.30 0.40 -1.26 0.13 117.98 124.45 1g1l s PHE 150 Ca 0.21 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 56.05 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 0.11 0.36 1.21 0.16 0.70 0.00 0.00 175.22 177.76 1g1l s ASP 151 N -2.25 3.47 0.64 1.36 1.47 0.02 -4.86 116.67 116.52 1g1l s ASP 151 Ca 0.14 -0.03 0.37 0.00 1.18 0.00 0.00 52.55 54.22 1g1l s ASP 151 Cb -0.09 -0.09 2.10 0.00 -0.34 0.00 0.00 42.92 44.50 1g1l s ASP 151 CO 0.07 -2.48 2.26 1.56 0.68 0.00 0.00 175.17 177.26 1g1l h GLN 152 N -1.27 0.00 -0.66 2.11 4.20 -2.01 -1.26 115.11 116.22 1g1l h GLN 152 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1g1l h GLN 152 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1g1l h GLN 152 CO 0.36 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.93 1g1l n GLY 153 N -1.20 2.56 2.41 3.46 0.00 -1.26 -4.96 105.19 106.20 1g1l n GLY 153 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 1.13 0.79 3.74 -0.02 0.00 -0.47 -5.04 105.19 105.31 1g1l n GLY 154 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.07 4.55 0.09 1.61 2.20 -1.26 -4.79 119.74 122.08 1g1l s LYS 155 Ca 0.00 1.19 -0.31 0.00 -0.36 0.00 0.00 55.97 56.49 1g1l s LYS 155 Cb 0.00 -3.38 -0.09 0.00 -1.51 0.00 0.00 37.83 32.85 1g1l s LYS 155 CO 0.00 0.23 1.73 0.00 -0.36 0.00 0.00 175.35 176.94 1g1l s ALA 156 N 0.09 3.72 -0.09 3.13 0.00 -1.26 -0.80 121.76 126.54 1g1l s ALA 156 Ca 0.42 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.73 1g1l s ALA 156 Cb -0.21 -3.72 -0.06 0.00 0.00 0.00 0.00 23.12 19.13 1g1l s ALA 156 CO 0.25 -1.15 0.13 0.44 0.00 0.00 0.00 175.76 175.43 1g1l n ILE 157 N 4.72 0.00 -3.52 0.00 -5.35 0.12 -4.90 119.36 110.43 1g1l n ILE 157 Ca 0.17 -0.23 -0.15 0.00 -0.27 0.00 0.00 62.75 62.27 1g1l n ILE 157 Cb 0.39 0.67 -0.05 0.00 -1.74 0.00 0.00 39.64 38.91 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 -1.99 -0.55 0.01 7.28 1.04 -1.20 -4.99 113.70 113.30 1g1l s SER 158 Ca -0.00 0.51 0.04 0.00 0.48 0.00 0.00 55.95 56.98 1g1l s SER 158 Cb 0.03 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1g1l s SER 158 CO 0.17 -0.58 -0.13 -0.76 0.98 0.00 0.00 173.24 172.92 1g1l s LEU 159 N -1.43 2.10 -0.15 2.42 1.43 -1.26 -1.38 118.68 120.42 1g1l s LEU 159 Ca -0.06 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.61 1g1l s LEU 159 Cb -0.00 -0.62 0.05 0.00 0.03 0.00 0.00 46.19 45.65 1g1l s LEU 159 CO 0.04 0.09 0.36 -1.61 0.23 0.00 0.00 176.35 175.46 1g1l s GLU 160 N -0.71 0.35 -0.28 1.70 0.41 -0.58 -4.99 118.70 114.61 1g1l s GLU 160 Ca 0.03 0.67 -0.23 0.00 -0.41 0.00 0.00 54.97 55.03 1g1l s GLU 160 Cb -0.06 -0.00 -0.01 0.00 -1.78 0.00 0.00 34.13 32.28 1g1l s GLU 160 CO 0.00 -0.14 0.76 -2.00 -0.49 0.00 0.00 175.26 173.39 1g1l s GLU 161 N 1.12 4.05 -1.25 1.61 2.56 -1.26 -0.68 118.70 124.85 1g1l s GLU 161 Ca -0.08 0.66 -0.10 0.00 0.00 0.00 0.00 54.97 55.46 1g1l s GLU 161 Cb -0.08 -3.69 -0.01 0.00 2.00 0.00 0.00 34.13 32.36 1g1l s GLU 161 CO -0.09 -0.57 0.66 1.63 -0.56 0.00 0.00 175.26 176.33 1g1l n LYS 162 N 6.02 -2.66 -1.93 4.30 5.02 -0.95 -4.89 118.16 123.07 1g1l n LYS 162 Ca 0.03 0.49 -0.41 0.00 -2.02 0.00 0.00 58.31 56.40 1g1l n LYS 162 Cb 0.48 -4.52 -0.01 0.00 -0.02 0.00 0.00 35.03 30.96 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 -6.10 4.21 0.30 1.97 0.04 -1.26 -4.91 135.00 129.25 1g1l s PRO 163 Ca 0.23 2.42 0.03 0.00 0.04 0.00 0.00 61.00 63.72 1g1l s PRO 163 Cb -0.08 -3.02 0.46 0.00 0.04 0.00 0.00 34.50 31.90 1g1l s PRO 163 CO 0.86 -0.41 1.77 -0.07 0.04 0.00 0.00 177.00 179.19 1g1l h LEU 164 N 3.49 0.51 -7.00 -3.56 -0.00 -1.91 -3.34 115.31 103.50 1g1l h LEU 164 Ca -0.49 -0.14 -0.62 0.00 -0.00 0.00 0.00 57.88 56.63 1g1l h LEU 164 Cb 1.23 -0.14 -0.41 0.00 -0.00 0.00 0.00 40.66 41.34 1g1l h LEU 164 CO 0.67 0.69 -0.66 -1.61 -0.00 0.00 0.00 178.44 177.53 1g1l s GLU 165 N -4.69 2.07 0.40 1.13 2.02 -1.26 -5.02 118.70 113.35 1g1l s GLU 165 Ca -0.07 -2.96 -0.27 0.00 0.02 0.00 0.00 54.97 51.68 1g1l s GLU 165 Cb 0.14 -3.01 -0.10 0.00 0.10 0.00 0.00 34.13 31.26 1g1l s GLU 165 CO 0.78 -1.27 1.44 -2.30 0.02 0.00 0.00 175.26 173.94 1g1l n PRO 166 N 2.37 2.47 0.02 0.39 -0.02 -1.25 -4.90 135.00 134.07 1g1l n PRO 166 Ca 0.19 0.87 0.13 0.00 -2.02 0.00 0.00 63.50 62.67 1g1l n PRO 166 Cb 0.37 -2.61 0.44 0.00 -0.02 0.00 0.00 33.50 31.67 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 0.26 0.06 -3.85 -0.52 5.02 -1.26 -4.92 118.16 112.94 1g1l n LYS 167 Ca 0.03 0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 1g1l n LYS 167 Cb 0.39 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 -3.28 0.00 -0.20 4.39 1.04 -1.26 -4.91 113.70 109.49 1g1l s SER 168 Ca 0.12 -1.02 0.15 0.00 0.48 0.00 0.00 55.95 55.67 1g1l s SER 168 Cb 0.17 0.79 0.78 0.00 0.10 0.00 0.00 66.02 67.87 1g1l s SER 168 CO 0.61 -1.55 1.70 0.59 0.98 0.00 0.00 173.24 175.57 1g1l n ASN 169 N -1.12 5.39 -4.49 7.02 3.02 -1.26 -4.84 115.26 118.99 1g1l n ASN 169 Ca -0.06 -2.77 -0.42 0.00 -0.03 0.00 0.00 54.58 51.29 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 -2.47 3.23 0.14 3.10 1.51 -1.26 -0.77 117.35 120.84 1g1l s TYR 170 Ca 0.53 -0.43 -0.25 0.00 -1.01 0.00 0.00 57.07 55.91 1g1l s TYR 170 Cb 0.38 -2.59 -0.08 0.00 -0.11 0.00 0.00 41.96 39.57 1g1l s TYR 170 CO 0.18 -0.53 0.76 0.00 -1.11 0.00 0.00 175.55 174.86 1g1l s ALA 171 N 1.76 3.45 -0.34 3.71 0.00 -0.37 -1.30 121.76 128.67 1g1l s ALA 171 Ca 0.06 0.33 -0.26 0.00 0.00 0.00 0.00 51.96 52.10 1g1l s ALA 171 Cb -0.18 -2.94 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1g1l s ALA 171 CO 0.11 0.27 0.93 0.08 0.00 0.00 0.00 175.76 177.14 1g1l s VAL 172 N -1.00 4.62 0.99 0.00 1.01 0.34 -0.56 120.40 125.80 1g1l s VAL 172 Ca 0.36 1.33 -0.14 0.00 0.00 0.00 0.00 61.98 63.53 1g1l s VAL 172 Cb -0.23 -4.31 0.19 0.00 0.00 0.00 0.00 36.38 32.03 1g1l s VAL 172 CO 0.25 -0.44 1.16 0.42 0.00 0.00 0.00 175.10 176.49 1g1l s THR 173 N 3.38 1.91 -0.75 3.92 -4.23 -0.35 -4.51 115.64 115.02 1g1l s THR 173 Ca 0.38 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.84 1g1l s THR 173 Cb -0.13 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.02 1g1l s THR 173 CO 0.16 0.00 2.79 0.61 -0.54 0.00 0.00 174.62 177.64 1g1l n GLY 174 N -2.13 4.42 3.23 3.99 0.00 -1.26 -4.76 105.19 108.68 1g1l n GLY 174 Ca 0.09 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.67 -0.75 -0.01 0.99 2.96 -1.26 -1.54 118.68 117.41 1g1l s LEU 175 Ca 0.60 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 55.40 1g1l s LEU 175 Cb 0.30 1.46 0.01 0.00 0.50 0.00 0.00 46.19 48.46 1g1l s LEU 175 CO -0.14 -0.25 -0.00 -0.31 -1.32 0.00 0.00 176.35 174.33 1g1l s TYR 176 N 2.65 0.11 -0.15 5.38 1.51 0.12 -4.27 117.35 122.69 1g1l s TYR 176 Ca 0.02 0.01 -0.00 0.00 -1.01 0.00 0.00 57.07 56.09 1g1l s TYR 176 Cb -0.13 -0.13 -0.01 0.00 -0.11 0.00 0.00 41.96 41.58 1g1l s TYR 176 CO -0.15 -0.03 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.07 1g1l s PHE 177 N 0.28 2.80 0.07 2.71 0.40 -0.42 -0.71 117.98 123.11 1g1l s PHE 177 Ca -0.02 -0.87 0.05 0.00 -0.60 0.00 0.00 56.93 55.49 1g1l s PHE 177 Cb -0.04 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 1g1l s PHE 177 CO -0.01 -0.37 -0.15 0.71 0.70 0.00 0.00 175.22 176.11 1g1l s TYR 178 N 0.66 1.25 0.00 0.36 1.51 0.46 -0.74 117.35 120.85 1g1l s TYR 178 Ca -0.07 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 1g1l s TYR 178 Cb -0.16 -0.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 1g1l s TYR 178 CO 0.02 0.07 0.00 -0.40 -1.11 0.00 0.00 175.55 174.13 1g1l n ASP 179 N 1.26 0.00 0.00 2.29 5.68 -0.75 -0.68 116.55 124.35 1g1l n ASP 179 Ca -0.21 -0.62 0.10 0.00 -0.50 0.00 0.00 54.79 53.56 1g1l n ASP 179 Cb 0.54 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.02 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 -0.62 0.21 0.12 0.11 3.00 -1.26 -3.20 117.38 115.74 1g1l n GLN 180 Ca 0.00 0.10 0.13 0.00 -0.01 0.00 0.00 57.00 57.22 1g1l n GLN 180 Cb 0.00 -1.50 0.43 0.00 0.00 0.00 0.00 30.24 29.17 1g1l n GLN 180 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1g1l h GLN 181 N 0.00 0.00 -0.54 -1.09 4.20 -1.94 -3.38 115.11 112.37 1g1l h GLN 181 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1g1l h GLN 181 Cb 0.25 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1g1l h GLN 181 CO 0.00 0.00 0.24 -0.24 -0.67 0.00 0.00 178.83 178.16 1g1l h VAL 182 N 0.00 1.21 -0.30 -0.54 3.04 -1.93 -2.49 116.25 115.24 1g1l h VAL 182 Ca 0.00 -0.61 0.03 0.00 -1.01 0.00 0.00 66.70 65.11 1g1l h VAL 182 Cb 0.64 0.61 -0.03 0.00 -2.01 0.00 0.00 31.29 30.50 1g1l h VAL 182 CO 0.00 0.24 0.13 0.58 -1.01 0.00 0.00 177.57 177.50 1g1l h VAL 183 N 0.72 0.95 0.00 1.51 2.07 -1.87 0.40 116.25 120.04 1g1l h VAL 183 Ca 0.18 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 1g1l h VAL 183 Cb 0.15 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1g1l h VAL 183 CO -0.02 0.05 -0.48 0.44 0.02 0.00 0.00 177.57 177.58 1g1l h ASP 184 N 0.27 0.00 -0.21 0.57 3.32 -1.79 0.46 116.42 119.04 1g1l h ASP 184 Ca 0.13 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1g1l h ASP 184 Cb 0.