#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 1.73 -0.06 1.64 3.52 -1.26 -4.33 118.95 120.19 1g0r s ARG 3 Ca 0.00 -1.06 -0.13 0.00 -0.13 0.00 0.00 55.73 54.42 1g0r s ARG 3 Cb 0.00 -1.87 -0.05 0.00 -1.56 0.00 0.00 34.95 31.47 1g0r s ARG 3 CO 0.00 0.49 0.32 0.15 -0.81 0.00 0.00 175.30 175.45 1g0r s LYS 4 N -1.17 3.85 0.25 5.12 1.02 -0.65 -4.63 119.74 123.52 1g0r s LYS 4 Ca 0.11 0.22 0.11 0.00 0.02 0.00 0.00 55.97 56.43 1g0r s LYS 4 Cb -0.10 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 1g0r s LYS 4 CO 0.02 0.64 -0.13 0.20 -0.92 0.00 0.00 175.35 175.15 1g0r s GLY 5 N -0.80 1.77 -0.02 -3.33 0.00 -0.50 -1.06 107.32 103.39 1g0r s GLY 5 Ca 0.20 -1.72 0.04 0.00 0.00 0.00 0.00 44.72 43.25 1g0r s GLY 5 CO 0.09 -1.78 -0.15 -0.42 0.00 0.00 0.00 173.10 170.84 1g0r s ILE 6 N -2.22 1.17 -0.22 0.90 1.01 0.11 -1.08 121.20 120.87 1g0r s ILE 6 Ca 0.28 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 1g0r s ILE 6 Cb -0.06 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 1g0r s ILE 6 CO 0.16 0.33 -0.02 -0.63 0.00 0.00 0.00 174.94 174.78 1g0r s ILE 7 N -0.23 3.57 -0.61 2.92 1.01 -0.11 -1.18 121.20 126.57 1g0r s ILE 7 Ca 0.03 -0.43 -0.20 0.00 0.00 0.00 0.00 60.65 60.05 1g0r s ILE 7 Cb -0.07 -2.63 0.09 0.00 0.01 0.00 0.00 42.46 39.86 1g0r s ILE 7 CO -0.00 0.41 0.81 -0.22 0.00 0.00 0.00 174.94 175.94 1g0r s LEU 8 N 1.45 4.95 -0.30 2.97 2.96 -0.46 -1.50 118.68 128.75 1g0r s LEU 8 Ca 0.05 -1.21 0.09 0.00 -0.22 0.00 0.00 54.13 52.84 1g0r s LEU 8 Cb -0.14 -2.37 0.46 0.00 0.50 0.00 0.00 46.19 44.64 1g0r s LEU 8 CO -0.02 -1.23 1.17 0.00 -1.32 0.00 0.00 176.35 174.95 1g0r n ALA 9 N 6.88 4.70 -2.37 5.97 0.00 0.26 0.03 120.51 135.98 1g0r n ALA 9 Ca -0.07 -3.69 0.00 0.00 0.00 0.00 0.00 53.44 49.68 1g0r n ALA 9 Cb 0.44 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.67 2.26 0.00 0.00 0.00 -1.20 -4.46 105.19 101.11 1g0r n GLY 10 Ca 0.39 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.61 0.09 -0.02 0.00 -1.26 -4.77 105.19 102.62 1g0r n GLY 11 Ca 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.78 0.75 -2.62 1.61 3.41 -1.26 -4.87 113.62 108.85 1g0r n SER 12 Ca 0.00 0.23 -0.16 0.00 -0.26 0.00 0.00 58.87 58.68 1g0r n SER 12 Cb 0.00 0.20 0.06 0.00 -0.26 0.00 0.00 64.21 64.20 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 1.69 -0.07 0.13 5.00 0.00 -1.26 -4.91 105.19 105.77 1g0r n GLY 13 Ca -0.25 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.84 0.95 -0.97 2.61 2.02 -1.94 -0.37 112.91 113.37 1g0r h THR 14 Ca -0.39 -0.08 0.25 0.00 0.77 0.00 0.00 66.41 66.96 1g0r h THR 14 Cb 1.25 0.69 -0.07 0.00 -1.74 0.00 0.00 68.15 68.29 1g0r h THR 14 CO 0.38 0.04 0.66 0.03 0.37 0.00 0.00 175.52 177.00 1g0r h ARG 15 N 0.24 0.25 -0.01 6.66 3.08 -1.91 0.87 114.38 123.56 1g0r h ARG 15 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1g0r h ARG 15 Cb 0.07 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1g0r h ARG 15 CO -0.10 0.17 -0.00 1.28 -1.07 0.00 0.00 179.97 180.24 1g0r n LEU 16 N -4.45 1.42 -4.55 3.04 4.77 -0.17 -4.62 117.00 112.44 1g0r n LEU 16 Ca 0.22 -0.47 -0.45 0.00 -0.03 0.00 0.00 56.01 55.27 1g0r n LEU 16 Cb 0.88 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.95 1g0r n LEU 16 CO 0.32 0.24 0.44 1.41 -1.33 0.00 0.00 177.39 178.46 1g0r n HIS 17 N 0.11 0.85 1.25 -1.77 8.25 0.30 -1.41 115.22 122.80 1g0r n HIS 17 Ca 0.19 0.75 0.12 0.00 -0.26 0.00 0.00 57.72 58.53 1g0r n HIS 17 Cb 0.34 -2.18 0.40 0.00 1.12 0.00 0.00 29.99 29.67 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 0.75 1.83 -0.29 -0.41 -0.04 -1.26 -4.91 135.00 130.67 1g0r n PRO 18 Ca 0.11 -1.22 0.10 0.00 -0.04 0.00 0.00 63.50 62.45 