#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g0r s ARG 3 N 0.00 1.43 0.06 1.64 3.52 -1.26 -4.20 118.95 120.14 1g0r s ARG 3 Ca 0.00 -0.56 -0.17 0.00 -0.13 0.00 0.00 55.73 54.86 1g0r s ARG 3 Cb 0.00 -1.33 -0.06 0.00 -1.56 0.00 0.00 34.95 32.00 1g0r s ARG 3 CO 0.00 0.30 0.51 0.15 -0.81 0.00 0.00 175.30 175.45 1g0r s LYS 4 N -0.20 4.08 0.27 5.12 1.02 -0.75 -4.61 119.74 124.66 1g0r s LYS 4 Ca 0.02 0.60 0.10 0.00 0.02 0.00 0.00 55.97 56.71 1g0r s LYS 4 Cb -0.08 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1g0r s LYS 4 CO 0.00 0.64 -0.01 0.20 -0.92 0.00 0.00 175.35 175.25 1g0r s GLY 5 N -1.19 1.67 -0.05 -3.33 0.00 0.00 -1.14 107.32 103.28 1g0r s GLY 5 Ca 0.28 -1.67 0.02 0.00 0.00 0.00 0.00 44.72 43.35 1g0r s GLY 5 CO 0.17 -1.73 -0.08 -0.42 0.00 0.00 0.00 173.10 171.03 1g0r s ILE 6 N -2.34 0.81 -0.26 0.90 1.01 -0.08 -0.36 121.20 120.88 1g0r s ILE 6 Ca 0.31 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 1g0r s ILE 6 Cb -0.06 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 1g0r s ILE 6 CO 0.20 0.28 0.07 -0.63 0.00 0.00 0.00 174.94 174.85 1g0r s ILE 7 N 0.64 4.23 -0.56 2.92 1.01 0.67 -1.37 121.20 128.73 1g0r s ILE 7 Ca -0.11 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 1g0r s ILE 7 Cb -0.14 -3.02 0.06 0.00 0.01 0.00 0.00 42.46 39.37 1g0r s ILE 7 CO 0.02 0.29 0.82 -0.22 0.00 0.00 0.00 174.94 175.85 1g0r s LEU 8 N 1.59 4.56 -0.26 2.97 2.96 -0.76 -0.93 118.68 128.81 1g0r s LEU 8 Ca 0.06 -0.76 0.12 0.00 -0.22 0.00 0.00 54.13 53.32 1g0r s LEU 8 Cb -0.15 -2.57 0.47 0.00 0.50 0.00 0.00 46.19 44.43 1g0r s LEU 8 CO 0.03 -1.15 1.17 0.00 -1.32 0.00 0.00 176.35 175.08 1g0r n ALA 9 N 6.99 4.22 -2.50 5.97 0.00 0.16 -0.28 120.51 135.08 1g0r n ALA 9 Ca -0.03 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 49.96 1g0r n ALA 9 Cb 0.46 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1g0r n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g0r n GLY 10 N -0.68 3.47 0.00 0.00 0.00 -1.18 -4.53 105.19 102.27 1g0r n GLY 10 Ca 0.32 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1g0r n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g0r n GLY 11 N 5.00 -0.90 0.02 -0.02 0.00 -1.26 -4.74 105.19 103.29 1g0r n GLY 11 Ca 0.00 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.51 1g0r n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g0r n SER 12 N -1.42 0.62 -3.97 1.61 3.41 -1.26 -4.92 113.62 107.70 1g0r n SER 12 Ca 0.00 -0.42 -0.30 0.00 -0.26 0.00 0.00 58.87 57.89 1g0r n SER 12 Cb 0.00 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1g0r n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g0r n GLY 13 N 1.49 -0.41 0.29 5.00 0.00 -1.26 -4.88 105.19 105.43 1g0r n GLY 13 Ca 0.06 0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1g0r n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1g0r h THR 14 N -1.86 0.81 0.00 2.61 2.02 -1.94 0.12 112.91 114.67 1g0r h THR 14 Ca -0.60 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 1g0r h THR 14 Cb 1.38 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1g0r h THR 14 CO 0.68 0.12 -0.01 0.03 0.37 0.00 0.00 175.52 176.70 1g0r h ARG 15 N 0.65 0.00 -0.00 6.66 3.08 -1.90 -0.82 114.38 122.05 1g0r h ARG 15 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1g0r h ARG 15 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1g0r h ARG 15 CO -0.30 0.01 -0.22 1.28 -1.07 0.00 0.00 179.97 179.67 1g0r n LEU 16 N -3.49 0.53 -4.41 3.04 4.77 0.41 -4.60 117.00 113.25 1g0r n LEU 16 Ca -0.03 0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.62 1g0r n LEU 16 Cb 0.10 -0.23 0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1g0r n LEU 16 CO 0.25 0.11 -0.10 1.41 -1.33 0.00 0.00 177.39 177.73 1g0r n HIS 17 N -1.10 -1.40 1.49 -1.77 8.25 -0.32 -1.68 115.22 118.70 1g0r n HIS 17 Ca 0.11 0.27 0.14 0.00 -0.26 0.00 0.00 57.72 57.98 1g0r n HIS 17 Cb 0.31 -1.82 0.53 0.00 1.12 0.00 0.00 29.99 30.13 1g0r n HIS 17 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1g0r n PRO 18 N -0.98 1.55 -0.26 -0.41 -0.05 -1.26 -4.81 135.00 128.78 1g0r n PRO 18 Ca 0.08 -0.88 0.06 0.00 -0.05 0.00 0.00 63.50 62.71 1g0r n PRO 18 Cb 0.52 -1.48 0.20 0.00 -0.05 0.00 0.00 33.50 32.68 1g0r n PRO 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1g0r h ALA 19 N 4.27 1.07 0.00 0.55 0.00 -1.72 -1.05 119.26 122.38 1g0r h ALA 19 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1g0r h ALA 19 Cb 0.48 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1g0r h ALA 19 CO 0.00 -0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.25 1g0r n THR 20 N -5.04 0.08 0.21 0.00 -2.24 -1.22 -2.55 114.28 103.52 1g0r n THR 20 Ca 0.15 0.02 0.06 0.00 -2.27 0.00 0.00 64.05 62.01 1g0r n THR 20 Cb 0.44 -0.59 0.46 0.00 -2.10 0.00 0.00 70.33 68.54 1g0r n THR 20 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1g0r h LEU 21 N 0.00 0.00 0.00 3.22 3.38 -1.52 -3.30 115.31 117.08 1g0r h LEU 21 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1g0r h LEU 21 Cb 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1g0r h LEU 21 CO 0.00 0.30 -1.76 0.00 0.09 0.00 0.00 178.44 177.07 1g0r n ALA 22 N -2.36 1.51 -3.31 1.53 0.00 -1.06 -4.99 120.51 111.82 1g0r n ALA 22 Ca -0.01 -0.81 -0.15 0.00 0.00 0.00 0.00 53.44 52.47 1g0r n ALA 22 Cb 0.39 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 1g0r n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g0r s ILE 23 N -2.60 0.04 0.50 0.00 1.01 -1.22 -5.14 121.20 113.81 1g0r s ILE 23 Ca -0.05 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 1g0r s ILE 23 Cb 0.08 -0.71 -0.06 0.00 0.01 0.00 0.00 42.46 41.77 1g0r s ILE 23 CO 0.83 -0.19 1.33 -0.55 0.00 0.00 0.00 174.94 176.35 1g0r s SER 24 N -1.29 5.62 0.50 3.58 0.15 -1.26 -4.25 113.70 116.76 1g0r s SER 24 Ca -0.13 2.70 0.20 0.00 0.70 0.00 0.00 55.95 59.42 1g0r s SER 24 Cb -0.04 -2.63 1.27 0.00 -1.71 0.00 0.00 66.02 62.91 1g0r s SER 24 CO 0.06 -1.32 2.02 0.50 1.20 0.00 0.00 173.24 175.69 1g0r h LYS 25 N 1.82 0.11 0.00 5.44 3.64 -1.90 -0.45 116.57 125.23 1g0r h LYS 25 Ca -0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1g0r h LYS 25 Cb 1.28 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1g0r h LYS 25 CO 0.59 0.07 0.00 1.04 -2.27 0.00 0.00 179.45 178.88 1g0r n GLN 26 N -4.43 0.04 -0.01 1.90 3.00 -1.26 -3.37 117.38 113.24 1g0r n GLN 26 Ca 0.08 0.07 0.10 0.00 -0.01 0.00 0.00 57.00 57.23 1g0r n GLN 26 Cb 0.46 -1.50 -0.15 0.00 0.00 0.00 0.00 30.24 29.05 1g0r n GLN 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1g0r n LEU 27 N -1.48 0.12 -4.76 1.08 4.77 -0.19 -1.41 117.00 115.13 1g0r n LEU 27 Ca 0.07 -0.07 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 1g0r n LEU 27 Cb 0.28 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1g0r n LEU 27 CO 0.23 0.03 1.02 -0.76 -1.33 0.00 0.00 177.39 176.58 1g0r s LEU 28 N -4.17 3.98 0.50 2.23 1.43 -1.13 -4.46 118.68 117.05 1g0r s LEU 28 Ca -0.05 2.83 -0.18 0.00 -1.03 0.00 0.00 54.13 55.70 1g0r s LEU 28 Cb 0.13 -4.11 -0.08 0.00 0.03 0.00 0.00 46.19 42.15 1g0r s LEU 28 CO 0.81 -1.38 0.98 -2.16 0.23 0.00 0.00 176.35 174.84 1g0r s PRO 29 N -2.69 3.96 -0.48 1.29 0.05 -1.26 -1.01 135.00 134.86 1g0r s PRO 29 Ca 0.66 1.03 -0.01 0.00 0.05 0.00 0.00 61.00 62.73 1g0r s PRO 29 Cb -0.42 -2.14 0.13 0.00 0.05 0.00 0.00 34.50 32.12 1g0r s PRO 29 CO 0.52 -0.26 0.27 0.08 0.05 0.00 0.00 177.00 177.65 1g0r s VAL 30 N -2.48 3.21 0.00 -0.36 1.01 -0.22 -4.79 120.40 116.76 1g0r s VAL 30 Ca 0.60 -2.55 0.00 0.00 0.00 0.00 0.00 61.98 60.03 1g0r s VAL 30 Cb -0.10 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1g0r s VAL 30 CO 0.27 -0.75 0.00 0.00 0.00 0.00 0.00 175.10 174.61 1g0r n TYR 31 N 4.00 0.00 0.03 5.22 9.36 -1.26 -3.48 117.16 131.03 1g0r n TYR 31 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1g0r n TYR 31 Cb 0.39 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.10 1g0r n TYR 31 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1g0r n ASP 32 N 2.31 0.77 -3.78 2.98 5.75 -1.26 -5.05 116.55 118.27 1g0r n ASP 32 Ca 0.00 -0.89 -0.11 0.00 -0.01 0.00 0.00 54.79 53.79 1g0r n ASP 32 Cb 0.00 0.28 -0.07 0.00 -1.03 0.00 0.00 41.12 40.29 1g0r n ASP 32 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1g0r s LYS 33 N -0.33 0.82 0.52 0.11 -2.85 -1.23 -5.08 119.74 111.71 1g0r s LYS 33 Ca 0.01 -0.65 -0.23 0.00 -1.00 0.00 0.00 55.97 54.10 1g0r s LYS 33 Cb 0.01 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 36.07 1g0r s LYS 33 CO 0.01 -0.27 1.39 -2.30 0.10 0.00 0.00 175.35 174.29 1g0r n PRO 34 N 0.36 1.88 -0.34 1.78 -0.02 -1.26 -1.06 135.00 136.34 1g0r n PRO 34 Ca -0.18 0.68 0.19 0.00 -2.02 0.00 0.00 63.50 62.18 1g0r n PRO 34 Cb 0.60 -2.61 0.42 0.00 -0.02 0.00 0.00 33.50 31.90 1g0r n PRO 34 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1g0r h MET 35 N 1.69 0.51 0.00 -0.52 1.85 -1.10 -1.46 114.93 115.90 1g0r h MET 35 Ca -0.51 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 58.54 1g0r h MET 35 Cb 1.29 -0.11 -0.00 0.00 0.43 0.00 0.00 31.60 33.21 1g0r h MET 35 CO 0.58 0.34 -0.03 0.97 -0.40 0.00 0.00 176.91 178.37 1g0r h ILE 36 N 0.52 0.10 -0.02 1.77 2.10 -1.47 -1.07 117.51 119.45 1g0r h ILE 36 Ca 0.63 -0.44 0.01 0.00 1.08 0.00 0.00 64.86 66.13 1g0r h ILE 36 Cb 1.32 1.40 -0.00 0.00 -1.09 0.00 0.00 36.82 38.45 1g0r h ILE 36 CO -0.42 0.03 0.02 1.88 -1.08 0.00 0.00 178.15 178.58 1g0r h TYR 37 N 0.00 0.00 0.42 2.19 -1.99 -1.57 -1.93 116.97 114.09 1g0r h TYR 37 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1g0r h TYR 37 Cb 0.39 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.13 1g0r h TYR 37 CO 0.00 0.00 -0.20 1.88 -0.00 0.00 0.00 178.16 179.84 1g0r h TYR 38 N 0.00 -0.52 -0.29 4.88 -1.99 -1.34 -0.69 116.97 117.02 1g0r h TYR 38 Ca 0.01 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1g0r h TYR 38 Cb 0.05 0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 1g0r h TYR 38 CO 0.00 -0.32 0.03 -1.00 -0.00 0.00 0.00 178.16 176.88 1g0r h PRO 39 N -1.15 0.42 -0.28 4.88 0.13 -1.67 -2.00 132.00 132.33 1g0r h PRO 39 Ca -0.06 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 65.07 1g0r h PRO 39 Cb 0.43 -0.07 -0.08 0.00 0.13 0.00 0.00 31.00 31.41 