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1g1l h ASP 184 CO -0.11 0.48 -0.10 0.40 -1.72 0.00 0.00 179.24 178.19 1g1l h ILE 185 N 0.00 1.30 -0.72 0.35 2.04 -1.15 -2.56 117.51 116.77 1g1l h ILE 185 Ca -0.00 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1g1l h ILE 185 Cb 0.86 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1g1l h ILE 185 CO 0.06 0.36 0.36 0.00 0.00 0.00 0.00 178.15 178.92 1g1l h ALA 186 N 0.71 1.27 0.00 1.87 0.00 -0.40 -2.16 119.26 120.54 1g1l h ALA 186 Ca 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1g1l h ALA 186 Cb 0.59 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1g1l h ALA 186 CO 0.03 0.57 -0.15 0.00 0.00 0.00 0.00 179.25 179.70 1g1l h ARG 187 N 1.02 0.00 -0.02 0.00 3.08 -0.79 -2.62 114.38 115.05 1g1l h ARG 187 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1g1l h ARG 187 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1g1l h ARG 187 CO -0.03 0.15 -0.09 -0.25 -1.07 0.00 0.00 179.97 178.67 1g1l n ASP 188 N -3.90 1.68 -4.81 7.04 8.00 -0.82 -4.96 116.55 118.79 1g1l n ASP 188 Ca -0.02 -1.45 -0.34 0.00 0.71 0.00 0.00 54.79 53.69 1g1l n ASP 188 Cb 0.24 0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 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 -2.15 3.99 0.18 0.64 1.43 -0.99 -5.07 118.68 116.72 1g1l s LEU 189 Ca 0.32 1.76 0.09 0.00 -1.03 0.00 0.00 54.13 55.27 1g1l s LEU 189 Cb 0.20 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.93 1g1l s LEU 189 CO 0.39 -0.38 -0.12 -0.54 0.23 0.00 0.00 176.35 175.93 1g1l s LYS 190 N -3.00 1.98 0.39 1.70 -0.14 -1.26 -5.08 119.74 114.34 1g1l s LYS 190 Ca 0.61 -1.30 -0.27 0.00 -1.36 0.00 0.00 55.97 53.65 1g1l s LYS 190 Cb -0.12 -2.11 -0.09 0.00 -1.68 0.00 0.00 37.83 33.83 1g1l s LYS 190 CO 0.16 0.43 1.34 -2.14 -0.76 0.00 0.00 175.35 174.38 1g1l s PRO 191 N -2.80 4.02 1.02 -1.68 0.02 -1.26 -4.79 135.00 129.53 1g1l s PRO 191 Ca 0.24 2.24 -0.12 0.00 0.02 0.00 0.00 61.00 63.38 1g1l s PRO 191 Cb -0.09 -2.82 0.20 0.00 0.02 0.00 0.00 34.50 31.81 1g1l s PRO 191 CO 0.14 -0.48 1.08 -1.54 -0.33 0.00 0.00 177.00 175.87 1g1l s SER 192 N -0.61 2.29 0.29 2.53 1.04 0.08 -4.82 113.70 114.51 1g1l s SER 192 Ca 0.55 1.57 0.05 0.00 0.48 0.00 0.00 55.95 58.60 1g1l s SER 192 Cb -0.40 -2.24 0.73 0.00 0.10 0.00 0.00 66.02 64.21 1g1l s SER 192 CO 0.52 -3.40 1.73 -0.65 0.98 0.00 0.00 173.24 172.42 1g1l h PRO 193 N -2.07 0.53 0.00 4.02 0.11 -1.95 0.39 132.00 133.03 1g1l h PRO 193 Ca -0.54 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1g1l h PRO 193 Cb 1.31 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1g1l h PRO 193 CO 0.51 0.35 0.00 2.89 -0.21 0.00 0.00 178.00 181.54 1g1l n ARG 194 N -4.93 0.96 -1.30 1.05 1.85 -1.26 -4.87 116.66 108.16 1g1l n ARG 194 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 1g1l n ARG 194 Cb 0.62 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 30.65 1g1l n ARG 194 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g1l n GLY 195 N 0.80 0.98 3.21 2.89 0.00 0.14 -5.10 105.19 108.12 1g1l n GLY 195 Ca 0.17 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.91 0.96 -0.61 1.61 0.41 -1.25 -4.81 118.70 112.09 1g1l s GLU 196 Ca 0.00 -1.00 -0.24 0.00 -0.41 0.00 0.00 54.97 53.32 1g1l s GLU 196 Cb 0.00 -1.06 0.05 0.00 -1.78 0.00 0.00 34.13 31.34 1g1l s GLU 196 CO 0.00 0.25 1.00 -0.51 -0.49 0.00 0.00 175.26 175.50 1g1l s LEU 197 N -1.69 4.08 0.03 1.80 1.43 -0.17 -0.74 118.68 123.43 1g1l s LEU 197 Ca 0.02 -0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 52.29 1g1l s LEU 197 Cb -0.10 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 1g1l s LEU 197 CO 0.03 -1.38 0.73 -1.61 0.23 0.00 0.00 176.35 174.34 1g1l s GLU 198 N 4.23 4.46 0.52 1.70 0.41 -1.26 -1.21 118.70 127.54 1g1l s GLU 198 Ca 0.28 0.99 0.27 0.00 -0.41 0.00 0.00 54.97 56.10 1g1l s GLU 198 Cb -0.13 -3.37 1.46 0.00 -1.78 0.00 0.00 34.13 30.31 1g1l s GLU 198 CO 0.16 0.28 2.08 0.97 -0.49 0.00 0.00 175.26 178.26 1g1l h ILE 199 N 4.17 0.59 0.00 -1.63 6.09 -1.95 -1.74 117.51 123.04 1g1l h ILE 199 Ca -0.44 -0.50 -0.10 0.00 -1.37 0.00 0.00 64.86 62.45 1g1l h ILE 199 Cb 1.20 1.32 -0.01 0.00 0.47 0.00 0.00 36.82 39.80 1g1l h ILE 199 CO 0.71 0.11 -0.48 0.74 -3.07 0.00 0.00 178.15 176.16 1g1l h THR 200 N 0.00 1.23 -0.10 2.19 2.02 -1.99 -0.40 112.91 115.86 1g1l h THR 200 Ca -0.00 -1.71 -0.21 0.00 0.77 0.00 0.00 66.41 65.26 1g1l h THR 200 Cb 0.31 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1g1l h THR 200 CO 0.01 0.47 -0.79 0.44 0.37 0.00 0.00 175.52 176.03 1g1l h ASP 201 N 0.00 0.71 -0.19 4.18 3.32 -1.72 -0.45 116.42 122.27 1g1l h ASP 201 Ca -0.00 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.59 1g1l h ASP 201 Cb 0.91 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1g1l h ASP 201 CO 0.06 1.26 0.04 0.58 -1.72 0.00 0.00 179.24 179.46 1g1l h VAL 202 N 0.40 0.91 -0.57 -1.35 2.07 -1.26 -1.97 116.25 114.48 1g1l h VAL 202 Ca -0.05 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1g1l h VAL 202 Cb 1.40 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1g1l h VAL 202 CO 0.15 0.02 0.28 0.78 0.02 0.00 0.00 177.57 178.82 1g1l h ASN 203 N 0.11 0.71 0.11 0.57 2.35 -0.92 -2.29 115.58 116.23 1g1l h ASN 203 Ca 0.09 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 1g1l h ASN 203 Cb 0.08 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1g1l h ASN 203 CO -0.12 0.60 -0.40 -0.09 -1.65 0.00 0.00 177.43 175.77 1g1l h ARG 204 N 0.80 0.38 -0.75 0.81 2.43 -0.90 -0.00 114.38 117.14 1g1l h ARG 