1g0r n PRO 18 Cb 0.31 -1.45 0.23 0.00 -0.04 0.00 0.00 33.50 32.56 1g0r n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g0r h ALA 19 N 4.29 1.05 0.00 0.55 0.00 -1.62 -0.09 119.26 123.44 1g0r h ALA 19 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1g0r h ALA 19 Cb 0.59 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1g0r h ALA 19 CO 0.00 -0.47 0.00 0.25 0.00 0.00 0.00 179.25 179.03 1g0r n THR 20 N -5.33 0.00 0.05 0.00 -2.24 -1.17 -2.39 114.28 103.20 1g0r n THR 20 Ca 0.18 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.93 1g0r n THR 20 Cb 0.61 -0.54 0.18 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.40 -0.49 3.22 3.38 -1.32 -3.08 115.31 117.42 1g0r h LEU 21 Ca 0.00 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 1g0r h LEU 21 Cb 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1g0r h LEU 21 CO 0.00 0.75 -0.74 0.00 0.09 0.00 0.00 178.44 178.54 1g0r h ALA 22 N 1.27 0.73 0.00 1.53 0.00 -1.56 -3.48 119.26 117.76 1g0r h ALA 22 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1g0r h ALA 22 Cb 0.82 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1g0r h ALA 22 CO 0.07 0.87 0.00 1.51 0.00 0.00 0.00 179.25 181.69 1g0r n ILE 23 N -3.72 0.00 -1.74 0.00 3.06 -1.16 -5.14 119.36 110.66 1g0r n ILE 23 Ca -0.02 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.81 1g0r n ILE 23 Cb 0.72 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.89 1g0r n ILE 23 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1g0r n SER 24 N 0.00 3.48 0.15 9.51 2.88 -1.26 -4.28 113.62 124.11 1g0r n SER 24 Ca 0.00 1.19 0.19 0.00 -1.33 0.00 0.00 58.87 58.92 1g0r n SER 24 Cb 0.00 -1.56 0.78 0.00 -0.75 0.00 0.00 64.21 62.67 1g0r n SER 24 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1g0r h LYS 25 N 3.54 0.00 -0.01 -1.46 3.64 -1.90 -1.34 116.57 119.05 1g0r h LYS 25 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1g0r h LYS 25 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1g0r h LYS 25 CO 0.69 0.00 -0.05 1.04 -2.27 0.00 0.00 179.45 178.87 1g0r n GLN 26 N -3.61 1.09 -0.01 1.90 3.00 -1.26 -3.41 117.38 115.09 1g0r n GLN 26 Ca 0.05 -0.40 0.07 0.00 -0.01 0.00 0.00 57.00 56.71 1g0r n GLN 26 Cb 0.52 -1.49 -0.11 0.00 0.00 0.00 0.00 30.24 29.15 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 -0.60 0.13 -4.75 1.08 4.77 -0.51 -1.55 117.00 115.57 1g0r n LEU 27 Ca 0.19 -0.10 -0.33 0.00 -0.03 0.00 0.00 56.01 55.74 1g0r n LEU 27 Cb 0.26 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1g0r n LEU 27 CO 0.20 0.03 0.74 -0.76 -1.33 0.00 0.00 177.39 176.27 1g0r s LEU 28 N -3.77 3.26 0.29 2.23 1.43 -1.17 -4.47 118.68 116.48 1g0r s LEU 28 Ca -0.03 2.07 -0.26 0.00 -1.03 0.00 0.00 54.13 54.87 1g0r s LEU 28 Cb 0.10 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.67 1g0r s LEU 28 CO 0.62 -1.98 0.92 -2.84 0.23 0.00 0.00 176.35 173.30 1g0r s PRO 29 N -4.24 4.62 -0.48 1.29 0.02 -1.26 -1.14 135.00 133.80 1g0r s PRO 29 Ca 0.68 1.33 -0.10 0.00 0.02 0.00 0.00 61.00 62.92 1g0r s PRO 29 Cb -0.22 -2.92 0.12 0.00 0.02 0.00 0.00 34.50 31.50 1g0r s PRO 29 CO 0.46 0.35 0.36 0.08 -0.33 0.00 0.00 177.00 177.92 1g0r s VAL 30 N -1.51 4.33 0.00 3.83 1.01 -0.30 -4.81 120.40 122.96 1g0r s VAL 30 Ca 0.47 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.71 1g0r s VAL 30 Cb -0.20 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1g0r s VAL 30 CO 0.25 -0.78 0.00 0.00 0.00 0.00 0.00 175.10 174.57 1g0r n TYR 31 N 4.95 0.00 -0.07 5.22 9.36 -1.26 -3.56 117.16 131.80 1g0r n TYR 31 Ca -0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.13 1g0r n TYR 31 Cb 0.41 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 