1g0r h PRO 39 CO 0.09 0.43 -0.29 1.25 -0.23 0.00 0.00 178.00 179.25 1g0r h LEU 40 N 0.41 -0.93 -1.57 1.56 5.85 -1.38 -2.07 115.31 117.18 1g0r h LEU 40 Ca 0.10 0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.05 1g0r h LEU 40 Cb 0.22 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1g0r h LEU 40 CO 0.00 -0.31 0.40 0.77 -0.34 0.00 0.00 178.44 178.96 1g0r h SER 41 N -0.28 0.45 -0.19 1.25 4.64 -0.50 -0.57 113.55 118.35 1g0r h SER 41 Ca 0.14 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1g0r h SER 41 Cb 0.51 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1g0r h SER 41 CO -0.44 0.28 0.11 0.74 -0.87 0.00 0.00 176.83 176.65 1g0r h THR 42 N 0.50 1.09 -0.36 2.95 2.02 -0.88 0.20 112.91 118.43 1g0r h THR 42 Ca 0.27 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1g0r h THR 42 Cb 0.39 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1g0r h THR 42 CO -0.08 0.08 0.19 -0.07 0.37 0.00 0.00 175.52 176.02 1g0r h LEU 43 N 0.21 0.45 -0.41 2.58 3.38 -0.66 -0.97 115.31 119.90 1g0r h LEU 43 Ca 0.07 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1g0r h LEU 43 Cb 0.04 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1g0r h LEU 43 CO -0.01 0.43 -0.03 0.24 0.09 0.00 0.00 178.44 179.15 1g0r h MET 44 N 0.45 0.07 0.00 1.13 2.86 -0.88 0.18 114.93 118.74 1g0r h MET 44 Ca 0.13 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1g0r h MET 44 Cb 0.08 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1g0r h MET 44 CO -0.02 0.04 0.00 -0.07 1.06 0.00 0.00 176.91 177.93 1g0r h LEU 45 N 0.07 0.00 -0.11 1.22 3.38 -0.41 0.22 115.31 119.67 1g0r h LEU 45 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1g0r h LEU 45 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1g0r h LEU 45 CO -0.37 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.16 1g0r n ALA 46 N -1.87 2.67 -0.59 1.53 0.00 0.61 -4.67 120.51 118.19 1g0r n ALA 46 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1g0r n ALA 46 Cb 0.22 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1g0r n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g0r n GLY 47 N 1.00 0.70 3.63 0.00 0.00 0.06 -4.81 105.19 105.78 1g0r n GLY 47 Ca 0.23 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1g0r n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g0r s ILE 48 N -2.00 5.16 -0.02 -0.61 1.01 -0.98 -4.88 121.20 118.88 1g0r s ILE 48 Ca 0.00 0.71 0.08 0.00 0.00 0.00 0.00 60.65 61.44 1g0r s ILE 48 Cb 0.00 -3.74 -0.13 0.00 0.01 0.00 0.00 42.46 38.60 1g0r s ILE 48 CO 0.00 0.18 0.17 0.54 0.00 0.00 0.00 174.94 175.83 1g0r n ARG 49 N 5.04 0.41 -3.78 2.79 1.74 -1.26 -3.76 116.66 117.84 1g0r n ARG 49 Ca -0.07 -0.07 -0.37 0.00 -0.77 0.00 0.00 57.85 56.56 1g0r n ARG 49 Cb 0.51 -1.20 -0.12 0.00 -1.02 0.00 0.00 32.46 30.62 1g0r n ARG 49 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1g0r s GLU 50 N -2.56 2.53 -0.02 5.56 2.12 -1.26 -0.64 118.70 124.43 1g0r s GLU 50 Ca -0.03 -1.27 0.02 0.00 0.36 0.00 0.00 54.97 54.04 1g0r s GLU 50 Cb 0.05 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 31.01 1g0r s GLU 50 CO 0.35 -0.71 -0.06 0.42 -0.54 0.00 0.00 175.26 174.72 1g0r s ILE 51 N 1.35 0.53 -0.25 -3.70 1.01 -0.05 -0.82 121.20 119.27 1g0r s ILE 51 Ca -0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 1g0r s ILE 51 Cb -0.20 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 1g0r s ILE 51 CO 0.01 0.18 0.07 -0.22 0.00 0.00 0.00 174.94 174.99 1g0r s LEU 52 N 0.25 3.47 -0.42 2.97 2.96 0.51 -1.68 118.68 126.75 1g0r s LEU 52 Ca -0.03 -0.19 -0.18 0.00 -0.22 0.00 0.00 54.13 53.51 1g0r s LEU 52 Cb -0.07 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.71 1g0r s LEU 52 CO -0.00 -0.03 0.47 -0.63 -1.32 0.00 0.00 176.35 174.85 1g0r s ILE 53 N 1.57 5.04 -0.17 6.68 1.01 0.49 -0.24 121.20 135.58 1g0r s ILE 53 Ca 0.06 -0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 1g0r s ILE 53 Cb -0.15 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1g0r s ILE 53 CO 0.04 -0.43 0.32 -0.63 0.00 0.00 0.00 174.94 174.24 1g0r s ILE 54 N 2.27 5.28 0.00 2.92 1.01 -0.10 -1.16 121.20 131.41 1g0r s ILE 54 Ca 0.14 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.39 1g0r s ILE 54 Cb -0.16 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1g0r s ILE 54 CO 0.14 0.35 0.00 -0.24 0.00 0.00 0.00 174.94 175.20 1g0r n SER 55 N 3.81 0.00 -4.89 3.58 2.88 -0.79 0.40 113.62 118.61 1g0r n SER 55 Ca -0.11 -0.91 -0.30 0.00 -1.33 0.00 0.00 58.87 56.23 1g0r n SER 55 Cb 0.52 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.04 1g0r n SER 55 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1g0r s THR 56 N -2.29 2.96 0.21 2.46 -4.23 -1.26 -0.46 115.64 113.03 1g0r s THR 56 Ca 0.00 0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 60.73 1g0r s THR 56 Cb 0.00 -3.30 0.16 0.00 1.34 0.00 0.00 72.50 70.69 1g0r s THR 56 CO 0.00 -0.41 1.85 -0.65 -0.54 0.00 0.00 174.62 174.87 1g0r h PRO 57 N -0.81 0.86 -0.02 3.99 0.11 -1.87 -1.93 132.00 132.35 1g0r h PRO 57 Ca -0.45 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1g0r h PRO 57 Cb 1.28 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1g0r h PRO 57 CO 0.64 0.57 -0.73 -0.56 -0.21 0.00 0.00 178.00 177.71 1g0r h GLN 58 N 0.89 0.11 0.00 1.05 -0.00 -1.96 -3.33 115.11 111.86 1g0r h GLN 58 Ca 0.30 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 1g0r h GLN 58 Cb 0.04 0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.54 1g0r h GLN 58 CO -0.12 0.79 -1.38 -0.25 -0.00 0.00 0.00 178.83 177.87 1g0r n ASP 59 N -3.73 0.48 -0.25 0.06 8.00 -1.12 -4.35 116.55 115.64 1g0r n ASP 59 Ca -0.02 0.07 0.06 0.00 0.71 0.00 0.00 54.79 55.61 1g0r n ASP 59 Cb 0.71 1.11 0.19 0.00 -0.02 0.00 0.00 41.12 43.11 1g0r n ASP 59 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1g0r h THR 60 N 0.00 0.52 -0.05 -3.53 2.02 -1.46 0.14 112.91 110.55 1g0r h THR 60 Ca 0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1g0r h THR 60 Cb 0.93 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1g0r h THR 60 CO 0.00 0.05 -0.03 -0.65 0.37 0.00 0.00 175.52 175.26 1g0r h PRO 61 N 0.28 0.06 -0.09 6.66 0.11 -1.79 -1.66 132.00 135.58 1g0r h PRO 61 Ca 0.42 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.38 1g0r h PRO 61 Cb 0.73 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1g0r h PRO 61 CO -0.51 0.10 -0.61 0.00 -0.21 0.00 0.00 178.00 176.78 1g0r h ARG 62 N 0.06 0.30 -0.24 1.05 3.08 -1.22 -0.43 114.38 116.98 1g0r h ARG 62 Ca 0.02 -0.20 -0.14 0.00 0.07 0.00 0.00 59.98 59.72 1g0r h ARG 62 Cb 0.10 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1g0r h ARG 62 CO 0.00 0.81 -0.45 0.74 -1.07 0.00 0.00 179.97 180.01 1g0r h PHE 63 N 0.22 0.74 -0.54 3.04 -1.00 -1.13 -1.72 116.94 116.55 1g0r h PHE 63 Ca -0.01 -0.23 -0.12 0.00 2.81 0.00 0.00 57.97 60.43 1g0r h PHE 63 Cb 1.12 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.51 1g0r h PHE 63 CO 0.03 0.95 -0.12 1.96 -1.61 0.00 0.00 178.31 179.52 1g0r h GLN 64 N 0.49 1.03 -0.80 1.51 4.20 -1.07 -1.28 115.11 119.19 1g0r h GLN 64 Ca 0.03 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1g0r h GLN 64 Cb 0.97 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.65 1g0r h GLN 64 CO 0.09 1.08 0.52 0.37 -0.67 0.00 0.00 178.83 180.21 1g0r h GLN 65 N 0.91 1.06 0.08 1.46 4.15 -0.83 0.22 115.11 122.16 1g0r h GLN 65 Ca 0.14 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1g0r h GLN 65 Cb 0.69 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1g0r h GLN 65 CO 0.05 0.72 -0.04 1.25 -1.93 0.00 0.00 178.83 178.88 1g0r h LEU 66 N 1.09 -0.09 0.00 -2.39 5.85 -1.15 -3.38 115.31 115.24 1g0r h LEU 66 Ca 0.29 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1g0r h LEU 66 Cb -0.10 0.02 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1g0r h LEU 66 CO -0.06 0.09 -1.12 0.18 -0.34 0.00 0.00 178.44 177.19 1g0r n LEU 67 N -5.06 0.32 0.00 2.25 4.77 -0.50 -5.09 117.00 113.70 1g0r n LEU 67 Ca -0.08 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1g0r n LEU 67 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1g0r n LEU 67 CO 0.33 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1g0r n GLY 68 N 1.51 1.53 0.49 -0.72 0.00 0.06 -2.83 105.19 105.23 1g0r n GLY 68 Ca 0.00 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.66 1g0r n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g0r n ASP 69 N -2.04 1.54 0.00 1.61 5.68 -1.26 -4.81 116.55 117.25 1g0r n ASP 69 Ca 0.00 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 52.81 1g0r n ASP 69 Cb 0.00 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1g0r n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g0r n GLY 70 N 1.20 1.67 0.30 6.12 0.00 -1.13 -0.84 105.19 112.51 1g0r n GLY 70 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1g0r n GLY 70 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g0r h SER 71 N 0.00 0.21 0.96 1.61 4.64 -1.84 0.16 113.55 119.30 1g0r h SER 71 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g0r h SER 71 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1g0r h SER 71 CO 0.00 0.15 0.00 0.78 -0.87 0.00 0.00 176.83 176.89 1g0r h ASN 72 N 0.25 0.00 -0.37 4.97 2.35 -1.91 -2.21 115.58 118.66 1g0r h ASN 72 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1g0r h ASN 72 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1g0r h ASN 72 CO -0.02 0.00 0.00 0.79 -1.65 0.00 0.00 177.43 176.55 1g0r n TRP 73 N -2.89 0.87 -1.25 1.19 8.01 0.41 -4.95 117.44 118.83 1g0r n TRP 73 Ca 0.01 -0.68 -0.09 0.00 -1.31 0.00 0.00 57.50 55.44 1g0r n TRP 73 Cb 0.29 -0.19 -0.04 0.00 -2.01 0.00 0.00 31.31 29.36 1g0r n TRP 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1g0r n GLY 74 N 0.20 1.02 3.79 6.99 0.00 -0.83 -4.73 105.19 111.63 1g0r n GLY 74 Ca 0.18 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 1g0r n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g0r s LEU 75 N -1.94 3.42 -0.47 0.99 1.43 -0.35 -4.97 118.68 116.79 1g0r s LEU 75 Ca 0.00 -0.64 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 1g0r s LEU 75 Cb 0.00 -1.97 0.12 0.00 0.03 0.00 0.00 46.19 44.38 1g0r s LEU 75 CO 0.00 -0.33 0.20 -0.62 0.23 0.00 0.00 176.35 175.83 