204 Ca 0.20 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1g1l h ARG 204 Cb 0.07 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1g1l h ARG 204 CO -0.03 0.72 0.40 0.00 -1.51 0.00 0.00 179.97 179.55 1g1l h ALA 205 N 1.26 0.97 -0.22 2.80 0.00 -0.77 0.74 119.26 124.03 1g1l h ALA 205 Ca 0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1g1l h ALA 205 Cb 0.85 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1g1l h ALA 205 CO 0.07 0.50 -0.23 1.88 0.00 0.00 0.00 179.25 181.47 1g1l h TYR 206 N 1.05 0.66 -0.68 0.00 -1.99 -1.28 -3.00 116.97 111.72 1g1l h TYR 206 Ca 0.26 -0.20 0.10 0.00 2.00 0.00 0.00 58.73 60.90 1g1l h TYR 206 Cb 0.06 -0.14 -0.08 0.00 2.00 0.00 0.00 36.73 38.58 1g1l h TYR 206 CO 0.00 0.89 0.29 1.25 -0.00 0.00 0.00 178.16 180.60 1g1l h LEU 207 N 0.24 0.34 -0.29 3.88 5.85 -0.44 -1.27 115.31 123.62 1g1l h LEU 207 Ca 0.04 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1g1l h LEU 207 Cb 0.78 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1g1l h LEU 207 CO 0.06 0.19 0.00 -0.62 -0.34 0.00 0.00 178.44 177.72 1g1l n GLU 208 N -4.94 0.09 -0.19 1.25 1.02 0.20 -1.26 120.64 116.82 1g1l n GLU 208 Ca 0.11 0.31 0.11 0.00 -0.02 0.00 0.00 57.16 57.67 1g1l n GLU 208 Cb 0.30 -1.67 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 -1.83 2.46 -2.05 3.49 1.74 -0.62 -4.98 116.66 114.87 1g1l n ARG 209 Ca 0.03 -2.26 -0.14 0.00 -0.77 0.00 0.00 57.85 54.71 1g1l n ARG 209 Cb 0.21 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.43 0.22 0.10 -0.13 0.00 -0.39 -4.93 105.19 101.49 1g1l n GLY 210 Ca 0.19 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.44 1.22 -3.73 1.61 6.02 -0.58 -4.98 117.38 114.51 1g1l n GLN 211 Ca -0.16 -2.46 -0.37 0.00 -0.01 0.00 0.00 57.00 54.00 1g1l n GLN 211 Cb 0.59 -1.43 -0.12 0.00 1.02 0.00 0.00 30.24 30.30 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 -2.66 3.56 -0.18 1.08 2.96 -1.22 -1.47 118.68 120.76 1g1l s LEU 212 Ca 0.29 -0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 53.80 1g1l s LEU 212 Cb 0.26 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1g1l s LEU 212 CO 0.03 -0.06 0.34 -0.55 -1.32 0.00 0.00 176.35 174.78 1g1l s SER 213 N 1.62 6.44 -0.31 3.68 0.15 0.53 -4.90 113.70 120.91 1g1l s SER 213 Ca 0.06 0.51 0.01 0.00 0.70 0.00 0.00 55.95 57.23 1g1l s SER 213 Cb -0.15 -2.20 0.07 0.00 -1.71 0.00 0.00 66.02 62.02 1g1l s SER 213 CO 0.04 0.03 -0.01 -0.69 1.20 0.00 0.00 173.24 173.81 1g1l s VAL 214 N 0.81 2.56 -0.11 4.45 1.01 -1.26 -1.08 120.40 126.78 1g1l s VAL 214 Ca 0.18 -1.77 -0.11 0.00 0.00 0.00 0.00 61.98 60.27 1g1l s VAL 214 Cb -0.14 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 1g1l s VAL 214 CO 0.06 -0.25 0.25 -1.61 0.00 0.00 0.00 175.10 173.55 1g1l s GLU 215 N 1.10 3.91 -0.10 2.72 0.41 -0.43 -4.92 118.70 121.39 1g1l s GLU 215 Ca -0.01 0.06 -0.30 0.00 -0.41 0.00 0.00 54.97 54.31 1g1l s GLU 215 Cb -0.20 -3.30 -0.03 0.00 -1.78 0.00 0.00 34.13 28.82 1g1l s GLU 215 CO -0.04 0.52 1.26 0.42 -0.49 0.00 0.00 175.26 176.93 1g1l s ILE 216 N -0.39 4.21 -0.41 -1.63 -1.09 -1.26 -1.16 121.20 119.47 1g1l s ILE 216 Ca 0.17 1.51 -0.24 0.00 -2.23 0.00 0.00 60.65 59.86 1g1l s ILE 216 Cb -0.13 -3.97 0.02 0.00 -1.58 0.00 0.00 42.46 36.80 1g1l s ILE 216 CO 0.05 -0.07 0.81 -0.32 -1.23 0.00 0.00 174.94 174.19 1g1l s MET 217 N 2.89 3.58 0.80 2.79 -2.45 0.08 -4.89 119.30 122.10 1g1l s MET 217 Ca 0.56 0.13 -0.13 0.00 -1.25 0.00 0.00 55.69 55.00 1g1l s MET 217 Cb -0.24 -3.88 0.08 0.00 1.25 0.00 0.00 34.83 32.04 1g1l s MET 217 CO 0.19 -1.02 1.18 0.20 1.05 0.00 0.00 175.02 176.62 1g1l s GLY 218 N 2.03 2.09 0.51 2.11 0.00 -1.26 -4.55 107.32 108.25 1g1l s GLY 218 Ca 0.32 0.76 0.32 0.00 0.00 0.00 0.00 44.72 46.12 1g1l s GLY 218 CO 0.21 1.17 1.98 0.07 0.00 0.00 0.00 173.10 176.53 1g1l h ARG 219 N -0.90 0.00 0.00 2.90 0.11 -1.96 -1.46 114.38 113.07 1g1l h ARG 219 Ca -0.46 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.59 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 0.47 0.00 -0.16 0.78 0.10 0.00 0.00 179.97 181.16 1g1l h GLY 220 N 0.00 0.00 -2.88 0.08 0.00 -1.99 -3.43 103.07 94.85 1g1l h GLY 220 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1g1l h GLY 220 CO 0.00 0.00 0.06 -0.19 0.00 0.00 0.00 176.54 176.41 1g1l s TYR 221 N -4.14 3.42 -0.20 5.60 1.51 -0.55 -4.76 117.35 118.22 1g1l s TYR 221 Ca -0.02 1.07 -0.14 0.00 -1.01 0.00 0.00 57.07 56.97 1g1l s TYR 221 Cb 0.13 -2.44 -0.04 0.00 -0.11 0.00 0.00 41.96 39.50 1g1l s TYR 221 CO 0.61 0.06 0.30 0.00 -1.11 0.00 0.00 175.55 175.41 1g1l s ALA 222 N -2.09 3.58 -0.21 3.71 0.00 0.35 -4.96 121.76 122.15 1g1l s ALA 222 Ca 0.52 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1g1l s ALA 222 Cb -0.10 -2.48 0.06 0.00 0.00 0.00 0.00 23.12 20.60 1g1l s ALA 222 CO 0.23 -0.15 -0.02 -0.46 0.00 0.00 0.00 175.76 175.36 1g1l s TRP 223 N 0.98 