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 2.50 0.95 -3.63 2.98 5.75 -1.26 -5.06 116.55 118.78 1g0r n ASP 32 Ca 0.00 -1.02 -0.15 0.00 -0.01 0.00 0.00 54.79 53.61 1g0r n ASP 32 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 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 -0.02 0.90 0.32 0.11 -2.85 -1.23 -5.10 119.74 111.86 1g0r s LYS 33 Ca 0.00 -0.06 -0.29 0.00 -1.00 0.00 0.00 55.97 54.62 1g0r s LYS 33 Cb 0.00 0.41 -0.12 0.00 -2.06 0.00 0.00 37.83 36.06 1g0r s LYS 33 CO 0.00 -0.28 1.37 -2.30 0.10 0.00 0.00 175.35 174.24 1g0r n PRO 34 N 0.91 2.22 -0.31 1.78 -0.02 -1.26 -1.14 135.00 137.17 1g0r n PRO 34 Ca -0.20 0.78 0.16 0.00 -2.02 0.00 0.00 63.50 62.23 1g0r n PRO 34 Cb 0.57 -2.42 0.35 0.00 -0.02 0.00 0.00 33.50 31.99 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 3.21 0.31 -0.59 -0.52 1.85 -1.20 0.46 114.93 118.46 1g0r h MET 35 Ca -0.46 -0.02 0.06 0.00 -0.61 0.00 0.00 59.70 58.66 1g0r h MET 35 Cb 1.27 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 33.20 1g0r h MET 35 CO 0.68 0.21 0.39 0.97 -0.40 0.00 0.00 176.91 178.75 1g0r h ILE 36 N 0.32 1.01 -1.05 1.77 2.10 -1.50 -1.34 117.51 118.82 1g0r h ILE 36 Ca 0.61 -0.20 0.31 0.00 1.08 0.00 0.00 64.86 66.66 1g0r h ILE 36 Cb 1.26 0.37 -0.13 0.00 -1.09 0.00 0.00 36.82 37.22 1g0r h ILE 36 CO -0.59 0.11 0.62 1.88 -1.08 0.00 0.00 178.15 179.09 1g0r h TYR 37 N 0.59 0.86 0.75 2.19 -1.99 -1.20 -1.95 116.97 116.22 1g0r h TYR 37 Ca 0.25 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.98 1g0r h TYR 37 Cb 0.25 -0.23 0.01 0.00 2.00 0.00 0.00 36.73 38.76 1g0r h TYR 37 CO -0.00 -0.09 -0.36 1.88 -0.00 0.00 0.00 178.16 179.59 1g0r h TYR 38 N 0.37 -0.93 -0.16 4.88 -1.99 -1.37 -0.03 116.97 117.73 1g0r h TYR 38 Ca 0.70 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 61.35 1g0r h TYR 38 Cb 1.65 0.31 -0.01 0.00 2.00 0.00 0.00 36.73 40.68 1g0r h TYR 38 CO -0.01 -0.56 -0.16 -1.00 -0.00 0.00 0.00 178.16 176.43 1g0r h PRO 39 N -1.16 0.26 -0.24 4.88 0.13 -1.67 -1.83 132.00 132.38 1g0r h PRO 39 Ca -0.10 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 64.99 1g0r h PRO 39 Cb 0.79 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 1g0r h PRO 39 CO 0.17 0.43 0.04 1.25 -0.23 0.00 0.00 178.00 179.66 1g0r h LEU 40 N 0.25 -0.00 -1.75 1.56 5.85 -1.32 -1.64 115.31 118.26 1g0r h LEU 40 Ca 0.05 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1g0r h LEU 40 Cb 0.44 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1g0r h LEU 40 CO 0.03 0.03 0.16 0.28 -0.34 0.00 0.00 178.44 178.60 1g0r h SER 41 N 0.13 0.29 -0.08 1.25 0.02 -0.47 -0.02 113.55 114.67 1g0r h SER 41 Ca 0.11 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1g0r h SER 41 Cb 0.11 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1g0r h SER 41 CO -0.15 0.21 0.02 0.74 -1.14 0.00 0.00 176.83 176.52 1g0r h THR 42 N 0.34 1.18 -0.34 -2.27 2.02 -0.53 -0.58 112.91 112.73 1g0r h THR 42 Ca 0.09 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 66.77 1g0r h THR 42 Cb -0.04 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1g0r h THR 42 CO -0.02 0.15 0.14 -0.07 0.37 0.00 0.00 175.52 176.10 1g0r h LEU 43 N -0.06 0.19 -0.79 2.58 3.38 -0.86 -2.38 115.31 117.38 1g0r h LEU 43 Ca 0.03 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.15 1g0r h LEU 43 Cb 0.22 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 1g0r h LEU 43 CO -0.00 0.15 0.39 0.24 0.09 0.00 0.00 178.44 179.30 1g0r h MET 44 N 0.31 0.57 0.00 1.13 2.86 -0.80 -1.45 114.93 117.55 1g0r h MET 44 Ca 0.15 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1g0r h MET 44 Cb 0.09 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1g0r