1g0r s ASP 76 N -3.92 4.55 -0.20 2.29 -1.08 0.19 -2.82 116.67 115.68 1g0r s ASP 76 Ca 0.39 -2.70 -0.09 0.00 -0.52 0.00 0.00 52.55 49.63 1g0r s ASP 76 Cb -0.04 -1.66 -0.04 0.00 -1.46 0.00 0.00 42.92 39.72 1g0r s ASP 76 CO 0.25 -0.30 0.10 -0.76 0.52 0.00 0.00 175.17 174.98 1g0r s LEU 77 N 0.15 3.98 0.17 -1.34 1.43 -0.02 -0.87 118.68 122.18 1g0r s LEU 77 Ca 0.15 0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.45 1g0r s LEU 77 Cb -0.23 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1g0r s LEU 77 CO -0.03 0.14 -0.19 -1.10 0.23 0.00 0.00 176.35 175.40 1g0r s GLN 78 N 0.59 1.30 -0.00 1.70 -0.21 -0.68 -4.60 119.66 117.76 1g0r s GLN 78 Ca 0.06 -1.42 0.06 0.00 0.02 0.00 0.00 55.36 54.08 1g0r s GLN 78 Cb -0.12 -1.39 -0.02 0.00 1.00 0.00 0.00 33.01 32.48 1g0r s GLN 78 CO 0.01 0.28 -0.20 0.71 -2.12 0.00 0.00 175.29 173.97 1g0r s TYR 79 N -1.99 1.78 0.04 0.91 1.51 -1.26 -0.38 117.35 117.97 1g0r s TYR 79 Ca 0.16 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1g0r s TYR 79 Cb -0.06 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.62 1g0r s TYR 79 CO 0.07 -0.00 -0.03 0.00 -1.11 0.00 0.00 175.55 174.48 1g0r s ALA 80 N -0.54 0.43 -0.15 3.71 0.00 -0.31 -4.94 121.76 119.96 1g0r s ALA 80 Ca 0.08 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 1g0r s ALA 80 Cb -0.08 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1g0r s ALA 80 CO -0.00 -0.32 -0.03 0.08 0.00 0.00 0.00 175.76 175.48 1g0r s VAL 81 N -3.40 3.96 -0.34 0.00 1.01 -1.26 -1.89 120.40 118.48 1g0r s VAL 81 Ca 0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1g0r s VAL 81 Cb 0.04 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 1g0r s VAL 81 CO -0.08 0.50 0.21 -1.58 0.00 0.00 0.00 175.10 174.15 1g0r s GLN 82 N 0.28 3.24 0.28 2.72 0.74 0.39 -4.90 119.66 122.41 1g0r s GLN 82 Ca -0.03 -0.80 0.05 0.00 0.05 0.00 0.00 55.36 54.63 1g0r s GLN 82 Cb -0.14 -3.73 0.41 0.00 1.10 0.00 0.00 33.01 30.65 1g0r s GLN 82 CO 0.03 -0.52 1.68 -1.00 -0.55 0.00 0.00 175.29 174.92 1g0r h PRO 83 N 8.45 0.29 -4.26 1.67 0.13 -1.97 -3.37 132.00 132.94 1g0r h PRO 83 Ca -0.30 -0.14 -0.30 0.00 -0.87 0.00 0.00 66.00 64.39 1g0r h PRO 83 Cb 1.14 -0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.00 1g0r h PRO 83 CO 0.65 0.66 -0.75 0.45 -0.23 0.00 0.00 178.00 178.78 1g0r s SER 84 N -6.87 0.56 -1.25 1.44 0.15 -1.26 -4.78 113.70 101.68 1g0r s SER 84 Ca -0.05 -0.16 -0.18 0.00 0.70 0.00 0.00 55.95 56.26 1g0r s SER 84 Cb 0.13 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1g0r s SER 84 CO 0.78 0.01 1.95 -0.81 1.20 0.00 0.00 173.24 176.37 1g0r n PRO 85 N 2.72 2.59 -0.83 5.44 -0.04 -1.26 -4.68 135.00 138.94 1g0r n PRO 85 Ca -0.14 -2.73 0.01 0.00 -0.04 0.00 0.00 63.50 60.60 1g0r n PRO 85 Cb 0.58 -3.39 0.31 0.00 -0.04 0.00 0.00 33.50 30.96 1g0r n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1g0r n ASP 86 N 8.53 4.61 0.00 3.54 8.00 -1.26 -4.98 116.55 134.99 1g0r n ASP 86 Ca 0.49 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.84 1g0r n ASP 86 Cb 0.43 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1g0r n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g0r n GLY 87 N -0.16 4.21 0.29 0.44 0.00 -1.26 -1.06 105.19 107.65 1g0r n GLY 87 Ca 0.32 -1.34 -0.05 0.00 0.00 0.00 0.00 46.02 44.95 1g0r n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g0r h LEU 88 N 0.00 0.85 -1.98 0.99 3.38 -1.84 -1.52 115.31 115.19 1g0r h LEU 88 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1g0r h LEU 88 Cb 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1g0r h LEU 88 CO 0.00 0.65 0.06 0.00 0.09 0.00 0.00 178.44 179.23 1g0r h ALA 89 N 1.24 1.05 0.00 1.53 0.00 -1.57 -1.87 119.26 119.64 1g0r h ALA 89 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1g0r h ALA 89 Cb -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1g0r h ALA 89 CO -0.05 -0.05 -0.01 1.96 0.00 0.00 0.00 179.25 181.10 1g0r h GLN 90 N 0.00 0.00 -1.00 0.00 4.20 -1.48 -2.23 115.11 114.61 1g0r h GLN 90 Ca 0.00 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.84 1g0r h GLN 90 Cb 0.12 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.81 1g0r h GLN 90 CO 0.00 0.01 0.63 0.00 -0.67 0.00 0.00 178.83 178.80 1g0r h ALA 91 N 1.99 1.56 0.00 3.87 0.00 -1.52 0.11 119.26 125.27 1g0r h ALA 91 Ca -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1g0r h ALA 91 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1g0r h ALA 91 CO 0.00 0.17 -0.20 0.74 0.00 0.00 0.00 179.25 179.97 1g0r h PHE 92 N 0.95 0.00 0.08 0.00 -1.00 -1.62 0.28 116.94 115.63 1g0r h PHE 92 Ca 0.51 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 61.03 1g0r h PHE 92 Cb 0.56 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1g0r h PHE 92 CO -0.00 0.20 -1.34 -0.07 -1.61 0.00 0.00 178.31 175.48 1g0r h LEU 93 N 0.00 0.28 -0.73 1.54 3.38 -1.43 -2.27 115.31 116.09 1g0r h LEU 93 Ca -0.00 -0.80 -0.01 0.00 0.09 0.00 0.00 57.88 57.16 1g0r h LEU 93 Cb 0.62 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1g0r h LEU 93 CO 0.03 1.57 0.41 0.40 0.09 0.00 0.00 178.44 180.94 1g0r h ILE 94 N -0.46 1.22 -0.54 1.22 2.04 -1.01 -2.71 117.51 117.27 1g0r h ILE 94 Ca -0.30 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1g0r h ILE 94 Cb 1.64 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1g0r h ILE 94 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 178.15 179.00 1g0r n GLY 95 N -1.11 2.81 0.16 5.37 0.00 0.98 -4.62 105.19 108.78 1g0r n GLY 95 Ca 0.06 -0.84 -0.06 0.00 0.00 0.00 0.00 46.02 45.19 1g0r n GLY 95 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1g0r h GLU 96 N 3.70 0.26 0.02 1.61 4.11 -1.06 -0.07 114.58 123.14 1g0r h GLU 96 Ca 0.00 -0.02 -0.20 0.00 0.07 0.00 0.00 59.36 59.21 1g0r h GLU 96 Cb 1.78 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.96 1g0r h GLU 96 CO 0.42 0.17 -0.93 0.77 0.07 0.00 0.00 179.01 179.51 1g0r h SER 97 N 0.27 0.16 -0.72 3.06 0.02 -1.84 -2.09 113.55 112.41 1g0r h SER 97 Ca 0.17 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1g0r h SER 97 Cb 0.16 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1g0r h SER 97 CO -0.19 1.00 0.24 0.15 -1.14 0.00 0.00 176.83 176.90 1g0r h PHE 98 N 0.06 1.15 -0.15 3.45 3.57 -1.76 -2.86 116.94 120.39 1g0r h PHE 98 Ca -0.04 -0.10 -0.11 0.00 3.53 0.00 0.00 57.97 61.25 1g0r h PHE 98 Cb 1.60 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1g0r h PHE 98 CO 0.02 0.90 -0.32 0.82 -2.23 0.00 0.00 178.31 177.49 1g0r h ILE 99 N 1.08 1.36 0.00 1.41 2.04 -1.01 -3.48 117.51 118.90 1g0r h ILE 99 Ca 0.24 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1g0r h ILE 99 Cb 0.28 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1g0r h ILE 99 CO -0.01 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.23 1g0r n GLY 100 N 0.45 3.34 2.25 5.37 0.00 -0.79 -2.33 105.19 113.47 1g0r n GLY 100 Ca -0.07 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1g0r n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g0r n ASN 101 N 3.94 5.70 -4.73 1.61 3.02 -1.26 -4.98 115.26 118.56 1g0r n ASN 101 Ca 0.00 -3.71 -0.25 0.00 -0.03 0.00 0.00 54.58 50.60 1g0r n ASN 101 Cb 0.00 -0.89 -0.06 0.00 -0.61 0.00 0.00 39.78 38.21 1g0r n ASN 101 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1g0r s ASP 102 N -1.64 5.09 0.70 6.41 1.01 -0.98 -4.93 116.67 122.33 1g0r s ASP 102 Ca 0.60 -0.34 -0.15 0.00 0.71 0.00 0.00 52.55 53.37 1g0r s ASP 102 Cb 0.49 -1.18 0.02 0.00 1.01 0.00 0.00 42.92 43.26 1g0r s ASP 102 CO 0.05 0.04 1.17 -0.76 0.21 0.00 0.00 175.17 175.87 1g0r s LEU 103 N -3.34 3.35 0.28 1.23 1.43 -1.26 -4.54 118.68 115.83 1g0r s LEU 103 Ca 0.30 2.21 0.03 0.00 -1.03 0.00 0.00 54.13 55.65 1g0r s LEU 103 Cb -0.09 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.53 1g0r s LEU 103 CO 0.22 -2.00 0.20 -0.94 0.23 0.00 0.00 176.35 174.05 1g0r s SER 104 N -2.25 1.14 -0.10 2.29 1.04 -0.27 -1.82 113.70 113.72 1g0r s SER 104 Ca 0.71 -1.58 -0.13 0.00 0.48 0.00 0.00 55.95 55.43 1g0r s SER 104 Cb -0.25 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.35 1g0r s SER 104 CO 0.43 -0.94 0.34 0.00 0.98 0.00 0.00 173.24 174.05 1g0r s ALA 105 N -3.72 -0.84 -0.07 5.32 0.00 -0.30 -0.80 121.76 121.35 1g0r s ALA 105 Ca 0.39 0.83 0.04 0.00 0.00 0.00 0.00 51.96 53.21 1g0r s ALA 105 Cb 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1g0r s ALA 105 CO 0.20 -0.19 -0.18 -1.17 0.00 0.00 0.00 175.76 174.42 1g0r s LEU 106 N -0.17 1.87 -0.00 0.00 2.96 0.71 -0.90 118.68 123.14 1g0r s LEU 106 Ca -0.03 -0.39 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1g0r s LEU 106 Cb -0.03 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.59 1g0r s LEU 106 CO 0.01 0.12 -0.21 0.54 -1.32 0.00 0.00 176.35 175.49 1g0r s VAL 107 N 0.32 1.66 0.12 1.68 0.11 -0.47 0.31 120.40 124.13 1g0r s VAL 107 Ca -0.11 -0.97 -0.18 0.00 -2.93 0.00 0.00 61.98 57.79 1g0r s VAL 107 Cb -0.15 -1.40 -0.07 0.00 -1.53 0.00 0.00 36.38 33.24 1g0r s VAL 107 CO 0.05 0.41 0.59 -0.76 -3.33 0.00 0.00 175.10 172.06 1g0r s LEU 108 N -0.65 4.44 0.56 2.54 1.43 -0.54 -1.82 118.68 124.64 1g0r s LEU 108 Ca 0.08 1.24 0.26 0.00 -1.03 0.00 0.00 54.13 54.68 1g0r s LEU 108 Cb -0.08 -3.14 1.63 0.00 0.03 0.00 0.00 46.19 44.63 1g0r s LEU 108 CO -0.00 0.18 2.20 1.23 0.23 0.00 0.00 176.35 180.19 1g0r h GLY 109 N 4.04 0.00 -1.92 -3.19 0.00 -1.00 -2.73 103.07 98.27 1g0r h GLY 109 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1g0r h GLY 109 CO 0.65 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.28 1g0r n ASP 110 N -3.97 3.57 -4.79 0.19 5.75 -1.26 -4.51 116.55 111.52 1g0r n ASP 110 Ca -0.03 -2.19 -0.38 0.00 -0.01 0.00 0.00 54.79 52.18 1g0r n ASP 110 Cb 0.11 -0.38 -0.06 0.00 -1.03 0.00 0.00 41.12 39.76 1g0r n ASP 110 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1g0r s ASN 111 N -1.09 6.90 -0.05 -1.12 0.02 -1.03 -2.39 114.94 116.17 1g0r s ASN 111 Ca 0.36 1.06 0.03 0.00 -1.02 0.00 0.00 52.86 53.29 1g0r s ASN 111 Cb 0.21 -2.31 0.01 0.00 0.02 0.00 0.00 41.25 39.18 1g0r s ASN 111 CO 0.20 0.21 -0.12 -0.22 0.02 0.00 0.00 177.10 177.19 1g0r s LEU 112 N -0.62 1.70 0.14 0.60 0.20 -0.26 -3.90 118.68 116.54 1g0r s LEU 112 Ca 0.27 -0.28 0.10 0.00 0.69 