1.77 0.16 0.00 -0.00 -1.26 -0.54 118.94 120.05 1g1l s TRP 223 Ca 0.15 -1.32 0.09 0.00 -0.00 0.00 0.00 56.10 55.03 1g1l s TRP 223 Cb -0.14 -1.33 -0.04 0.00 -0.00 0.00 0.00 33.47 31.96 1g1l s TRP 223 CO 0.06 -0.69 -0.20 -0.51 -0.00 0.00 0.00 176.95 175.60 1g1l s LEU 224 N 1.61 2.41 0.08 5.86 1.43 -0.35 -5.00 118.68 124.71 1g1l s LEU 224 Ca -0.03 -0.82 0.07 0.00 -1.03 0.00 0.00 54.13 52.31 1g1l s LEU 224 Cb -0.18 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 1g1l s LEU 224 CO -0.07 0.03 -0.18 1.51 0.23 0.00 0.00 176.35 177.87 1g1l s ASP 225 N -2.50 2.10 -0.36 2.29 1.47 -1.26 -0.80 116.67 117.62 1g1l s ASP 225 Ca 0.15 -0.61 0.03 0.00 1.18 0.00 0.00 52.55 53.30 1g1l s ASP 225 Cb -0.07 -0.11 0.50 0.00 -0.34 0.00 0.00 42.92 42.90 1g1l s ASP 225 CO 0.07 0.02 1.73 0.35 0.68 0.00 0.00 175.17 178.01 1g1l n THR 226 N 1.35 2.73 0.27 2.11 -2.24 -0.40 -4.54 114.28 113.56 1g1l n THR 226 Ca -0.20 -1.53 0.12 0.00 -2.27 0.00 0.00 64.05 60.17 1g1l n THR 226 Cb 0.54 -0.64 0.77 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 1.74 0.00 -2.23 3.38 0.00 -1.92 -3.41 103.07 100.63 1g1l h GLY 227 Ca 0.49 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 47.41 1g1l h GLY 227 CO 0.88 0.00 -0.62 -0.51 0.00 0.00 0.00 176.54 176.28 1g1l s THR 228 N -4.63 0.98 0.13 4.70 -4.23 -1.26 -4.86 115.64 106.46 1g1l s THR 228 Ca -0.04 -2.01 -0.19 0.00 -1.18 0.00 0.00 61.69 58.26 1g1l s THR 228 Cb 0.15 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1g1l s THR 228 CO 0.60 -0.09 1.73 0.45 -0.54 0.00 0.00 174.62 176.78 1g1l h HIS 229 N 2.29 0.07 -0.64 3.99 3.86 -1.97 -1.13 115.15 121.62 1g1l h HIS 229 Ca -0.39 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 58.76 1g1l h HIS 229 Cb 1.24 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.69 1g1l h HIS 229 CO 0.54 0.02 0.14 -0.44 0.86 0.00 0.00 177.93 179.05 1g1l h ASP 230 N 0.13 0.97 1.14 2.45 3.32 -1.97 -2.29 116.42 120.17 1g1l h ASP 230 Ca 0.10 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 1g1l h ASP 230 Cb 0.10 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1g1l h ASP 230 CO -0.14 0.94 -0.65 0.77 -1.72 0.00 0.00 179.24 178.45 1g1l h SER 231 N 0.97 0.00 -0.39 6.45 4.64 -1.76 -1.68 113.55 121.78 1g1l h SER 231 Ca 0.20 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 1g1l h SER 231 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1g1l h SER 231 CO 0.00 0.65 0.00 0.25 -0.87 0.00 0.00 176.83 176.87 1g1l h LEU 232 N 0.00 0.67 -0.24 5.97 5.85 -1.12 -0.72 115.31 125.72 1g1l h LEU 232 Ca -0.01 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1g1l h LEU 232 Cb 1.40 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1g1l h LEU 232 CO 0.08 0.81 0.04 0.25 -0.34 0.00 0.00 178.44 179.29 1g1l h LEU 233 N 0.51 -0.01 -1.14 2.25 5.85 -1.17 -0.96 115.31 120.64 1g1l h LEU 233 Ca 0.11 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1g1l h LEU 233 Cb 0.47 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1g1l h LEU 233 CO 0.02 0.03 0.08 -0.33 -0.34 0.00 0.00 178.44 177.90 1g1l h GLU 234 N 0.13 0.68 -0.14 1.25 5.08 -1.17 -1.18 114.58 119.23 1g1l h GLU 234 Ca 0.11 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1g1l h GLU 234 Cb 0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1g1l h GLU 234 CO -0.15 0.65 -0.62 0.00 -1.00 0.00 0.00 179.01 177.88 1g1l h ALA 235 N 1.43 0.66 -0.29 3.43 0.00 -0.93 -1.14 119.26 122.42 1g1l h ALA 235 Ca 0.15 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1g1l h ALA 235 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1g1l h ALA 235 CO 0.00 0.71 0.15 0.78 0.00 0.00 0.00 179.25 180.90 1g1l h GLY 236 N 1.14 0.45 1.00 0.00 0.00 -0.79 -2.01 103.07 102.86 1g1l h GLY 236 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1g1l h GLY 236 CO 0.11 0.20 0.39 1.46 0.00 0.00 0.00 176.54 178.71 1g1l h GLN 237 N 0.35 0.83 0.05 4.80 4.20 -1.08 -0.48 115.11 123.78 1g1l h GLN 237 Ca 0.10 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1g1l h GLN 237 Cb 0.09 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1g1l h GLN 237 CO -0.01 0.58 -0.05 0.35 -0.67 0.00 0.00 178.83 179.02 1g1l h PHE 238 N 0.85 -0.13 -0.57 2.96 3.57 -1.05 -1.53 116.94 121.03 1g1l h PHE 238 Ca 0.23 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1g1l h PHE 238 Cb -0.06 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1g1l h PHE 238 CO -0.02 -0.08 0.25 0.82 -2.23 0.00 0.00 178.31 177.04 1g1l h ILE 239 N -0.12 1.21 -0.89 1.41 1.08 -1.27 -2.34 117.51 116.59 1g1l h ILE 239 Ca 0.01 -0.64 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 1g1l h ILE 239 Cb 0.11 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 1g1l h ILE 239 CO -0.02 0.25 0.47 0.00 -0.69 0.00 0.00 178.15 178.16 1g1l h ALA 240 N 1.09 1.16 -0.29 1.87 0.00 -0.89 -0.08 119.26 122.12 1g1l h ALA 240 