h MET 44 CO -0.12 0.38 0.00 -0.07 1.06 0.00 0.00 176.91 178.15 1g0r h LEU 45 N 0.59 0.00 -0.94 1.22 3.38 -0.92 0.11 115.31 118.74 1g0r h LEU 45 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1g0r h LEU 45 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1g0r h LEU 45 CO -0.34 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.19 1g0r n ALA 46 N -1.94 2.48 -1.10 1.53 0.00 -0.61 -4.73 120.51 116.13 1g0r n ALA 46 Ca 0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 53.44 52.97 1g0r n ALA 46 Cb 0.32 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 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 0.96 0.65 3.65 0.00 0.00 0.02 -4.82 105.19 105.65 1g0r n GLY 47 Ca 0.11 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.03 5.19 -0.21 -0.61 1.01 -0.79 -4.88 121.20 118.88 1g0r s ILE 48 Ca 0.00 0.66 0.11 0.00 0.00 0.00 0.00 60.65 61.42 1g0r s ILE 48 Cb 0.00 -3.72 -0.14 0.00 0.01 0.00 0.00 42.46 38.61 1g0r s ILE 48 CO 0.00 0.21 0.32 0.54 0.00 0.00 0.00 174.94 176.01 1g0r n ARG 49 N 4.81 1.67 -3.76 2.79 1.74 -1.26 -3.71 116.66 118.93 1g0r n ARG 49 Ca -0.08 -0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.56 1g0r n ARG 49 Cb 0.51 -1.14 -0.12 0.00 -1.02 0.00 0.00 32.46 30.68 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 -2.43 2.61 -0.01 5.56 2.12 -1.26 0.11 118.70 125.41 1g0r s GLU 50 Ca -0.01 -1.18 0.00 0.00 0.36 0.00 0.00 54.97 54.15 1g0r s GLU 50 Cb 0.07 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 31.03 1g0r s GLU 50 CO 0.44 -0.66 -0.01 0.42 -0.54 0.00 0.00 175.26 174.91 1g0r s ILE 51 N 1.39 0.14 -0.20 -3.70 1.01 -0.38 -1.40 121.20 118.07 1g0r s ILE 51 Ca -0.02 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.59 1g0r s ILE 51 Cb -0.19 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.07 1g0r s ILE 51 CO 0.03 0.09 0.01 -0.22 0.00 0.00 0.00 174.94 174.84 1g0r s LEU 52 N 0.48 3.35 -0.26 2.97 2.96 -0.24 -0.64 118.68 127.30 1g0r s LEU 52 Ca -0.04 -0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 53.61 1g0r s LEU 52 Cb -0.07 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1g0r s LEU 52 CO -0.01 0.08 0.14 -0.63 -1.32 0.00 0.00 176.35 174.61 1g0r s ILE 53 N 0.90 5.00 -0.19 6.68 1.01 0.18 -0.93 121.20 133.84 1g0r s ILE 53 Ca 0.01 0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.66 1g0r s ILE 53 Cb -0.14 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1g0r s ILE 53 CO 0.02 0.30 0.04 -0.63 0.00 0.00 0.00 174.94 174.67 1g0r s ILE 54 N 1.51 4.45 0.09 2.92 1.01 -0.56 -1.28 121.20 129.34 1g0r s ILE 54 Ca 0.07 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1g0r s ILE 54 Cb -0.15 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 1g0r s ILE 54 CO 0.07 0.44 0.09 -0.24 0.00 0.00 0.00 174.94 175.31 1g0r n SER 55 N 3.83 -0.24 -4.79 3.58 2.88 -0.74 -0.58 113.62 117.57 1g0r n SER 55 Ca -0.17 -1.59 -0.30 0.00 -1.33 0.00 0.00 58.87 55.48 1g0r n SER 55 Cb 0.52 0.52 0.08 0.00 -0.75 0.00 0.00 64.21 64.59 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 -2.41 3.35 0.29 2.46 -4.23 -1.26 -0.30 115.64 113.54 1g0r s THR 56 Ca 0.10 0.44 -0.02 0.00 -1.18 0.00 0.00 61.69 61.03 1g0r s THR 56 Cb 0.00 -3.11 0.21 0.00 1.34 0.00 0.00 72.50 70.95 1g0r s THR 56 CO 0.07 -0.57 1.90 -0.65 -0.54 0.00 0.00 174.62 174.83 1g0r h PRO 57 N -1.04 0.97 -0.03 3.99 0.11 -1.89 -1.61 132.00 132.50 1g0r h PRO 57 Ca -0.46 -0.12 -0.13 0.00 0.11 0.00 0.00 66.00 65.40 1g0r h PRO 57 Cb 1.25 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1g0r h PRO 57 CO 0.57 0.74 -0.60 -0.56 -0.21 0.00 0.00 178.00 177.93 1g0r h GLN 58 N 0.97 0.10 0.00 1.05 -0.00 -1.96 -3.32 115.11 