0.00 0.00 54.13 54.90 1g0r s LEU 112 Cb -0.18 -0.79 -0.04 0.00 -0.43 0.00 0.00 46.19 44.75 1g0r s LEU 112 CO 0.15 0.05 -0.23 -0.31 -0.29 0.00 0.00 176.35 175.73 1g0r s TYR 113 N 0.51 2.04 -0.28 5.38 1.51 -1.26 -1.41 117.35 123.83 1g0r s TYR 113 Ca -0.11 -0.41 -0.18 0.00 -1.01 0.00 0.00 57.07 55.37 1g0r s TYR 113 Cb -0.14 -1.07 0.10 0.00 -0.11 0.00 0.00 41.96 40.73 1g0r s TYR 113 CO 0.03 0.32 0.78 -0.47 -1.11 0.00 0.00 175.55 175.10 1g0r s TYR 114 N -1.39 -0.89 0.00 2.71 5.04 -0.24 -4.99 117.35 117.58 1g0r s TYR 114 Ca 0.13 1.84 0.00 0.00 -2.44 0.00 0.00 57.07 56.60 1g0r s TYR 114 Cb -0.09 0.51 0.00 0.00 0.35 0.00 0.00 41.96 42.73 1g0r s TYR 114 CO 0.06 -0.44 0.00 0.41 -1.34 0.00 0.00 175.55 174.24 1g0r n GLY 115 N 3.86 1.30 3.75 8.97 0.00 -1.26 0.03 105.19 121.85 1g0r n GLY 115 Ca -0.19 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1g0r n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g0r s HIS 116 N -2.00 2.98 -1.98 1.61 2.46 -1.26 -1.89 115.29 115.21 1g0r s HIS 116 Ca 0.00 1.08 0.00 0.00 0.47 0.00 0.00 55.06 56.61 1g0r s HIS 116 Cb 0.00 -3.82 0.00 0.00 -0.13 0.00 0.00 32.58 28.63 1g0r s HIS 116 CO 0.00 -2.61 0.00 -0.25 -2.47 0.00 0.00 174.74 169.41 1g0r n ASP 117 N 1.98 -5.31 -0.34 9.88 8.00 -1.26 -4.91 116.55 124.60 1g0r n ASP 117 Ca 0.05 0.46 0.12 0.00 0.71 0.00 0.00 54.79 56.14 1g0r n ASP 117 Cb 0.40 -4.46 0.31 0.00 -0.02 0.00 0.00 41.12 37.36 1g0r n ASP 117 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1g0r h PHE 118 N 0.00 0.96 -0.66 1.24 3.57 -1.80 -2.08 116.94 118.18 1g0r h PHE 118 Ca -0.38 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.24 1g0r h PHE 118 Cb 1.24 -0.28 -0.07 0.00 2.79 0.00 0.00 35.95 39.63 1g0r h PHE 118 CO 0.54 0.17 0.30 1.25 -2.23 0.00 0.00 178.31 178.34 1g0r h HIS 119 N 0.68 0.53 -0.52 0.41 2.76 -1.86 0.21 115.15 117.36 1g0r h HIS 119 Ca 0.56 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.70 1g0r h HIS 119 Cb 0.91 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 1g0r h HIS 119 CO -0.04 0.18 0.07 0.93 -1.30 0.00 0.00 177.93 177.77 1g0r h GLU 120 N 0.52 0.88 -0.20 5.26 3.07 -1.75 0.80 114.58 123.16 1g0r h GLU 120 Ca 0.32 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 1g0r h GLU 120 Cb 0.36 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1g0r h GLU 120 CO -0.28 0.87 0.09 1.25 -1.40 0.00 0.00 179.01 179.54 1g0r h LEU 121 N 0.76 0.26 -0.20 1.33 5.85 -1.00 -0.61 115.31 121.69 1g0r h LEU 121 Ca 0.16 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1g0r h LEU 121 Cb 0.43 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1g0r h LEU 121 CO 0.01 0.33 0.11 -0.07 -0.34 0.00 0.00 178.44 178.48 1g0r h LEU 122 N 0.18 0.17 -0.91 2.25 3.38 -0.85 -3.08 115.31 116.45 1g0r h LEU 122 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1g0r h LEU 122 Cb 0.14 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1g0r h LEU 122 CO -0.01 0.13 0.58 1.23 0.09 0.00 0.00 178.44 180.46 1g0r h GLY 123 N 0.23 1.30 0.71 0.83 0.00 -0.69 0.14 103.07 105.59 1g0r h GLY 123 Ca 0.08 -0.51 0.06 0.00 0.00 0.00 0.00 47.33 46.95 1g0r h GLY 123 CO -0.05 0.50 0.42 1.76 0.00 0.00 0.00 176.54 179.17 1g0r h SER 124 N 1.25 0.64 0.29 0.19 0.02 -1.03 -0.56 113.55 114.34 1g0r h SER 124 Ca 0.33 0.02 -0.28 0.00 -0.84 0.00 0.00 61.79 61.03 1g0r h SER 124 Cb -0.10 -0.11 0.02 0.00 0.14 0.00 0.00 62.40 62.35 1g0r h SER 124 CO -0.07 0.41 -1.17 0.00 -1.14 0.00 0.00 176.83 174.87 1g0r h ALA 125 N 1.35 0.11 0.00 3.77 0.00 -1.18 -3.10 119.26 120.22 1g0r h ALA 125 Ca 0.31 -0.78 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1g0r h ALA 125 Cb 0.16 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1g0r h ALA 125 CO -0.17 0.78 -0.30 1.03 0.00 0.00 0.00 179.25 180.59 1g0r h SER 126 N 0.22 0.00 0.59 0.00 0.87 -0.62 -2.87 113.55 111.74 1g0r h SER 126 Ca -0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1g0r h SER 126 Cb 1.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 1g0r h SER 126 CO 0.21 0.30 -0.62 0.00 -0.53 0.00 0.00 176.83 176.19 1g0r n GLN 127 N -3.45 0.13 -1.00 2.24 6.02 -0.23 -4.81 117.38 116.27 1g0r n GLN 127 Ca 0.00 0.02 -0.32 0.00 -0.01 0.00 0.00 57.00 56.69 1g0r n GLN 127 Cb 0.48 -1.57 0.13 0.00 1.02 0.00 0.00 30.24 30.30 1g0r n GLN 127 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1g0r s ARG 128 N -3.08 1.51 -0.06 -1.09 0.52 -1.08 -4.97 118.95 110.69 1g0r s ARG 128 Ca 0.08 1.61 0.09 0.00 -0.52 0.00 0.00 55.73 57.00 1g0r s ARG 128 Cb 0.16 -1.78 0.14 0.00 0.52 0.00 0.00 34.95 34.00 1g0r s ARG 128 CO 0.72 -2.28 1.04 1.04 0.02 0.00 0.00 175.30 175.85 1g0r n GLN 129 N -3.63 0.93 -3.71 3.54 6.02 -1.26 -5.05 117.38 114.22 1g0r n GLN 129 Ca 0.12 -1.80 -0.13 0.00 -0.01 0.00 0.00 57.00 55.18 1g0r n GLN 129 Cb 0.51 -1.04 -0.07 0.00 1.02 0.00 0.00 30.24 30.66 1g0r n GLN 129 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1g0r s THR 130 N -1.52 0.06 0.00 5.09 -1.32 -1.26 -4.94 115.64 111.74 1g0r s THR 130 Ca 0.16 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 1g0r s THR 130 Cb 0.14 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 1g0r s THR 130 CO 0.01 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 1g0r n GLY 131 N 0.86 1.02 3.34 6.08 0.00 -1.26 -4.82 105.19 110.41 1g0r n GLY 131 Ca -0.20 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 1g0r n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g0r s ALA 132 N -1.93 2.23 -0.05 4.61 0.00 -0.63 -0.98 121.76 125.01 1g0r s ALA 132 Ca 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.72 1g0r s ALA 132 Cb 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.67 1g0r s ALA 132 CO 0.00 0.53 -0.11 -1.12 0.00 0.00 0.00 175.76 175.05 1g0r s SER 133 N -1.28 1.61 0.28 0.00 0.01 0.02 -0.47 113.70 113.87 1g0r s SER 133 Ca 0.12 -0.26 0.04 0.00 1.31 0.00 0.00 55.95 57.15 1g0r s SER 133 Cb -0.10 -0.63 -0.06 0.00 0.21 0.00 0.00 66.02 65.44 1g0r s SER 133 CO 0.02 0.05 0.02 0.68 0.41 0.00 0.00 173.24 174.42 1g0r s VAL 134 N 0.48 1.21 -0.07 3.43 -7.23 -0.44 -1.03 120.40 116.75 1g0r s VAL 134 Ca -0.10 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.07 1g0r s VAL 134 Cb -0.13 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1g0r s VAL 134 CO 0.02 -0.16 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.11 1g0r s PHE 135 N -3.29 1.90 -0.17 2.82 0.40 -1.26 -0.90 117.98 117.48 1g0r s PHE 135 Ca 0.33 -0.69 -0.07 0.00 -0.60 0.00 0.00 56.93 55.90 1g0r s PHE 135 Cb 0.07 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 1g0r s PHE 135 CO 0.13 -0.29 0.06 0.00 0.70 0.00 0.00 175.22 175.82 1g0r s ALA 136 N 0.37 3.45 -0.04 5.36 0.00 -0.07 -1.03 121.76 129.79 1g0r s ALA 136 Ca -0.13 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1g0r s ALA 136 Cb -0.15 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.11 1g0r s ALA 136 CO 0.05 0.27 -0.04 -0.47 0.00 0.00 0.00 175.76 175.58 1g0r s TYR 137 N 0.08 0.64 0.04 0.00 5.04 -0.23 -0.03 117.35 122.89 1g0r s TYR 137 Ca 0.05 -0.16 -0.30 0.00 -2.44 0.00 0.00 57.07 54.22 1g0r s TYR 137 Cb -0.12 -0.60 -0.07 0.00 0.35 0.00 0.00 41.96 41.52 1g0r s TYR 137 CO 0.01 -0.17 1.58 -1.58 -1.34 0.00 0.00 175.55 174.05 1g0r s HIS 138 N 0.89 2.50 0.15 4.97 5.65 -1.26 -0.84 115.29 127.35 1g0r s HIS 138 Ca -0.11 0.45 0.05 0.00 0.25 0.00 0.00 55.06 55.69 1g0r s HIS 138 Cb -0.14 -3.87 -0.04 0.00 -1.18 0.00 0.00 32.58 27.34 1g0r s HIS 138 CO -0.00 -3.46 -0.11 0.14 -0.65 0.00 0.00 174.74 170.66 1g0r s VAL 139 N 2.71 1.22 0.12 0.89 -7.23 -0.31 -4.94 120.40 112.86 1g0r s VAL 139 Ca 0.71 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.75 1g0r s VAL 139 Cb -0.37 -1.79 -0.08 0.00 0.56 0.00 0.00 36.38 34.71 1g0r s VAL 139 CO 0.30 -0.68 1.42 0.25 -0.31 0.00 0.00 175.10 176.08 1g0r h LEU 140 N 2.91 0.92 -6.20 1.32 5.85 -1.95 -3.39 115.31 114.78 1g0r h LEU 140 Ca -0.37 -0.50 -0.60 0.00 0.84 0.00 0.00 57.88 57.24 1g0r h LEU 140 Cb 1.19 -0.26 -0.42 0.00 0.37 0.00 0.00 40.66 41.54 1g0r h LEU 140 CO 0.61 1.25 -0.59 0.47 -0.34 0.00 0.00 178.44 179.84 1g0r n ASP 141 N -4.09 3.77 0.18 1.25 9.92 -1.26 -4.92 116.55 121.40 1g0r n ASP 141 Ca -0.04 -3.45 0.12 0.00 -0.53 0.00 0.00 54.79 50.90 1g0r n ASP 141 Cb 0.57 -0.67 0.68 0.00 -0.64 0.00 0.00 41.12 41.06 1g0r n ASP 141 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1g0r h PRO 142 N 4.18 0.00 0.00 -0.24 0.13 -1.88 -2.86 132.00 131.33 1g0r h PRO 142 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1g0r h PRO 142 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1g0r h PRO 142 CO 0.84 0.00 0.10 1.05 -0.23 0.00 0.00 178.00 179.76 1g0r h GLU 143 N 0.00 0.00 -0.15 0.86 9.09 -1.91 -0.13 114.58 122.33 1g0r h GLU 143 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 1g0r h GLU 143 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1g0r h GLU 143 CO -0.00 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.60 1g0r n ARG 144 N -2.27 1.83 -4.37 1.06 1.74 -1.08 -3.97 116.66 109.61 1g0r n ARG 144 Ca -0.01 -1.24 -0.20 0.00 -0.77 0.00 0.00 57.85 55.62 1g0r n ARG 144 Cb 0.13 -1.43 -0.09 0.00 -1.02 0.00 0.00 32.46 30.06 1g0r n ARG 144 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1g0r s TYR 145 N -1.82 1.67 0.16 -1.55 1.51 -0.06 -4.84 117.35 112.42 1g0r s TYR 145 Ca 0.34 -1.40 -0.30 0.00 -1.01 0.00 0.00 57.07 54.70 1g0r s TYR 145 Cb 0.19 -0.90 -0.08 0.00 -0.11 0.00 0.00 41.96 41.06 1g0r s TYR 145 CO 0.29 -0.53 1.17 0.20 -1.11 0.00 0.00 175.55 175.57 1g0r s GLY 146 N -3.43 2.68 -0.08 0.71 0.00 -1.26 -0.53 107.32 105.41 1g0r s GLY 146 Ca 0.34 0.90 0.03 0.00 0.00 0.00 0.00 44.72 45.99 1g0r s GLY 146 CO 0.19 1.83 -0.18 0.14 0.00 0.00 0.00 173.10 175.08 1g0r s VAL 147 N 0.06 1.58 -0.17 1.40 1.01 -0.24 -0.47 120.40 123.58 1g0r s VAL 147 Ca 0.53 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1g0r s VAL 147 Cb -0.31 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1g0r s VAL 147 CO 0.35 0.45 -0.03 0.54 0.00 0.00 0.00 175.10 176.42 1g0r s VAL 148 N 0.53 3.89 -0.12 2.92 0.11 -0.83 -1.33 120.40 125.57 1g0r s VAL 148 Ca -0.16 -0.35 -0.06 0.00 -2.93 0.00 0.00 61.98 58.48 1g0r s VAL 148 Cb -0.17 -2.72 -0.04 0.00 -1.53 0.00 0.00 36.38 