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1g1l h ALA 240 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1g1l h ALA 240 CO -0.02 0.67 -0.02 1.15 0.00 0.00 0.00 179.25 181.03 1g1l h THR 241 N 1.25 1.26 -0.28 0.00 2.02 -0.98 -0.74 112.91 115.45 1g1l h THR 241 Ca 0.31 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 1g1l h THR 241 Cb 0.05 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1g1l h THR 241 CO -0.05 0.31 0.03 -0.07 0.37 0.00 0.00 175.52 176.12 1g1l h LEU 242 N 0.31 0.45 -0.63 2.58 3.38 -1.14 -2.25 115.31 118.01 1g1l h LEU 242 Ca 0.08 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1g1l h LEU 242 Cb 0.46 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1g1l h LEU 242 CO 0.02 0.61 0.23 -0.33 0.09 0.00 0.00 178.44 179.06 1g1l h GLU 243 N 0.27 0.95 0.00 1.13 5.08 -0.90 -0.77 114.58 120.35 1g1l h GLU 243 Ca 0.08 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1g1l h GLU 243 Cb 0.36 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1g1l h GLU 243 CO 0.01 0.82 -0.53 -0.91 -1.00 0.00 0.00 179.01 177.40 1g1l h ASN 244 N 0.89 0.00 -0.09 1.42 2.35 -1.18 -0.62 115.58 118.36 1g1l h ASN 244 Ca 0.21 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1g1l h ASN 244 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1g1l h ASN 244 CO -0.01 0.53 -0.38 -0.09 -1.65 0.00 0.00 177.43 175.83 1g1l h ARG 245 N 0.00 0.42 0.00 0.81 9.65 -1.23 -3.38 114.38 120.65 1g1l h ARG 245 Ca -0.01 -0.33 -0.07 0.00 -1.10 0.00 0.00 59.98 58.48 1g1l h ARG 245 Cb 0.96 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 1g1l h ARG 245 CO 0.07 0.96 -1.12 1.96 2.80 0.00 0.00 179.97 184.63 1g1l h GLN 246 N -0.03 0.00 -0.53 0.20 4.20 -1.08 -3.48 115.11 114.40 1g1l h GLN 246 Ca -0.02 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.46 1g1l h GLN 246 Cb 1.02 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.71 1g1l h GLN 246 CO 0.08 0.14 -0.21 0.41 -0.67 0.00 0.00 178.83 178.58 1g1l n GLY 247 N 1.27 1.22 3.33 3.46 0.00 -0.25 -5.01 105.19 109.21 1g1l n GLY 247 Ca -0.04 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.54 2.23 -0.00 0.99 1.43 -1.24 -5.09 118.68 114.45 1g1l s LEU 248 Ca 0.00 -0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 52.43 1g1l s LEU 248 Cb 0.00 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 1g1l s LEU 248 CO 0.00 0.19 0.20 -0.54 0.23 0.00 0.00 176.35 176.43 1g1l s LYS 249 N -1.54 3.46 -0.00 1.70 1.02 -1.26 -4.25 119.74 118.87 1g1l s LYS 249 Ca 0.11 -0.29 -0.20 0.00 0.02 0.00 0.00 55.97 55.61 1g1l s LYS 249 Cb -0.10 -3.09 -0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1g1l s LYS 249 CO 0.03 0.67 0.59 0.08 -0.92 0.00 0.00 175.35 175.80 1g1l s VAL 250 N -1.33 4.91 -1.39 3.17 1.01 -1.26 -4.46 120.40 121.04 1g1l s VAL 250 Ca 0.28 1.23 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 1g1l s VAL 250 Cb -0.13 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1g1l s VAL 250 CO 0.19 0.43 1.15 0.00 0.00 0.00 0.00 175.10 176.86 1g1l n ALA 251 N 2.68 -1.30 -2.61 5.51 0.00 -1.26 -4.97 120.51 118.55 1g1l n ALA 251 Ca -0.07 0.37 -0.43 0.00 0.00 0.00 0.00 53.44 53.31 1g1l n ALA 251 Cb 0.51 -5.35 -0.03 0.00 0.00 0.00 0.00 19.45 14.57 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 9.39 0.50 -0.45 0.00 0.11 -1.93 -1.62 132.00 138.00 1g1l h PRO 253 Ca -0.25 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1g1l h PRO 253 Cb 1.07 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1g1l h PRO 253 CO 1.13 0.33 0.22 0.93 -0.21 0.00 0.00 178.00 180.40 1g1l h GLU 254 N 0.52 0.65 -0.32 1.05 3.07 -1.96 0.16 114.58 117.75 1g1l h GLU 254 Ca 0.25 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1g1l h GLU 254 Cb 0.34 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1g1l h GLU 254 CO -0.07 0.55 0.16 1.49 -1.40 0.00 0.00 179.01 179.74 1g1l h GLU 255 N 0.59 0.45 -0.62 2.33 4.81 -1.74 -2.03 114.58 118.36 1g1l h GLU 255 Ca 0.16 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1g1l h GLU 255 Cb 0.11 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1g1l h GLU 255 CO -0.02 0.40 0.25 0.82 -0.73 0.00 0.00 179.01 179.73 1g1l h ILE 256 N 0.38 1.23 -0.62 2.32 2.04 -1.02 0.17 117.51 122.01 1g1l h ILE 256 Ca 0.11 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1g1l h ILE 256 Cb 0.10 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1g1l h ILE 256 CO -0.02 0.29 0.40 0.00 0.00 0.00 0.00 178.15 178.82 1g1l h ALA 257 N 1.10 0.79 0.03 1.87 0.00 -0.89 -0.29 119.26 121.87 1g1l h ALA 257 Ca 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1g1l h ALA 257 Cb 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1g1l h ALA 257 CO -0.02 0.24 -0.01 -0.92 0.00 0.00 0.00 179.25 178.54 1g1l h TYR 258 N 0.84 -0.03 -0.15 0.00 3.20 -0.86 0.20 116.97 120.16 1g1l h TYR 258 Ca 0.23 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1g1l