111.95 1g0r h GLN 58 Ca 0.24 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.82 1g0r h GLN 58 Cb 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.56 1g0r h GLN 58 CO -0.03 0.67 -1.30 -0.25 -0.00 0.00 0.00 178.83 177.92 1g0r n ASP 59 N -3.84 0.62 -0.23 0.06 8.00 -1.08 -4.37 116.55 115.71 1g0r n ASP 59 Ca -0.02 -0.55 0.04 0.00 0.71 0.00 0.00 54.79 54.97 1g0r n ASP 59 Cb 0.61 1.26 0.15 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 0.48 -0.04 -3.53 2.02 -1.40 -1.84 112.91 108.60 1g0r h THR 60 Ca 0.00 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1g0r h THR 60 Cb 0.69 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1g0r h THR 60 CO 0.00 0.03 -0.09 -0.65 0.37 0.00 0.00 175.52 175.18 1g0r h PRO 61 N 0.19 0.06 -0.16 6.66 0.11 -1.80 -2.05 132.00 135.01 1g0r h PRO 61 Ca 0.38 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 66.30 1g0r h PRO 61 Cb 0.65 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 1g0r h PRO 61 CO -0.54 0.16 -0.65 0.00 -0.21 0.00 0.00 178.00 176.76 1g0r h ARG 62 N 0.06 0.60 -0.60 1.05 3.08 -1.60 0.09 114.38 117.05 1g0r h ARG 62 Ca 0.01 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.62 1g0r h ARG 62 Cb 0.21 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1g0r h ARG 62 CO 0.01 1.05 0.32 0.74 -1.07 0.00 0.00 179.97 181.02 1g0r h PHE 63 N 0.43 0.85 -0.61 3.04 -1.00 -1.21 0.05 116.94 118.48 1g0r h PHE 63 Ca -0.01 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1g0r h PHE 63 Cb 1.23 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 40.49 1g0r h PHE 63 CO 0.06 0.62 0.35 1.96 -1.61 0.00 0.00 178.31 179.69 1g0r h GLN 64 N 0.82 0.85 -0.40 1.51 4.20 -1.19 0.37 115.11 121.27 1g0r h GLN 64 Ca 0.21 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1g0r h GLN 64 Cb 0.07 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1g0r h GLN 64 CO -0.03 0.63 0.08 0.37 -0.67 0.00 0.00 178.83 179.21 1g0r h GLN 65 N 0.83 0.66 -0.15 1.46 4.15 -0.77 -0.21 115.11 121.08 1g0r h GLN 65 Ca 0.22 -0.17 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1g0r h GLN 65 Cb 0.02 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1g0r h GLN 65 CO -0.04 0.70 0.05 1.25 -1.93 0.00 0.00 178.83 178.87 1g0r h LEU 66 N 0.52 0.06 0.00 -2.39 5.85 -0.64 -3.38 115.31 115.33 1g0r h LEU 66 Ca 0.12 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 1g0r h LEU 66 Cb 0.35 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1g0r h LEU 66 CO 0.01 0.06 -1.84 0.18 -0.34 0.00 0.00 178.44 176.50 1g0r n LEU 67 N -5.05 0.00 0.00 2.25 4.77 0.13 -5.09 117.00 114.01 1g0r n LEU 67 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1g0r n LEU 67 Cb 0.06 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1g0r n LEU 67 CO 0.31 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1g0r n GLY 68 N 1.85 0.66 0.08 -0.72 0.00 -0.09 -2.97 105.19 103.98 1g0r n GLY 68 Ca -0.13 -0.80 0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.38 0.26 0.00 1.61 5.68 -1.26 -4.74 116.55 115.71 1g0r n ASP 69 Ca 0.00 -0.78 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 1g0r n ASP 69 Cb 0.00 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 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 1.14 1.83 0.38 6.12 0.00 -1.16 -1.05 105.19 112.45 1g0r n GLY 70 Ca 0.19 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.39 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 0.12 0.34 1.61 4.64 -1.85 -0.13 113.55 118.27 1g0r h SER 71 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1g0r h SER 71 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1g0r h SER 71 CO 0.00 0.06 0.00 0.78 -0.87 0.00 0.00 176.83 