31.93 1g0r s VAL 148 CO 0.06 0.48 0.10 -0.70 -3.33 0.00 0.00 175.10 171.71 1g0r s GLU 149 N 0.53 3.39 0.18 1.54 2.12 -0.02 -4.47 118.70 121.98 1g0r s GLU 149 Ca -0.03 -0.21 0.10 0.00 0.36 0.00 0.00 54.97 55.20 1g0r s GLU 149 Cb -0.14 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 1g0r s GLU 149 CO 0.03 0.71 -0.19 -0.06 -0.54 0.00 0.00 175.26 175.21 1g0r s PHE 150 N -0.86 2.42 0.92 5.30 0.40 -1.26 -0.34 117.98 124.56 1g0r s PHE 150 Ca 0.14 -0.31 -0.14 0.00 -0.60 0.00 0.00 56.93 56.02 1g0r s PHE 150 Cb -0.12 -1.20 0.21 0.00 0.51 0.00 0.00 43.02 42.42 1g0r s PHE 150 CO 0.03 0.50 1.26 -0.40 0.70 0.00 0.00 175.22 177.30 1g0r n ASP 151 N 0.22 0.31 -0.02 1.36 5.68 0.21 -4.85 116.55 119.46 1g0r n ASP 151 Ca -0.12 -1.58 0.03 0.00 -0.50 0.00 0.00 54.79 52.62 1g0r n ASP 151 Cb 0.56 -0.94 0.39 0.00 -1.14 0.00 0.00 41.12 39.99 1g0r n ASP 151 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1g0r h GLN 152 N 0.00 0.57 0.00 0.11 1.08 -2.01 0.52 115.11 115.38 1g0r h GLN 152 Ca -0.41 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1g0r h GLN 152 Cb 1.17 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1g0r h GLN 152 CO 0.31 0.41 0.00 0.41 -0.95 0.00 0.00 178.83 179.00 1g0r n GLY 153 N -1.39 -1.23 0.00 3.46 0.00 -1.26 -4.92 105.19 99.85 1g0r n GLY 153 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1g0r n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g0r n GLY 154 N 0.27 0.56 3.73 -0.02 0.00 0.17 -5.07 105.19 104.83 1g0r n GLY 154 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1g0r n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g0r s LYS 155 N -0.91 4.54 0.11 1.61 2.20 -1.26 -4.79 119.74 121.24 1g0r s LYS 155 Ca 0.00 1.18 -0.30 0.00 -0.36 0.00 0.00 55.97 56.49 1g0r s LYS 155 Cb 0.00 -3.40 -0.06 0.00 -1.51 0.00 0.00 37.83 32.86 1g0r s LYS 155 CO 0.00 0.17 1.05 0.00 -0.36 0.00 0.00 175.35 176.21 1g0r s ALA 156 N 0.31 3.30 0.00 3.13 0.00 -1.26 0.63 121.76 127.87 1g0r s ALA 156 Ca 0.43 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1g0r s ALA 156 Cb -0.21 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1g0r s ALA 156 CO 0.24 -0.19 0.00 0.44 0.00 0.00 0.00 175.76 176.26 1g0r n ILE 157 N 2.97 0.00 -3.83 0.00 -5.35 0.53 -4.86 119.36 108.83 1g0r n ILE 157 Ca 0.04 -0.01 -0.10 0.00 -0.27 0.00 0.00 62.75 62.41 1g0r n ILE 157 Cb 0.48 0.32 -0.07 0.00 -1.74 0.00 0.00 39.64 38.63 1g0r n ILE 157 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1g0r s SER 158 N -1.16 0.04 -0.03 7.28 1.04 -1.18 -5.00 113.70 114.68 1g0r s SER 158 Ca 0.00 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 55.99 1g0r s SER 158 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1g0r s SER 158 CO 0.00 -0.66 -0.12 -0.76 0.98 0.00 0.00 173.24 172.68 1g0r s LEU 159 N -2.47 1.81 -0.01 2.42 1.43 -1.26 -0.85 118.68 119.75 1g0r s LEU 159 Ca -0.00 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1g0r s LEU 159 Cb 0.02 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.53 1g0r s LEU 159 CO -0.07 0.09 -0.05 -1.61 0.23 0.00 0.00 176.35 174.94 1g0r s GLU 160 N 0.19 0.50 -0.23 1.70 2.02 -0.44 -4.97 118.70 117.45 1g0r s GLU 160 Ca -0.04 -0.17 -0.26 0.00 0.02 0.00 0.00 54.97 54.53 1g0r s GLU 160 Cb -0.10 -0.50 -0.00 0.00 0.10 0.00 0.00 34.13 33.63 1g0r s GLU 160 CO 0.01 0.07 0.87 -2.00 0.02 0.00 0.00 175.26 174.24 1g0r s GLU 161 N 0.10 4.21 -1.16 1.61 2.56 -1.26 -1.08 118.70 123.68 1g0r s GLU 161 Ca -0.01 1.04 -0.28 0.00 0.00 0.00 0.00 54.97 55.72 1g0r s GLU 161 Cb -0.05 -3.64 0.03 0.00 2.00 0.00 0.00 34.13 32.47 1g0r s GLU 161 CO -0.00 -0.53 0.71 1.63 -0.56 0.00 0.00 175.26 176.51 1g0r n LYS 162 N 6.01 -0.61 -2.53 4.30 5.02 0.31 -4.90 118.16 125.76 1g0r n LYS 162 Ca 0.07 0.24 -0.40 0.00 -2.02 0.00 0.00 58.31 56.20 1g0r n LYS 162 Cb 0.47 -3.01 -0.05 0.00 -0.02 0.00 0.00 35.03 32.43 1g0r n LYS 162 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1g0r s PRO 163 N -6.80 4.68 0.41 1.97 0.04 -1.25 -4.90 135.00 129.14 1g0r s PRO 163 Ca 0.45 1.74 0.13 0.00 0.04 0.00 0.00 61.00 63.36 1g0r s PRO 163 Cb -0.22 -3.21 0.86 0.00 0.04 0.00 0.00 34.50 31.97 1g0r s PRO 163 CO 0.93 0.26 1.92 -0.07 0.04 0.00 0.00 177.00 180.09 1g0r h LEU 164 N 3.96 0.05 -6.74 -3.56 3.38 -1.90 -3.32 115.31 107.18 1g0r h LEU 164 Ca -0.46 -0.01 -0.61 0.00 0.09 0.00 0.00 57.88 56.89 1g0r h LEU 164 Cb 1.21 -0.01 -0.40 0.00 0.09 0.00 0.00 40.66 41.55 1g0r h LEU 164 CO 0.67 0.29 -0.77 -1.61 0.09 0.00 0.00 178.44 177.12 1g0r s GLU 165 N -4.51 1.71 0.38 1.13 2.02 -1.26 -4.99 118.70 113.17 1g0r s GLU 165 Ca -0.04 -2.74 -0.27 0.00 0.02 0.00 0.00 54.97 51.94 1g0r s GLU 165 Cb 0.15 -2.45 -0.11 0.00 0.10 0.00 0.00 34.13 31.82 1g0r s GLU 165 CO 0.71 -1.33 1.38 -2.30 0.02 0.00 0.00 175.26 173.74 1g0r n PRO 166 N 2.40 2.32 0.00 0.39 -0.02 -1.25 -4.90 135.00 133.94 1g0r n PRO 166 Ca 0.24 0.82 0.14 0.00 -2.02 0.00 0.00 63.50 62.68 1g0r n PRO 166 Cb 0.41 -2.50 0.68 0.00 -0.02 0.00 0.00 33.50 32.07 1g0r n PRO 166 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1g0r n LYS 167 N 0.36 0.44 -3.65 -0.52 5.02 -1.26 -4.91 118.16 113.64 1g0r n LYS 167 Ca 0.04 -0.07 -0.09 0.00 -2.02 0.00 0.00 58.31 56.16 1g0r n LYS 167 Cb 0.38 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1g0r n LYS 167 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1g0r n SER 168 N -1.22 -2.03 -1.27 4.39 3.41 -1.26 -4.91 113.62 110.74 1g0r n SER 168 Ca 0.13 -2.55 0.09 0.00 -0.26 0.00 0.00 58.87 56.28 1g0r n SER 168 Cb 0.27 3.43 0.30 0.00 -0.26 0.00 0.00 64.21 67.94 1g0r n SER 168 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1g0r n ASN 169 N -1.52 4.16 -4.46 4.04 3.02 -1.26 -4.85 115.26 114.39 1g0r n ASN 169 Ca -0.07 -2.36 -0.43 0.00 -0.03 0.00 0.00 54.58 51.68 1g0r n ASN 169 Cb 0.56 -0.49 -0.07 0.00 -0.61 0.00 0.00 39.78 39.17 1g0r n ASN 169 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1g0r s TYR 170 N -1.67 3.11 0.41 3.10 1.51 -1.26 -1.16 117.35 121.39 1g0r s TYR 170 Ca 0.44 -0.47 -0.22 0.00 -1.01 0.00 0.00 57.07 55.80 1g0r s TYR 170 Cb 0.28 -3.26 -0.10 0.00 -0.11 0.00 0.00 41.96 38.77 1g0r s TYR 170 CO 0.22 -0.88 0.96 0.00 -1.11 0.00 0.00 175.55 174.75 1g0r s ALA 171 N 2.37 3.06 -0.14 3.71 0.00 -0.02 -1.97 121.76 128.77 1g0r s ALA 171 Ca 0.14 0.46 -0.24 0.00 0.00 0.00 0.00 51.96 52.32 1g0r s ALA 171 Cb -0.18 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1g0r s ALA 171 CO 0.13 0.08 0.74 0.08 0.00 0.00 0.00 175.76 176.78 1g0r s VAL 172 N -2.01 4.97 0.88 0.00 1.01 0.38 -1.07 120.40 124.56 1g0r s VAL 172 Ca 0.60 1.46 -0.12 0.00 0.00 0.00 0.00 61.98 63.91 1g0r s VAL 172 Cb -0.12 -4.06 0.16 0.00 0.00 0.00 0.00 36.38 32.36 1g0r s VAL 172 CO 0.17 0.12 1.22 0.42 0.00 0.00 0.00 175.10 177.03 1g0r s THR 173 N 1.63 2.05 -0.32 3.92 -4.23 -0.20 -4.57 115.64 113.93 1g0r s THR 173 Ca 0.36 -0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.72 1g0r s THR 173 Cb -0.17 -2.92 0.11 0.00 1.34 0.00 0.00 72.50 70.86 1g0r s THR 173 CO 0.14 0.00 2.42 0.61 -0.54 0.00 0.00 174.62 177.24 1g0r n GLY 174 N -3.48 3.99 2.78 3.99 0.00 -1.26 -4.75 105.19 106.46 1g0r n GLY 174 Ca 0.14 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 1g0r n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g0r s LEU 175 N -1.66 0.64 -0.02 0.99 2.96 -1.26 -1.47 118.68 118.85 1g0r s LEU 175 Ca 0.42 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1g0r s LEU 175 Cb 0.28 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.54 1g0r s LEU 175 CO -0.08 -0.19 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.41 1g0r s TYR 176 N 1.91 0.58 -0.11 5.38 1.51 0.15 -4.37 117.35 122.40 1g0r s TYR 176 Ca 0.04 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1g0r s TYR 176 Cb -0.12 -0.48 -0.02 0.00 -0.11 0.00 0.00 41.96 41.23 1g0r s TYR 176 CO -0.05 -0.10 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.12 1g0r s PHE 177 N 0.43 2.84 0.08 2.71 0.40 -0.19 -0.21 117.98 124.03 1g0r s PHE 177 Ca -0.05 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 55.93 1g0r s PHE 177 Cb -0.09 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 1g0r s PHE 177 CO -0.00 -0.03 -0.14 0.71 0.70 0.00 0.00 175.22 176.45 1g0r s TYR 178 N -0.02 1.26 0.00 0.36 1.51 0.02 -0.80 117.35 119.68 1g0r s TYR 178 Ca -0.02 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 1g0r s TYR 178 Cb -0.14 -0.70 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 1g0r s TYR 178 CO 0.04 0.07 0.00 -0.40 -1.11 0.00 0.00 175.55 174.15 1g0r n ASP 179 N 1.18 0.00 0.00 2.29 5.68 -0.15 -1.12 116.55 124.43 1g0r n ASP 179 Ca -0.20 -0.50 0.11 0.00 -0.50 0.00 0.00 54.79 53.70 1g0r n ASP 179 Cb 0.54 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.19 1g0r n ASP 179 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g0r n GLN 180 N -0.50 0.65 0.16 0.11 6.02 -1.26 -3.41 117.38 119.15 1g0r n GLN 180 Ca 0.00 0.01 0.12 0.00 -0.01 0.00 0.00 57.00 57.13 1g0r n GLN 180 Cb 0.00 -1.50 0.22 0.00 1.02 0.00 0.00 30.24 29.98 1g0r n GLN 180 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1g0r h GLN 181 N 0.00 0.00 -0.38 -1.09 4.20 -1.93 -3.40 115.11 112.51 1g0r h GLN 181 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1g0r h GLN 181 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1g0r h GLN 181 CO 0.00 0.00 -0.22 -0.24 -0.67 0.00 0.00 178.83 177.70 1g0r h VAL 182 N 0.00 1.28 -0.54 -0.54 3.04 -1.94 -2.83 116.25 114.72 1g0r h VAL 182 Ca 0.00 -1.36 0.05 0.00 -1.01 0.00 0.00 66.70 64.38 1g0r h VAL 182 Cb 0.91 1.34 -0.05 0.00 -2.01 0.00 0.00 31.29 31.48 1g0r h VAL 182 CO 0.00 0.45 0.27 0.58 -1.01 0.00 0.00 177.57 177.87 1g0r h VAL 183 N 0.62 0.95 -0.15 1.51 2.07 -1.87 -0.50 116.25 118.88 1g0r h VAL 183 Ca 0.08 -0.18 -0.15 0.00 0.82 0.00 0.00 66.70 67.27 1g0r h VAL 183 Cb 0.78 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1g0r h VAL 183 CO 0.06 0.10 -0.54 0.44 0.02 0.00 0.00 177.57 177.65 1g0r h ASP 184 N 0.53 0.49 -0.73 0.57 3.32 -1.82 0.67 116.42 119.45 1g0r h ASP 184 Ca 0.24 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1g0r h ASP 184 Cb 0.15 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1g0r h ASP 184 CO -0.17 0.93 0.48 0.40 -1.72 