h TYR 258 Cb -0.06 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1g1l h TYR 258 CO -0.03 0.19 -0.01 0.00 -1.64 0.00 0.00 178.16 176.68 1g1l h ARG 259 N -0.26 0.21 -0.00 1.82 3.08 -0.43 -1.85 114.38 116.95 1g1l h ARG 259 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1g1l h ARG 259 Cb 0.24 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1g1l h ARG 259 CO 0.01 0.24 -0.06 1.04 -1.07 0.00 0.00 179.97 180.13 1g1l n GLN 260 N -4.40 0.90 -1.45 0.04 6.02 -0.14 -4.94 117.38 113.41 1g1l n GLN 260 Ca -0.01 -0.27 -0.08 0.00 -0.01 0.00 0.00 57.00 56.64 1g1l n GLN 260 Cb 0.17 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 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 -0.81 -0.55 0.11 -1.09 4.76 -0.70 -4.91 118.16 114.97 1g1l n LYS 261 Ca 0.18 0.67 0.01 0.00 -2.87 0.00 0.00 58.31 56.29 1g1l n LYS 261 Cb 0.24 -4.51 -0.01 0.00 -1.84 0.00 0.00 35.03 28.91 1g1l n LYS 261 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1g1l h TRP 262 N 0.00 0.00 -3.92 2.13 6.55 -0.86 -3.45 115.95 116.40 1g1l h TRP 262 Ca -0.16 0.00 -0.38 0.00 0.95 0.00 0.00 58.89 59.30 1g1l h TRP 262 Cb 0.65 0.00 -0.21 0.00 -0.86 0.00 0.00 29.16 28.74 1g1l h TRP 262 CO 0.21 0.59 -0.77 0.96 -1.05 0.00 0.00 178.44 178.39 1g1l s ILE 263 N -2.91 1.01 0.50 1.49 -4.36 -1.20 -4.37 121.20 111.36 1g1l s ILE 263 Ca 0.03 -1.30 0.04 0.00 -0.26 0.00 0.00 60.65 59.15 1g1l s ILE 263 Cb 0.08 -1.02 0.09 0.00 1.25 0.00 0.00 42.46 42.86 1g1l s ILE 263 CO 0.77 -0.28 0.69 -0.90 0.24 0.00 0.00 174.94 175.46 1g1l n ASP 264 N 1.24 1.39 -0.29 4.36 5.68 -1.26 -4.49 116.55 123.18 1g1l n ASP 264 Ca -0.21 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.02 1g1l n ASP 264 Cb 0.55 -0.41 0.13 0.00 -1.14 0.00 0.00 41.12 40.25 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 -0.14 1.11 -0.69 2.12 0.00 -1.99 -1.03 119.26 118.65 1g1l h ALA 265 Ca -0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1g1l h ALA 265 Cb 0.97 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1g1l h ALA 265 CO 0.29 0.22 0.26 0.00 0.00 0.00 0.00 179.25 180.02 1g1l h ALA 266 N 1.39 1.15 -0.21 0.00 0.00 -1.99 0.13 119.26 119.74 1g1l h ALA 266 Ca 0.36 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1g1l h ALA 266 Cb 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1g1l h ALA 266 CO -0.18 0.60 -0.49 1.96 0.00 0.00 0.00 179.25 181.14 1g1l h GLN 267 N 1.00 0.70 -0.58 0.00 4.20 -1.82 -2.62 115.11 115.99 1g1l h GLN 267 Ca 0.23 -0.47 0.01 0.00 0.06 0.00 0.00 58.65 58.48 1g1l h GLN 267 Cb 0.22 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1g1l h GLN 267 CO -0.02 1.10 0.37 1.25 -0.67 0.00 0.00 178.83 180.86 1g1l h LEU 268 N 0.40 0.63 -0.99 1.46 5.85 -0.91 -1.12 115.31 120.62 1g1l h LEU 268 Ca -0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1g1l h LEU 268 Cb 1.10 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1g1l h LEU 268 CO 0.11 0.45 0.65 -0.08 -0.34 0.00 0.00 178.44 179.23 1g1l h GLU 269 N 0.75 1.24 -0.29 1.25 4.81 -0.89 -0.67 114.58 120.78 1g1l h GLU 269 Ca 0.22 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1g1l h GLU 269 Cb -0.04 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.04 1g1l h GLU 269 CO -0.07 0.82 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.78 1g1l h LYS 270 N 1.28 0.45 -0.24 1.92 3.64 -1.01 -2.35 116.57 120.25 1g1l h LYS 270 Ca 0.39 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.56 1g1l h LYS 270 Cb -0.04 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1g1l h LYS 270 CO -0.11 0.50 -0.32 -0.07 -2.27 0.00 0.00 179.45 177.18 1g1l h LEU 271 N 0.43 0.52 -0.38 5.20 3.38 0.10 -3.30 115.31 121.26 1g1l h LEU 271 Ca 0.09 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1g1l h LEU 271 Cb 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1g1l h LEU 271 CO 0.01 0.81 -0.76 0.00 0.09 0.00 0.00 178.44 178.59 1g1l h ALA 272 N 1.22 0.68 -0.43 1.53 0.00 -0.83 -3.37 119.26 118.06 1g1l h ALA 272 Ca 0.05 -0.69 0.09 0.00 0.00 0.00 0.00 54.91 54.36 1g1l h ALA 272 Cb 0.77 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 1g1l h ALA 272 CO 0.06 0.95 -0.16 0.00 0.00 0.00 0.00 179.25 180.10 1g1l h ALA 273 N 1.24 0.20 0.00 0.00 0.00 -1.59 0.49 119.26 119.60 1g1l h ALA 273 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1g1l h ALA 273 Cb 1.40 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1g1l h ALA 273 CO 0.10 -0.51 0.00 -2.30 0.00 0.00 0.00 179.25 176.54 1g1l n PRO 274 N -5.36 0.16 -0.09 0.00 -0.02 -1.26 -2.47 135.00 125.96 1g1l n PRO 274 Ca 0.03 0.12 0.04 0.00 -2.02 0.00 0.00 63.50 61.67 1g1l n PRO 274 Cb 0.27 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.34 1g1l n PRO 274 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1g1l n LEU 275 N -1.38 2.40 0.10 2.45 4.77 -0.01 -4.73 117.00 120.60 1g1l n LEU 275 Ca 0.08 -1.75 0.10 0.00 -0.03 