176.80 1g0r h ASN 72 N 0.13 0.00 0.00 4.97 2.35 -1.90 -1.94 115.58 119.19 1g0r h ASN 72 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1g0r h ASN 72 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1g0r h ASN 72 CO -0.03 0.00 -0.04 0.79 -1.65 0.00 0.00 177.43 176.50 1g0r n TRP 73 N -2.51 0.00 -1.83 1.19 8.01 -0.20 -4.98 117.44 117.12 1g0r n TRP 73 Ca -0.00 -0.81 -0.15 0.00 -1.31 0.00 0.00 57.50 55.22 1g0r n TRP 73 Cb 0.13 -0.12 -0.04 0.00 -2.01 0.00 0.00 31.31 29.27 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 -1.13 0.74 3.79 6.99 0.00 -0.73 -4.79 105.19 110.06 1g0r n GLY 74 Ca 0.11 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.92 2.96 -0.31 0.99 1.43 -0.37 -4.96 118.68 114.49 1g0r s LEU 75 Ca 0.00 -1.15 0.01 0.00 -1.03 0.00 0.00 54.13 51.96 1g0r s LEU 75 Cb 0.00 -1.36 0.10 0.00 0.03 0.00 0.00 46.19 44.96 1g0r s LEU 75 CO 0.00 -0.72 0.07 -0.62 0.23 0.00 0.00 176.35 175.31 1g0r s ASP 76 N -4.01 4.23 -0.11 2.29 2.15 0.12 -3.02 116.67 118.31 1g0r s ASP 76 Ca 0.36 -1.76 -0.05 0.00 0.43 0.00 0.00 52.55 51.54 1g0r s ASP 76 Cb 0.02 -1.13 -0.04 0.00 -0.30 0.00 0.00 42.92 41.47 1g0r s ASP 76 CO 0.21 -0.39 0.07 -0.76 -0.17 0.00 0.00 175.17 174.13 1g0r s LEU 77 N 1.38 3.99 0.23 -1.34 1.43 -0.22 -1.25 118.68 122.90 1g0r s LEU 77 Ca 0.09 0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1g0r s LEU 77 Cb -0.18 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 1g0r s LEU 77 CO -0.18 0.37 0.05 -1.10 0.23 0.00 0.00 176.35 175.72 1g0r s GLN 78 N -0.80 1.32 0.00 1.70 -0.21 0.18 -4.66 119.66 117.19 1g0r s GLN 78 Ca 0.13 -1.68 0.01 0.00 0.02 0.00 0.00 55.36 53.84 1g0r s GLN 78 Cb -0.12 -0.35 -0.00 0.00 1.00 0.00 0.00 33.01 33.54 1g0r s GLN 78 CO 0.03 -0.21 -0.04 0.71 -2.12 0.00 0.00 175.29 173.66 1g0r s TYR 79 N -3.65 0.36 0.07 0.91 1.51 -1.26 -0.65 117.35 114.63 1g0r s TYR 79 Ca 0.32 -0.10 -0.02 0.00 -1.01 0.00 0.00 57.07 56.26 1g0r s TYR 79 Cb 0.07 -0.23 -0.03 0.00 -0.11 0.00 0.00 41.96 41.66 1g0r s TYR 79 CO 0.10 -0.02 0.02 0.00 -1.11 0.00 0.00 175.55 174.54 1g0r s ALA 80 N -0.20 0.43 -0.13 3.71 0.00 -0.41 -4.94 121.76 120.22 1g0r s ALA 80 Ca 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 1g0r s ALA 80 Cb -0.02 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 1g0r s ALA 80 CO -0.00 -0.41 0.23 0.08 0.00 0.00 0.00 175.76 175.66 1g0r s VAL 81 N -3.93 5.35 -0.31 0.00 1.01 -1.26 -1.78 120.40 119.47 1g0r s VAL 81 Ca 0.09 0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1g0r s VAL 81 Cb 0.07 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1g0r s VAL 81 CO -0.09 0.49 0.19 -1.58 0.00 0.00 0.00 175.10 174.12 1g0r s GLN 82 N -0.20 3.54 0.30 2.72 0.74 0.59 -4.90 119.66 122.45 1g0r s GLN 82 Ca 0.15 -0.60 0.02 0.00 0.05 0.00 0.00 55.36 54.98 1g0r s GLN 82 Cb -0.13 -3.67 0.57 0.00 1.10 0.00 0.00 33.01 30.88 1g0r s GLN 82 CO 0.04 -0.37 1.86 -1.35 -0.55 0.00 0.00 175.29 174.92 1g0r h PRO 83 N 8.41 0.96 -2.60 1.67 0.11 -1.98 -3.38 132.00 135.19 1g0r h PRO 83 Ca -0.33 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 1g0r h PRO 83 Cb 1.16 -0.22 -0.20 0.00 0.11 0.00 0.00 31.00 31.86 1g0r h PRO 83 CO 0.61 0.63 -0.09 0.45 -0.21 0.00 0.00 178.00 179.39 1g0r s SER 84 N -5.80 -0.40 -1.31 -2.05 0.15 -1.26 -4.84 113.70 98.19 1g0r s SER 84 Ca -0.12 0.41 -0.16 0.00 0.70 0.00 0.00 55.95 56.78 1g0r s SER 84 Cb 0.21 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 1g0r s SER 84 CO 0.80 -0.48 2.10 -0.81 1.20 0.00 0.00 173.24 176.06 1g0r n PRO 85 N 1.28 2.62 -0.81 5.44 -0.04 -1.26 -4.64 135.00 137.60 1g0r n PRO 85 Ca -0.20 -2.55 0.08 0.00 -0.04 0.00 0.00 63.50 60.79 1g0r n PRO 85 Cb 0.56 -3.27 0.39 0.00 -0.04 0.00 0.00 33.50 31.15 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 6.90 5.42 0.00 3.54 8.00 -1.26 -4.97 116.55 134.18 1g0r n ASP 86 Ca 0.51 -2.81 0.00 0.00 0.71 0.00 0.00 54.79 53.20 1g0r n ASP 86 Cb 0.40 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 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 0.71 4.55 0.28 0.44 0.00 -1.26 -1.54 105.19 108.36 1g0r n GLY 87 Ca 0.27 -1.