0.00 0.00 179.24 179.16 1g0r h ILE 185 N 0.34 1.16 -0.35 0.35 2.04 -1.21 -2.73 117.51 117.12 1g0r h ILE 185 Ca 0.01 -0.33 -0.15 0.00 1.00 0.00 0.00 64.86 65.39 1g0r h ILE 185 Cb 1.05 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1g0r h ILE 185 CO 0.09 0.18 -0.38 0.00 0.00 0.00 0.00 178.15 178.04 1g0r h ALA 186 N 1.28 0.66 -0.29 1.87 0.00 -0.41 -2.53 119.26 119.84 1g0r h ALA 186 Ca 0.27 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1g0r h ALA 186 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1g0r h ALA 186 CO -0.07 0.67 0.21 0.00 0.00 0.00 0.00 179.25 180.05 1g0r h ARG 187 N 0.69 0.10 -0.01 0.00 3.08 -0.59 -1.79 114.38 115.85 1g0r h ARG 187 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1g0r h ARG 187 Cb 0.95 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1g0r h ARG 187 CO 0.09 0.07 -0.20 -0.25 -1.07 0.00 0.00 179.97 178.60 1g0r n ASP 188 N -4.47 1.57 -4.78 7.04 8.00 -0.96 -4.94 116.55 118.00 1g0r n ASP 188 Ca 0.04 -1.29 -0.36 0.00 0.71 0.00 0.00 54.79 53.88 1g0r n ASP 188 Cb 0.30 0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 1g0r n ASP 188 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1g0r s LEU 189 N -2.31 3.95 0.25 0.64 1.43 -0.68 -5.06 118.68 116.90 1g0r s LEU 189 Ca 0.27 2.18 0.09 0.00 -1.03 0.00 0.00 54.13 55.64 1g0r s LEU 189 Cb 0.20 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.02 1g0r s LEU 189 CO 0.46 -0.90 -0.02 -0.54 0.23 0.00 0.00 176.35 175.58 1g0r s LYS 190 N -2.88 2.26 0.49 1.70 -0.14 -1.26 -5.08 119.74 114.83 1g0r s LYS 190 Ca 0.65 -1.40 -0.22 0.00 -1.36 0.00 0.00 55.97 53.64 1g0r s LYS 190 Cb -0.25 -2.16 -0.07 0.00 -1.68 0.00 0.00 37.83 33.68 1g0r s LYS 190 CO 0.30 0.37 1.17 -2.14 -0.76 0.00 0.00 175.35 174.29 1g0r s PRO 191 N -3.55 3.60 0.80 -1.68 0.02 -1.26 -4.77 135.00 128.16 1g0r s PRO 191 Ca 0.31 1.76 -0.12 0.00 0.02 0.00 0.00 61.00 62.96 1g0r s PRO 191 Cb -0.07 -2.29 0.18 0.00 0.02 0.00 0.00 34.50 32.35 1g0r s PRO 191 CO 0.19 -0.68 1.09 -1.13 -0.33 0.00 0.00 177.00 176.14 1g0r n SER 192 N -0.74 0.21 0.24 2.53 3.41 0.05 -4.81 113.62 114.51 1g0r n SER 192 Ca 0.09 -1.47 0.08 0.00 -0.26 0.00 0.00 58.87 57.31 1g0r n SER 192 Cb 0.49 -0.82 0.61 0.00 -0.26 0.00 0.00 64.21 64.23 1g0r n SER 192 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1g0r h PRO 193 N 0.00 0.00 0.00 4.33 0.11 -1.95 0.18 132.00 134.67 1g0r h PRO 193 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1g0r h PRO 193 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1g0r h PRO 193 CO 0.26 0.14 0.00 0.54 -0.21 0.00 0.00 178.00 178.73 1g0r n ARG 194 N -4.10 0.06 -1.24 1.05 1.74 -1.26 -4.88 116.66 108.03 1g0r n ARG 194 Ca -0.02 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1g0r n ARG 194 Cb 0.22 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1g0r n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g0r n GLY 195 N -0.21 0.51 3.27 -0.13 0.00 0.62 -5.07 105.19 104.17 1g0r n GLY 195 Ca 0.03 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 1g0r n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g0r s GLU 196 N -2.53 1.09 -0.47 1.61 0.41 -1.26 -4.77 118.70 112.78 1g0r s GLU 196 Ca 0.00 -1.30 -0.22 0.00 -0.41 0.00 0.00 54.97 53.04 1g0r s GLU 196 Cb 0.00 -0.98 0.03 0.00 -1.78 0.00 0.00 34.13 31.40 1g0r s GLU 196 CO 0.00 0.19 0.74 -0.51 -0.49 0.00 0.00 175.26 175.19 1g0r s LEU 197 N -2.58 4.41 -0.01 1.80 1.43 -0.22 -0.77 118.68 122.75 1g0r s LEU 197 Ca 0.11 -0.34 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 1g0r s LEU 197 Cb -0.04 -2.79 -0.05 0.00 0.03 0.00 0.00 46.19 43.33 1g0r s LEU 197 CO 0.04 -0.92 0.57 -1.61 0.23 0.00 0.00 176.35 174.66 1g0r s GLU 198 N 3.15 4.28 0.31 1.70 0.41 -1.26 -1.62 118.70 125.67 1g0r s GLU 198 Ca 0.26 0.69 0.05 0.00 -0.41 0.00 0.00 54.97 55.56 1g0r s GLU 198 Cb -0.14 -3.33 0.52 0.00 -1.78 0.00 0.00 34.13 29.40 1g0r s GLU 198 CO 0.19 0.40 1.77 0.97 -0.49 0.00 0.00 175.26 178.10 1g0r h ILE 199 N 4.10 1.26 -0.70 -1.63 6.09 -1.95 -2.07 117.51 122.60 1g0r h ILE 199 Ca -0.46 -1.21 -0.01 0.00 -1.37 0.00 0.00 64.86 61.81 1g0r h ILE 199 Cb 1.20 1.40 -0.03 0.00 0.47 0.00 0.00 36.82 39.86 1g0r h ILE 199 CO 0.69 0.38 0.38 0.74 -3.07 0.00 0.00 178.15 177.27 1g0r h THR 200 N 0.32 1.21 -0.59 2.19 2.02 -1.99 -0.56 112.91 115.51 1g0r h THR 200 Ca 0.05 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1g0r h THR 200 Cb 0.63 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1g0r h THR 200 CO 0.05 0.23 0.07 0.44 0.37 0.00 0.00 175.52 176.68 1g0r h ASP 201 N 0.97 0.92 0.04 4.18 3.32 -1.79 -1.15 116.42 122.91 1g0r h ASP 201 Ca 0.25 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1g0r h ASP 201 Cb 0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1g0r h ASP 201 CO -0.04 0.94 -0.08 0.58 -1.72 0.00 0.00 179.24 178.92 1g0r h VAL 202 N 0.90 0.81 -0.99 -1.35 2.07 -1.02 -2.21 116.25 114.47 1g0r h VAL 202 Ca 0.18 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.73 1g0r h VAL 202 Cb 0.43 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 1g0r h VAL 202 CO 0.01 0.00 0.65 0.78 0.02 0.00 0.00 177.57 179.03 1g0r h ASN 203 N -0.15 1.08 -0.09 0.57 2.35 -0.95 -1.51 115.58 116.88 1g0r h ASN 203 Ca 0.02 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1g0r h ASN 203 Cb 0.17 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1g0r h ASN 203 CO -0.05 0.74 -0.12 -0.09 -1.65 0.00 0.00 177.43 176.26 1g0r h ARG 204 N 1.26 0.42 -0.68 0.81 2.43 -1.13 -0.57 114.38 116.91 1g0r h ARG 204 Ca 0.39 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1g0r h ARG 204 Cb -0.01 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1g0r h ARG 204 CO -0.12 0.54 0.44 0.00 -1.51 0.00 0.00 179.97 179.33 1g0r h ALA 205 N 1.49 0.87 -0.38 2.80 0.00 -0.63 0.55 119.26 123.96 1g0r h ALA 205 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1g0r h ALA 205 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1g0r h ALA 205 CO 0.03 0.25 0.09 1.88 0.00 0.00 0.00 179.25 181.50 1g0r h TYR 206 N 0.89 0.63 -0.34 0.00 -1.99 -1.25 -3.06 116.97 111.86 1g0r h TYR 206 Ca 0.26 -0.08 0.04 0.00 2.00 0.00 0.00 58.73 60.95 1g0r h TYR 206 Cb -0.07 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.45 1g0r h TYR 206 CO -0.03 0.62 0.13 1.25 -0.00 0.00 0.00 178.16 180.13 1g0r h LEU 207 N 0.46 0.16 -1.73 3.88 5.85 -0.65 0.13 115.31 123.41 1g0r h LEU 207 Ca 0.12 0.03 0.19 0.00 0.84 0.00 0.00 57.88 59.06 1g0r h LEU 207 Cb 0.31 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1g0r h LEU 207 CO 0.00 0.13 0.55 -0.33 -0.34 0.00 0.00 178.44 178.45 1g0r h GLU 208 N 0.29 0.23 -0.56 1.25 5.08 -0.91 0.06 114.58 120.03 1g0r h GLU 208 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1g0r h GLU 208 Cb 0.11 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1g0r h GLU 208 CO -0.14 0.15 0.00 0.54 -1.00 0.00 0.00 179.01 178.56 1g0r n ARG 209 N -4.42 2.34 -3.70 2.33 1.74 -0.79 -4.93 116.66 109.22 1g0r n ARG 209 Ca 0.16 -2.07 -0.26 0.00 -0.77 0.00 0.00 57.85 54.91 1g0r n ARG 209 Cb 0.70 -1.45 0.06 0.00 -1.02 0.00 0.00 32.46 30.75 1g0r n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g0r n GLY 210 N 1.42 -0.53 0.54 -0.13 0.00 0.01 -4.92 105.19 101.58 1g0r n GLY 210 Ca 0.19 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.51 1g0r n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g0r n GLN 211 N -4.87 1.02 -3.83 1.61 6.02 0.37 -4.97 117.38 112.73 1g0r n GLN 211 Ca 0.02 -2.54 -0.36 0.00 -0.01 0.00 0.00 57.00 54.11 1g0r n GLN 211 Cb 0.55 -1.18 -0.11 0.00 1.02 0.00 0.00 30.24 30.52 1g0r n GLN 211 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1g0r s LEU 212 N -2.17 3.66 -0.26 1.08 2.96 -1.19 -1.61 118.68 121.15 1g0r s LEU 212 Ca 0.30 -0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 54.01 1g0r s LEU 212 Cb 0.29 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1g0r s LEU 212 CO -0.04 0.04 0.25 -0.55 -1.32 0.00 0.00 176.35 174.73 1g0r s SER 213 N 1.18 6.15 -0.33 3.68 0.15 0.38 -4.91 113.70 120.00 1g0r s SER 213 Ca 0.05 0.15 -0.06 0.00 0.70 0.00 0.00 55.95 56.79 1g0r s SER 213 Cb -0.14 -2.15 0.04 0.00 -1.71 0.00 0.00 66.02 62.05 1g0r s SER 213 CO 0.04 -0.06 0.09 -0.69 1.20 0.00 0.00 173.24 173.82 1g0r s VAL 214 N 1.62 3.71 -0.11 4.45 1.01 -1.26 -1.33 120.40 128.48 1g0r s VAL 214 Ca 0.10 -1.14 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 1g0r s VAL 214 Cb -0.15 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1g0r s VAL 214 CO 0.09 -0.16 0.03 -1.61 0.00 0.00 0.00 175.10 173.45 1g0r s GLU 215 N 1.39 3.25 0.09 2.72 0.41 -0.08 -4.91 118.70 121.58 1g0r s GLU 215 Ca -0.02 -0.37 -0.31 0.00 -0.41 0.00 0.00 54.97 53.86 1g0r s GLU 215 Cb -0.19 -2.92 -0.07 0.00 -1.78 0.00 0.00 34.13 29.16 1g0r s GLU 215 CO 0.02 0.61 1.39 0.42 -0.49 0.00 0.00 175.26 177.22 1g0r s ILE 216 N -0.61 3.38 -0.42 -1.63 -1.09 -1.26 -0.89 121.20 118.67 1g0r s ILE 216 Ca 0.10 0.96 -0.14 0.00 -2.23 0.00 0.00 60.65 59.35 1g0r s ILE 216 Cb -0.12 -3.62 0.04 0.00 -1.58 0.00 0.00 42.46 37.19 1g0r s ILE 216 CO 0.02 0.06 0.30 -0.32 -1.23 0.00 0.00 174.94 173.77 1g0r s MET 217 N 1.35 2.91 0.84 2.79 -2.45 0.96 -4.83 119.30 120.87 1g0r s MET 217 Ca 0.65 -1.15 -0.10 0.00 -1.25 0.00 0.00 55.69 53.83 1g0r s MET 217 Cb -0.36 -3.95 0.10 0.00 1.25 0.00 0.00 34.83 31.87 1g0r s MET 217 CO 0.30 -0.83 1.11 0.20 1.05 0.00 0.00 175.02 176.85 1g0r s GLY 218 N 1.92 1.67 0.62 2.11 0.00 -1.26 -4.51 107.32 107.88 1g0r s GLY 218 Ca 0.04 0.35 0.34 0.00 0.00 0.00 0.00 44.72 45.45 1g0r s GLY 218 CO 0.08 0.74 2.22 0.07 0.00 0.00 0.00 173.10 176.21 1g0r h ARG 219 N -1.46 0.00 -0.25 2.90 0.11 -1.97 -1.55 114.38 112.16 1g0r h ARG 219 Ca -0.44 0.00 0.07 0.00 0.10 0.00 0.00 59.98 59.71 1g0r h ARG 219 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 1g0r h ARG 219 CO 0.48 0.00 0.21 0.78 0.10 0.00 0.00 179.97 181.54 1g0r h GLY 220 N 0.00 0.00 -3.02 0.08 0.00 -1.99 -3.43 103.07 94.71 1g0r h GLY 220 Ca 0.03 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.84 1g0r h GLY 220 CO -0.00 0.00 0.00 -0.19 0.00 0.00 0.00 176.54 176.35 1g0r s TYR 221 N -4.86 3.43 -0.20 5.60 1.51 -0.59 -4.73 117.35 117.52 1g0r s TYR 221 Ca -0.05 0.97 -0.08 0.00 -1.01 0.00 0.00 57.07 56.90 1g0r s TYR 221 Cb 0.17 -2.36 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1g0r s TYR 221 CO 0.64 0.10 0.09 0.00 -1.11 0.00 0.00 175.55 175.26 1g0r s ALA 222 N -2.06 3.44 -0.24 3.71 0.00 0.10 -4.93 121.76 121.79 1g0r s ALA 222 Ca 0.50 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.67 1g0r s ALA 222 Cb -0.11 -2.03 0.06 0.00 0.00 0.00 0.00 23.12 21.04 1g0r s ALA 222 CO 0.24 0.05 -0.08 -0.46 0.00 0.00 0.00 175.76 175.51 1g0r s TRP 223 N 0.60 2.70 0.24 0.00 -0.00 -1.26 -1.08 118.94 120.15 1g0r s TRP 223 Ca 0.04 -1.92 0.10 0.00 -0.00 0.00 0.00 56.10 54.32 1g0r s TRP 223 Cb -0.13 -1.71 -0.05 0.00 -0.00 0.00 0.00 33.47 31.58 1g0r s TRP 223 CO 0.01 -0.81 -0.18 -0.51 -0.00 0.00 0.00 176.95 175.47 1g0r s LEU 224 N 1.29 2.56 0.08 5.86 1.43 -0.50 -5.00 118.68 124.41 1g0r s LEU 224 Ca -0.06 -1.01 0.02 0.00 -1.03 0.00 0.00 54.13 52.05 1g0r s LEU 224 Cb -0.19 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 1g0r s LEU 224 CO -0.06 -0.05 -0.07 1.51 0.23 0.00 0.00 176.35 177.91 1g0r s ASP 225 N -3.34 1.13 -0.43 2.29 1.47 -1.26 -1.11 116.67 115.41 1g0r s ASP 225 Ca 0.26 -0.86 0.05 0.00 1.18 0.00 0.00 52.55 53.17 1g0r s ASP 225 Cb -0.03 0.06 0.64 0.00 -0.34 0.00 0.00 42.92 43.25 1g0r s ASP 225 CO 0.11 -0.37 1.85 0.35 0.68 0.00 0.00 175.17 177.80 1g0r n THR 226 N 0.43 3.12 0.26 2.11 -2.24 -1.00 -4.44 114.28 112.52 1g0r n THR 226 Ca -0.15 -2.07 0.14 0.00 -2.27 0.00 0.00 64.05 59.69 1g0r n THR 226 Cb 0.59 -0.46 0.66 0.00 -2.10 0.00 0.00 70.33 69.01 1g0r n THR 226 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1g0r h GLY 227 N 1.02 0.00 -2.18 3.38 0.00 -1.92 -3.41 103.07 99.96 1g0r h GLY 227 Ca 0.58 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 47.33 1g0r h GLY 227 CO 1.01 0.00 -0.61 -0.51 0.00 0.00 0.00 176.54 176.43 1g0r s THR 228 N -3.84 2.73 0.20 4.70 -4.23 -1.26 -4.33 115.64 109.61 1g0r s THR 228 Ca -0.01 -1.94 -0.10 0.00 -1.18 0.00 0.00 61.69 58.45 1g0r s THR 228 Cb 0.11 -2.81 0.13 0.00 1.34 0.00 0.00 72.50 71.26 1g0r s THR 228 CO 0.58 -0.22 1.76 0.45 -0.54 0.00 0.00 174.62 176.65 1g0r h HIS 229 N 1.79 0.43 -0.04 3.99 3.86 -1.86 -0.25 115.15 123.07 1g0r h HIS 229 Ca -0.43 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.80 1g0r h HIS 229 Cb 1.25 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.62 1g0r h HIS 229 CO 0.69 0.14 0.00 -0.44 0.86 0.00 0.00 177.93 179.19 1g0r h ASP 230 N 0.44 0.06 -0.19 2.45 3.32 -1.96 -2.52 116.42 118.02 1g0r h ASP 230 Ca 0.28 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1g0r h ASP 230 Cb 0.30 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1g0r h ASP 230 CO -0.26 0.33 -0.15 0.77 -1.72 0.00 0.00 179.24 178.22 1g0r h SER 231 N -0.22 0.58 -0.56 6.45 4.64 -1.78 -2.16 113.55 120.51 1g0r h SER 231 Ca 0.01 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1g0r h SER 231 Cb 0.30 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1g0r h SER 231 CO 0.00 0.75 0.32 0.25 -0.87 0.00 0.00 176.83 177.28 1g0r h LEU 232 N 0.53 0.69 -0.44 5.97 5.85 -1.02 -1.06 115.31 125.83 1g0r h LEU 232 Ca 0.09 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1g0r h LEU 232 Cb 0.57 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1g0r h LEU 232 CO 0.04 0.57 -0.04 0.25 -0.34 0.00 0.00 178.44 178.92 1g0r h LEU 233 N 0.75 0.80 -0.69 2.25 5.85 -1.25 -1.54 115.31 121.49 1g0r h LEU 233 Ca 0.20 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1g0r h LEU 233 Cb 0.02 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1g0r h LEU 233 CO -0.03 0.94 0.44 -0.33 -0.34 0.00 0.00 178.44 179.11 1g0r h GLU 234 N 0.64 0.84 -0.54 1.25 5.08 -1.22 -0.92 114.58 119.71 1g0r h GLU 234 Ca 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1g0r h GLU 234 Cb 0.55 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1g0r h GLU 234 CO 0.03 0.56 0.35 0.00 -1.00 0.00 0.00 179.01 178.95 1g0r h ALA 235 N 1.28 0.69 -0.14 3.43 0.00 -0.90 -1.92 119.26 121.70 1g0r h ALA 235 Ca 0.27 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1g0r h ALA 235 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1g0r h ALA 235 CO -0.09 0.14 0.03 0.78 0.00 0.00 0.00 179.25 180.11 1g0r h GLY 236 N 0.74 0.15 1.27 0.00 0.00 -0.72 -2.25 103.07 102.26 1g0r h GLY 236 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1g0r h GLY 236 CO -0.04 0.00 0.40 -1.61 0.00 0.00 0.00 176.54 175.29 1g0r h GLN 237 N 0.08 0.96 -0.30 4.80 5.75 -1.05 -1.43 115.11 123.92 1g0r h GLN 237 Ca 0.06 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1g0r h GLN 237 Cb 0.05 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 1g0r h GLN 237 CO -0.08 0.69 0.11 0.35 -2.65 0.00 0.00 178.83 177.25 1g0r h PHE 238 N 0.97 0.47 -0.49 3.99 3.57 -1.10 -0.96 116.94 123.39 1g0r h PHE 238 Ca 0.25 -0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.59 1g0r h PHE 238 Cb -0.00 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1g0r h PHE 238 CO 0.01 0.48 -0.17 0.82 -2.23 0.00 0.00 178.31 177.21 1g0r h ILE 239 N 0.33 1.27 -0.34 1.41 1.08 -1.35 -2.38 117.51 117.53 1g0r h ILE 239 Ca 0.10 -1.32 -0.01 0.00 -0.39 0.00 0.00 64.86 63.24 1g0r h ILE 239 Cb 0.22 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 1g0r h ILE 239 CO -0.01 0.46 0.18 0.00 -0.69 0.00 0.00 178.15 178.10 1g0r h ALA 240 N 0.95 0.43 -0.02 1.87 0.00 -0.90 -1.25 119.26 120.34 1g0r h ALA 240 Ca 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1g0r h ALA 240 Cb 0.73 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1g0r h ALA 240 CO 0.06 -0.04 -0.01 1.15 0.00 0.00 0.00 179.25 180.41 1g0r h THR 241 N 0.42 0.97 -0.18 0.00 2.02 -0.98 -0.65 112.91 114.51 1g0r h THR 241 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1g0r h THR 241 Cb 0.07 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1g0r h THR 241 CO -0.02 0.00 0.12 -0.07 0.37 0.00 0.00 175.52 175.92 1g0r h LEU 242 N -0.00 0.20 -0.66 2.58 3.38 -1.25 -1.82 115.31 117.73 1g0r h LEU 242 Ca 0.01 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1g0r h LEU 242 Cb 0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1g0r h LEU 242 CO -0.03 0.15 -0.30 -0.33 0.09 0.00 0.00 178.44 178.02 1g0r h GLU 243 N 0.24 0.71 0.00 1.13 5.08 -1.13 -1.55 114.58 119.05 1g0r h GLU 243 Ca 0.06 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1g0r h GLU 243 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1g0r h GLU 243 CO -0.01 0.92 -0.48 -0.91 -1.00 0.00 0.00 179.01 177.53 1g0r h ASN 244 N 0.60 0.00 0.05 1.42 2.35 -1.10 -0.84 115.58 118.06 1g0r h ASN 244 Ca 0.07 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1g0r h ASN 244 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1g0r h ASN 244 CO 0.07 0.48 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.21 1g0r h ARG 245 N 0.00 -0.07 0.07 0.81 9.65 -1.17 -3.38 114.38 120.29 1g0r h ARG 245 Ca -0.00 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.63 1g0r h ARG 245 Cb 0.89 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.47 1g0r h ARG 245 CO 0.06 0.45 -1.15 1.96 2.80 0.00 0.00 179.97 184.09 1g0r h GLN 246 N -0.62 0.16 -0.12 0.20 4.20 -1.26 -3.48 115.11 114.18 1g0r h GLN 246 Ca -0.01 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 1g0r h GLN 246 Cb 0.54 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1g0r h GLN 246 CO 0.01 1.12 -0.05 0.41 -0.67 0.00 0.00 178.83 179.66 1g0r n GLY 247 N 1.46 0.57 3.35 3.46 0.00 -0.32 -5.03 105.19 108.68 1g0r n GLY 247 Ca -0.05 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 1g0r n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g0r s LEU 248 N -0.59 2.30 0.01 0.99 1.43 -1.25 -5.09 118.68 116.48 1g0r s LEU 248 Ca 0.00 -0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 52.37 1g0r s LEU 248 Cb 0.00 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 1g0r s LEU 248 CO 0.00 0.14 0.15 -0.54 0.23 0.00 0.00 176.35 176.33 1g0r s LYS 249 N -1.95 3.28 -0.12 1.70 1.02 -1.26 -4.28 119.74 118.14 1g0r s LYS 249 Ca 0.11 -0.42 -0.17 0.00 0.02 0.00 0.00 55.97 55.52 1g0r s LYS 249 Cb -0.10 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1g0r s LYS 249 CO 0.05 0.65 0.42 0.08 -0.92 0.00 0.00 175.35 175.63 1g0r s VAL 250 N -1.32 5.20 -1.07 3.17 1.01 -1.26 -4.51 120.40 121.62 1g0r s VAL 250 Ca 0.27 0.84 -0.06 0.00 0.00 0.00 0.00 61.98 63.04 1g0r s VAL 250 Cb -0.12 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1g0r s VAL 250 CO 0.19 0.37 0.93 0.00 0.00 0.00 0.00 175.10 176.59 1g0r n ALA 251 N 3.45 -1.16 -2.59 5.51 0.00 -1.26 -4.98 120.51 119.48 1g0r n ALA 251 Ca -0.09 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 1g0r n ALA 251 Cb 0.52 -4.07 -0.05 0.00 0.00 0.00 0.00 19.45 15.84 1g0r n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g0r h PRO 253 N 9.09 0.08 -0.44 0.00 0.11 -1.94 -1.58 132.00 137.32 1g0r h PRO 253 Ca -0.25 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.75 1g0r h PRO 253 Cb 1.08 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1g0r h PRO 253 CO 1.01 0.23 -0.07 0.93 -0.21 0.00 0.00 178.00 179.89 1g0r h GLU 254 N 0.08 0.82 -0.03 1.05 3.07 -1.96 -0.50 114.58 117.12 1g0r h GLU 254 Ca 0.02 -0.30 -0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1g0r h GLU 254 Cb 0.31 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1g0r h GLU 254 CO 0.02 0.92 0.02 1.49 -1.40 0.00 0.00 179.01 180.06 1g0r h GLU 255 N 0.65 0.04 -0.49 2.33 4.81 -1.78 -2.08 114.58 118.07 1g0r h GLU 255 Ca 0.12 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1g0r h GLU 255 Cb 0.59 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1g0r h GLU 255 CO 0.04 0.07 0.22 0.82 -0.73 0.00 0.00 179.01 179.43 1g0r h ILE 256 N 0.00 1.20 -0.78 2.32 2.04 -1.03 0.89 117.51 122.15 1g0r h ILE 256 Ca 0.01 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.37 1g0r h ILE 256 Cb 0.04 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1g0r h ILE 256 CO -0.00 0.22 0.45 0.00 0.00 0.00 0.00 178.15 178.82 1g0r h ALA 257 N 1.06 1.08 -0.49 1.87 0.00 -0.99 0.87 119.26 122.67 1g0r h ALA 257 Ca 0.17 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1g0r h ALA 257 