0.00 0.00 56.01 54.41 1g1l n LEU 275 Cb 0.19 -0.12 0.44 0.00 -2.33 0.00 0.00 43.42 41.60 1g1l n LEU 275 CO 0.17 0.58 0.81 0.00 -1.33 0.00 0.00 177.39 177.61 1g1l n ALA 276 N 0.27 1.57 0.14 -1.18 0.00 -0.23 -1.73 120.51 119.35 1g1l n ALA 276 Ca 0.07 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.64 1g1l n ALA 276 Cb 0.33 -1.33 0.05 0.00 0.00 0.00 0.00 19.45 18.50 1g1l n ALA 276 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1g1l h LYS 277 N 0.00 0.00 -6.01 0.00 1.79 -1.85 -3.40 116.57 107.10 1g1l h LYS 277 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1g1l h LYS 277 Cb 0.28 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.87 1g1l h LYS 277 CO 0.00 0.25 -0.47 0.54 -1.08 0.00 0.00 179.45 178.69 1g1l s ASN 278 N -6.13 4.65 0.42 0.86 2.20 -0.70 -5.00 114.94 111.23 1g1l s ASN 278 Ca 0.03 -0.92 0.19 0.00 -0.94 0.00 0.00 52.86 51.22 1g1l s ASN 278 Cb 0.07 -0.56 1.11 0.00 -2.00 0.00 0.00 41.25 39.87 1g1l s ASN 278 CO 0.74 -0.52 1.83 1.23 -2.94 0.00 0.00 177.10 177.44 1g1l h GLY 279 N 1.34 0.92 0.67 0.45 0.00 -1.90 -2.13 103.07 102.43 1g1l h GLY 279 Ca -0.43 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 1g1l h GLY 279 CO 0.65 -0.04 -0.07 -1.82 0.00 0.00 0.00 176.54 175.26 1g1l h TYR 280 N 0.38 0.25 -0.65 5.60 3.20 -1.96 -0.79 116.97 123.01 1g1l h TYR 280 Ca 0.51 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.30 1g1l h TYR 280 Cb 1.32 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 1g1l h TYR 280 CO -0.00 0.60 0.36 0.78 -1.64 0.00 0.00 178.16 178.26 1g1l h GLY 281 N -0.18 0.97 0.87 1.82 0.00 -0.92 -2.28 103.07 103.34 1g1l h GLY 281 Ca 0.02 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 46.96 1g1l h GLY 281 CO 0.02 0.42 0.63 1.46 0.00 0.00 0.00 176.54 179.07 1g1l h GLN 282 N 0.88 1.14 -0.00 4.80 4.20 -1.35 -2.13 115.11 122.66 1g1l h GLN 282 Ca 0.23 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1g1l h GLN 282 Cb 0.04 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 1g1l h GLN 282 CO -0.04 0.76 0.00 -0.92 -0.67 0.00 0.00 178.83 177.96 1g1l h TYR 283 N 1.18 0.00 -0.83 2.96 3.20 -0.65 -1.14 116.97 121.70 1g1l h TYR 283 Ca 0.40 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.31 1g1l h TYR 283 Cb 0.08 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1g1l h TYR 283 CO -0.00 0.05 0.52 -0.07 -1.64 0.00 0.00 178.16 177.02 1g1l h LEU 284 N -0.04 0.85 -0.48 2.82 3.38 -1.22 -1.82 115.31 118.79 1g1l h LEU 284 Ca 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1g1l h LEU 284 Cb 0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1g1l h LEU 284 CO -0.00 0.56 0.12 0.11 0.09 0.00 0.00 178.44 179.33 1g1l h LYS 285 N 0.99 0.76 -0.46 1.13 1.57 -1.23 -2.62 116.57 116.71 1g1l h LYS 285 Ca 0.35 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1g1l h LYS 285 Cb 0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1g1l h LYS 285 CO -0.14 0.74 0.31 -0.09 -0.57 0.00 0.00 179.45 179.70 1g1l h ARG 286 N 0.64 0.54 0.00 3.15 2.43 -0.69 -1.79 114.38 118.67 1g1l h ARG 286 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1g1l h ARG 286 Cb 0.32 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1g1l h ARG 286 CO 0.00 0.36 0.00 -0.07 -1.51 0.00 0.00 179.97 178.75 1g1l h LEU 287 N 0.56 0.00 -0.18 3.80 3.38 -0.95 -1.00 115.31 120.92 1g1l h LEU 287 Ca 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1g1l h LEU 287 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1g1l h LEU 287 CO -0.04 0.00 -0.49 -0.07 0.09 0.00 0.00 178.44 177.93 1g1l h LEU 288 N 0.00 0.00 -2.29 1.67 3.38 -1.35 -3.34 115.31 113.37 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 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1g1l h LEU 288 CO 0.00 0.49 0.00 0.35 0.09 0.00 0.00 178.44 179.37 1g1l n THR 289 N -3.28 0.61 -5.10 0.22 -2.24 -0.42 -4.99 114.28 99.08 1g1l n THR 289 Ca 0.02 -0.81 -0.29 0.00 -2.27 0.00 0.00 64.05 60.70 1g1l n THR 289 Cb 0.70 0.76 -0.16 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.86 2.07 -0.20 -0.78 2.12 -0.93 -5.09 118.70 115.02 1g1l s GLU 290 Ca 0.13 -0.79 -0.25 0.00 0.36 0.00 0.00 54.97 54.42 1g1l s GLU 290 Cb 0.08 -1.86 -0.01 0.00 0.26 0.00 0.00 34.13 32.60 1g1l s GLU 290 CO 0.10 0.39 0.82 0.99 -0.54 0.00 0.00 175.26 177.03 1g1l s THR 291 N -0.26 4.87 -0.19 -1.70 2.01 -1.26 -4.85 115.64 114.25 1g1l s THR 291 Ca 0.01 1.58 -0.01 0.00 0.31 0.00 0.00 61.69 63.59 1g1l s THR 291 Cb -0.11 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.29 1g1l s THR 291 CO 0.01 -0.02 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.10 1g1l s VAL 292 N 2.46 2.60 -2.12 3.82 1.01 -1.26 -5.22 120.40 121.70 1g1l s VAL 292 Ca 0.36 -0.76 0.31 0.00 0.00 0.00 0.00 61.98 61.90 1g1l s VAL 292 Cb -0.16 -2.14 0.82 0.00 0.00 0.00 0.00 36.38 34.91 1g1l s VAL 292 CO 0.10 0.49 2.11 -1.22 0.00 0.00 0.00 175.10 176.58