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 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 0.68 -1.82 0.99 3.38 -1.90 0.13 115.31 116.78 1g0r h LEU 88 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1g0r h LEU 88 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1g0r h LEU 88 CO 0.00 0.44 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1g0r h ALA 89 N 1.36 1.00 0.00 1.53 0.00 -1.67 -1.79 119.26 119.69 1g0r h ALA 89 Ca 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1g0r h ALA 89 Cb 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1g0r h ALA 89 CO -0.16 0.00 -0.00 1.96 0.00 0.00 0.00 179.25 181.04 1g0r h GLN 90 N 0.00 0.00 -0.56 0.00 4.20 -0.93 -1.74 115.11 116.08 1g0r h GLN 90 Ca 0.00 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.82 1g0r h GLN 90 Cb 0.14 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1g0r h GLN 90 CO 0.00 0.00 0.38 0.00 -0.67 0.00 0.00 178.83 178.55 1g0r h ALA 91 N 2.00 2.13 0.00 3.87 0.00 -1.47 0.12 119.26 125.91 1g0r h ALA 91 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1g0r h ALA 91 Cb 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1g0r h ALA 91 CO 0.00 -0.27 -0.09 0.74 0.00 0.00 0.00 179.25 179.64 1g0r h PHE 92 N 0.30 0.00 0.00 0.00 -1.00 -1.54 0.30 116.94 115.00 1g0r h PHE 92 Ca 0.26 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.99 1g0r h PHE 92 Cb 0.64 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 1g0r h PHE 92 CO -0.00 0.09 -0.36 -0.07 -1.61 0.00 0.00 178.31 176.36 1g0r h LEU 93 N 0.00 0.00 -0.69 1.54 3.38 -1.35 -2.64 115.31 115.55 1g0r h LEU 93 Ca -0.00 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.42 1g0r h LEU 93 Cb 1.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1g0r h LEU 93 CO 0.01 0.98 0.46 0.40 0.09 0.00 0.00 178.44 180.38 1g0r h ILE 94 N -1.00 1.17 -0.28 1.22 2.04 -0.87 -2.60 117.51 117.20 1g0r h ILE 94 Ca -0.08 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1g0r h ILE 94 Cb 0.81 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1g0r h ILE 94 CO -0.05 0.17 0.00 0.61 0.00 0.00 0.00 178.15 178.88 1g0r n GLY 95 N -1.29 1.60 0.19 5.37 0.00 0.10 -4.52 105.19 106.65 1g0r n GLY 95 Ca 0.06 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 1g0r n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g0r h GLU 96 N 1.79 0.52 -0.08 1.61 4.81 -1.07 -1.59 114.58 120.57 1g0r h GLU 96 Ca 0.00 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 1g0r h GLU 96 Cb 0.91 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1g0r h GLU 96 CO 0.14 0.34 -0.65 0.77 -0.73 0.00 0.00 179.01 178.89 1g0r h SER 97 N 0.53 0.35 -0.28 1.04 0.02 -1.84 -1.68 113.55 111.69 1g0r h SER 97 Ca 0.19 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1g0r h SER 97 Cb 0.03 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1g0r h SER 97 CO -0.09 0.90 0.09 0.15 -1.14 0.00 0.00 176.83 176.74 1g0r h PHE 98 N 0.22 0.45 -0.61 3.45 3.57 -1.78 -2.91 116.94 119.32 1g0r h PHE 98 Ca -0.01 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1g0r h PHE 98 Cb 1.18 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1g0r h PHE 98 CO 0.03 0.48 0.35 0.82 -2.23 0.00 0.00 178.31 177.76 1g0r h ILE 99 N 0.29 1.19 0.00 1.41 