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1g0r h ALA 257 CO -0.02 0.13 -0.04 -0.92 0.00 0.00 0.00 179.25 178.40 1g0r h TYR 258 N 0.80 0.99 0.00 0.00 3.20 -0.86 0.36 116.97 121.46 1g0r h TYR 258 Ca 0.36 -0.19 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 1g0r h TYR 258 Cb 0.26 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1g0r h TYR 258 CO -0.06 0.94 -0.45 0.00 -1.64 0.00 0.00 178.16 176.96 1g0r h ARG 259 N 0.75 0.00 -0.05 1.82 3.08 -0.34 -0.40 114.38 119.25 1g0r h ARG 259 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1g0r h ARG 259 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1g0r h ARG 259 CO 0.03 0.45 0.00 1.04 -1.07 0.00 0.00 179.97 180.42 1g0r n GLN 260 N -3.81 1.40 -1.53 0.04 1.13 0.26 -4.89 117.38 109.97 1g0r n GLN 260 Ca -0.01 -0.59 -0.17 0.00 -1.94 0.00 0.00 57.00 54.29 1g0r n GLN 260 Cb 0.50 -1.42 -0.07 0.00 0.11 0.00 0.00 30.24 29.35 1g0r n GLN 260 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1g0r n LYS 261 N -0.25 -1.21 0.19 -1.09 5.02 -0.16 -4.86 118.16 115.80 1g0r n LYS 261 Ca 0.18 1.10 0.06 0.00 -2.02 0.00 0.00 58.31 57.64 1g0r n LYS 261 Cb 0.23 -5.34 0.29 0.00 -0.02 0.00 0.00 35.03 30.19 1g0r n LYS 261 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1g0r h TRP 262 N 0.00 0.00 -3.46 2.13 6.55 -1.17 -3.45 115.95 116.55 1g0r h TRP 262 Ca -0.36 0.00 -0.31 0.00 0.95 0.00 0.00 58.89 59.17 1g0r h TRP 262 Cb 1.14 0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.29 1g0r h TRP 262 CO 0.49 0.36 -0.71 0.96 -1.05 0.00 0.00 178.44 178.49 1g0r s ILE 263 N -3.46 1.09 0.51 1.49 -4.36 -1.17 -4.44 121.20 110.86 1g0r s ILE 263 Ca 0.01 -2.03 0.06 0.00 -0.26 0.00 0.00 60.65 58.43 1g0r s ILE 263 Cb 0.10 -1.81 0.02 0.00 1.25 0.00 0.00 42.46 42.02 1g0r s ILE 263 CO 0.69 -0.76 0.39 1.51 0.24 0.00 0.00 174.94 177.00 1g0r s ASP 264 N -3.13 4.69 0.25 4.36 1.47 -1.26 -4.37 116.67 118.68 1g0r s ASP 264 Ca 0.16 -1.14 -0.02 0.00 1.18 0.00 0.00 52.55 52.72 1g0r s ASP 264 Cb 0.03 0.16 0.50 0.00 -0.34 0.00 0.00 42.92 43.27 1g0r s ASP 264 CO -0.00 -0.98 1.75 0.00 0.68 0.00 0.00 175.17 176.62 1g0r h ALA 265 N 0.85 1.19 -0.58 2.11 0.00 -1.99 0.16 119.26 121.00 1g0r h ALA 265 Ca -0.38 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1g0r h ALA 265 Cb 1.29 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1g0r h ALA 265 CO 0.58 -0.13 0.03 0.00 0.00 0.00 0.00 179.25 179.73 1g0r h ALA 266 N 1.55 0.96 -0.36 0.00 0.00 -2.00 -1.73 119.26 117.68 1g0r h ALA 266 Ca 0.44 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1g0r h ALA 266 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1g0r h ALA 266 CO -0.37 0.63 -0.26 1.96 0.00 0.00 0.00 179.25 181.22 1g0r h GLN 267 N 0.90 0.81 -0.77 0.00 4.20 -1.20 -2.71 115.11 116.34 1g0r h GLN 267 Ca 0.17 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1g0r h GLN 267 Cb 0.49 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1g0r h GLN 267 CO 0.02 1.02 0.47 1.25 -0.67 0.00 0.00 178.83 180.92 1g0r h LEU 268 N 0.60 0.91 -0.92 1.46 5.85 -0.45 -0.95 115.31 121.81 1g0r h LEU 268 Ca 0.07 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1g0r h LEU 268 Cb 0.82 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1g0r h LEU 268 CO 0.07 0.70 0.60 -0.08 -0.34 0.00 0.00 178.44 179.39 1g0r h GLU 269 N 1.05 1.22 0.00 1.25 4.81 -1.26 -1.26 114.58 120.39 1g0r h GLU 269 Ca 0.28 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1g0r h GLU 269 Cb -0.05 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 1g0r h GLU 269 CO -0.05 0.81 -0.31 -0.22 -0.73 0.00 0.00 179.01 178.51 1g0r h LYS 270 N 1.25 0.00 -0.11 1.92 3.64 -1.07 -2.45 116.57 119.75 1g0r h LYS 270 Ca 0.33 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.59 1g0r h LYS 270 Cb -0.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1g0r h LYS 270 CO -0.07 0.31 -0.49 -0.07 -2.27 0.00 0.00 179.45 176.87 1g0r h LEU 271 N 0.00 0.31 -0.69 5.20 3.38 -0.22 -3.17 115.31 120.12 1g0r h LEU 271 Ca -0.00 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 1g0r h LEU 271 Cb 0.57 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1g0r h LEU 271 CO 0.04 0.75 -0.50 0.00 0.09 0.00 0.00 178.44 178.82 1g0r h ALA 272 N 1.26 0.87 -0.22 1.53 0.00 -0.85 -3.37 119.26 118.49 1g0r h ALA 272 Ca 0.01 -0.48 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1g0r h ALA 272 Cb 0.94 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1g0r h ALA 272 CO 0.08 0.67 -0.53 0.00 0.00 0.00 0.00 179.25 179.46 1g0r h ALA 273 N 1.16 -0.84 0.00 0.00 0.00 -1.42 0.14 119.26 118.28 1g0r h ALA 273 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1g0r h ALA 273 Cb 0.98 1.04 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1g0r h ALA 273 CO 0.09 -1.06 0.00 -1.00 0.00 0.00 0.00 179.25 177.28 1g0r h PRO 274 N -0.50 0.00 -0.08 0.00 0.13 -1.76 -1.74 132.00 128.05 1g0r h PRO 274 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1g0r h PRO 274 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1g0r h PRO 274 CO -0.47 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.58 1g0r n LEU 275 N -2.61 2.81 0.26 1.56 4.77 0.29 -4.71 117.00 119.37 1g0r n LEU 275 Ca -0.01 -1.08 0.17 0.00 -0.03 0.00 0.00 56.01 55.06 1g0r n LEU 275 Cb 0.14 -0.04 0.92 0.00 -2.33 0.00 0.00 43.42 42.11 1g0r n LEU 275 CO 0.18 0.50 1.02 0.00 -1.33 0.00 0.00 177.39 177.77 1g0r h ALA 276 N 4.05 1.01 -0.04 -1.18 0.00 -0.10 -2.27 119.26 120.73 1g0r h ALA 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g0r h ALA 276 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1g0r h ALA 276 CO 0.00 -0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.87 1g0r n LYS 277 N -2.69 1.15 -4.26 0.00 5.02 -1.26 -4.52 118.16 111.60 1g0r n LYS 277 Ca -0.02 -0.23 -0.14 0.00 -2.02 0.00 0.00 58.31 55.89 1g0r n LYS 277 Cb 0.07 -1.27 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 1g0r n LYS 277 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g0r s ASN 278 N -1.50 0.75 0.37 4.39 4.22 -0.86 -5.04 114.94 117.28 1g0r s ASN 278 Ca 0.25 -1.38 0.13 0.00 -2.14 0.00 0.00 52.86 49.73 1g0r s ASN 278 Cb 0.12 0.25 0.96 0.00 1.28 0.00 0.00 41.25 43.86 1g0r s ASN 278 CO 0.20 -0.77 1.82 1.23 -2.04 0.00 0.00 177.10 177.53 1g0r h GLY 279 N 2.49 1.24 1.05 0.45 0.00 -1.87 -2.33 103.07 104.10 1g0r h GLY 279 Ca -0.37 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 46.56 1g0r h GLY 279 CO 0.58 -0.03 -0.32 -1.82 0.00 0.00 0.00 176.54 174.94 1g0r h TYR 280 N 0.54 1.00 -0.17 5.60 3.20 -1.95 -0.33 116.97 124.85 1g0r h TYR 280 Ca 0.52 -0.29 -0.14 0.00 3.14 0.00 0.00 58.73 61.96 1g0r h TYR 280 Cb 1.11 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1g0r h TYR 280 CO -0.00 1.09 -0.48 0.78 -1.64 0.00 0.00 178.16 177.90 1g0r h GLY 281 N 0.63 0.49 1.01 1.82 0.00 -1.39 -2.64 103.07 102.99 1g0r h GLY 281 Ca 0.06 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1g0r h GLY 281 CO 0.08 0.48 0.10 1.46 0.00 0.00 0.00 176.54 178.66 1g0r h GLN 282 N 0.36 0.90 -0.23 4.80 4.20 -1.22 -1.39 115.11 122.54 1g0r h GLN 282 Ca 0.02 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.52 1g0r h GLN 282 Cb 0.98 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 1g0r h GLN 282 CO 0.09 0.87 0.05 -0.92 -0.67 0.00 0.00 178.83 178.24 1g0r h TYR 283 N 0.80 0.08 -0.82 2.96 3.20 -0.98 0.09 116.97 122.29 1g0r h TYR 283 Ca 0.17 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.08 1g0r h TYR 283 Cb 0.40 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1g0r h TYR 283 CO 0.03 0.02 0.53 -0.07 -1.64 0.00 0.00 178.16 177.03 1g0r h LEU 284 N 0.13 0.87 -0.43 2.82 3.38 -1.08 -2.08 115.31 118.93 1g0r h LEU 284 Ca 0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1g0r h LEU 284 Cb 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1g0r h LEU 284 CO -0.14 0.60 0.22 0.11 0.09 0.00 0.00 178.44 179.33 1g0r h LYS 285 N 1.03 0.61 -0.64 1.13 1.57 -0.68 -2.95 116.57 116.63 1g0r h LYS 285 Ca 0.33 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1g0r h LYS 285 Cb 0.01 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1g0r h LYS 285 CO -0.12 0.51 0.42 -0.09 -0.57 0.00 0.00 179.45 179.61 1g0r h ARG 286 N 0.55 0.81 -0.01 3.15 2.43 -0.47 -1.30 114.38 119.55 1g0r h ARG 286 Ca 0.15 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1g0r h ARG 286 Cb 0.09 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1g0r h ARG 286 CO -0.02 0.54 0.04 -0.07 -1.51 0.00 0.00 179.97 178.95 1g0r h LEU 287 N 0.84 0.00 -0.96 3.80 3.38 -1.21 -0.51 115.31 120.65 1g0r h LEU 287 Ca 0.24 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1g0r h LEU 287 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1g0r h LEU 287 CO -0.06 0.00 -0.42 -0.07 0.09 0.00 0.00 178.44 177.98 1g0r h LEU 288 N 0.00 0.00 -2.92 1.67 3.38 -1.30 -3.31 115.31 112.84 1g0r h LEU 288 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1g0r h LEU 288 Cb 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1g0r h LEU 288 CO -0.00 0.42 -0.32 0.35 0.09 0.00 0.00 178.44 178.98 1g0r n THR 289 N -3.64 1.72 -4.57 0.22 -2.24 -0.22 -4.96 114.28 100.59 1g0r n THR 289 Ca -0.01 -2.38 -0.21 0.00 -2.27 0.00 0.00 64.05 59.17 1g0r n THR 289 Cb 0.52 -0.09 -0.15 0.00 -2.10 0.00 0.00 70.33 68.51 1g0r n THR 289 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1g0r s GLU 290 N -2.57 1.05 -0.19 -0.78 2.12 -1.09 -5.12 118.70 112.11 1g0r s GLU 290 Ca 0.32 -0.49 -0.18 0.00 0.36 0.00 0.00 54.97 54.98 1g0r s GLU 290 Cb 0.30 -1.02 -0.04 0.00 0.26 0.00 0.00 34.13 33.64 1g0r s GLU 290 CO -0.03 0.28 0.48 0.99 -0.54 0.00 0.00 175.26 176.43 1g0r s THR 291 N -0.36 5.14 -0.18 -1.70 2.01 -1.26 -4.87 115.64 114.43 1g0r s THR 291 Ca 0.05 0.87 -0.02 0.00 0.31 0.00 0.00 61.69 62.90 1g0r s THR 291 Cb -0.05 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 1g0r s THR 291 CO -0.00 0.21 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.36 1g0r s VAL 292 N 1.46 3.14 -2.26 3.82 1.01 -1.26 -5.21 120.40 121.09 1g0r s VAL 292 Ca 0.22 -0.60 0.30 0.00 0.00 0.00 0.00 61.98 61.91 1g0r s VAL 292 Cb -0.15 -2.38 0.72 0.00 0.00 0.00 0.00 36.38 34.57 1g0r s VAL 292 CO 0.09 0.48 1.98 -1.22 0.00 0.00 0.00 175.10 176.42