2.04 -1.07 -3.47 117.51 117.91 1g0r h ILE 99 Ca 0.09 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1g0r h ILE 99 Cb 0.23 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1g0r h ILE 99 CO -0.00 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.96 1g0r n GLY 100 N -1.09 3.04 2.06 5.37 0.00 -0.65 -2.12 105.19 111.79 1g0r n GLY 100 Ca 0.04 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 2.41 5.62 -4.79 1.61 3.02 -1.26 -4.99 115.26 116.89 1g0r n ASN 101 Ca 0.00 -3.75 -0.22 0.00 -0.03 0.00 0.00 54.58 50.58 1g0r n ASN 101 Cb 0.00 -0.77 -0.05 0.00 -0.61 0.00 0.00 39.78 38.35 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 -2.23 5.21 0.67 6.41 1.01 -0.90 -4.96 116.67 121.87 1g0r s ASP 102 Ca 0.57 -0.42 -0.17 0.00 0.71 0.00 0.00 52.55 53.25 1g0r s ASP 102 Cb 0.47 -1.15 0.00 0.00 1.01 0.00 0.00 42.92 43.25 1g0r s ASP 102 CO 0.02 -0.12 1.20 -0.76 0.21 0.00 0.00 175.17 175.73 1g0r s LEU 103 N -3.84 3.47 0.21 1.23 1.43 -1.26 -4.57 118.68 115.35 1g0r s LEU 103 Ca 0.35 2.35 -0.02 0.00 -1.03 0.00 0.00 54.13 55.77 1g0r s LEU 103 Cb -0.07 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.53 1g0r s LEU 103 CO 0.24 -1.92 0.18 -0.94 0.23 0.00 0.00 176.35 174.14 1g0r s SER 104 N -1.89 0.19 -0.08 2.29 1.04 -0.34 -1.64 113.70 113.28 1g0r s SER 104 Ca 0.75 -1.35 -0.15 0.00 0.48 0.00 0.00 55.95 55.68 1g0r s SER 104 Cb -0.29 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.27 1g0r s SER 104 CO 0.40 -0.89 0.36 0.00 0.98 0.00 0.00 173.24 174.09 1g0r s ALA 105 N -4.10 -0.91 -0.07 5.32 0.00 -0.22 -0.89 121.76 120.88 1g0r s ALA 105 Ca 0.37 0.77 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1g0r s ALA 105 Cb 0.06 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1g0r s ALA 105 CO 0.12 -0.22 -0.14 -1.17 0.00 0.00 0.00 175.76 174.35 1g0r s LEU 106 N -0.51 1.73 -0.02 0.00 2.96 0.00 0.06 118.68 122.91 1g0r s LEU 106 Ca -0.06 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 53.57 1g0r s LEU 106 Cb -0.04 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.72 1g0r s LEU 106 CO 0.03 0.06 -0.20 0.54 -1.32 0.00 0.00 176.35 175.45 1g0r s VAL 107 N 0.57 1.60 0.27 1.68 0.11 -0.32 -0.85 120.40 123.45 1g0r s VAL 107 Ca -0.14 -0.86 -0.29 0.00 -2.93 0.00 0.00 61.98 57.76 1g0r s VAL 107 Cb -0.16 -1.33 -0.09 0.00 -1.53 0.00 0.00 36.38 33.27 1g0r s VAL 107 CO 0.04 0.45 0.97 -0.76 -3.33 0.00 0.00 175.10 172.48 1g0r s LEU 108 N -0.42 4.55 0.56 2.54 1.43 -0.67 -1.35 118.68 125.31 1g0r s LEU 108 Ca 0.06 1.99 0.23 0.00 -1.03 0.00 0.00 54.13 55.39 1g0r s LEU 108 Cb -0.08 -3.71 1.56 0.00 0.03 0.00 0.00 46.19 43.98 1g0r s LEU 108 CO -0.00 0.04 2.20 1.23 0.23 0.00 0.00 176.35 180.04 1g0r h GLY 109 N 3.84 0.00 -2.75 -3.19 0.00 -0.74 -2.56 103.07 97.66 1g0r h GLY 109 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1g0r h GLY 109 CO 0.67 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.30 1g0r n ASP 110 N -4.17 4.16 -4.78 0.19 5.68 -1.26 -4.47 116.55 111.90 1g0r n ASP 110 Ca -0.03 -2.13 -0.38 0.00 -0.50 0.00 0.00 54.79 51.76 1g0r n ASP 110 Cb 0.09 -0.51 -0.06 0.00 -1.14 0.00 0.00 41.12 39.50 1g0r n ASP 110 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1g0r s ASN 111 N -0.98 6.74 -0.09 -1.12 0.02 -0.97 -1.98 114.94 116.56 1g0r s ASN 111 Ca 0.49 0.88 0.03 0.00 -1.02 0.00 0.00 52.86 53.24 1g0r s ASN 111 Cb 0.27 -2.26 0.01 0.00 0.02 0.00 0.00 41.25 39.28 1g0r s ASN 111 CO 0.30 0.17 -0.19 -0.22 0.02 0.00 0.00 177.10 177.19 1g0r s LEU 112 N -0.25 1.90 0.15 0.60 0.20 -0.38 -3.92 118.68 116.98 1g0r s LEU 112 Ca 0.24 -0.46 0.09 0.00 0.69 0.00 0.00 54.13 54.69 1g0r s LEU 112 Cb -0.16 -1.18 -0.04 0.00 -0.43 0.00 0.00 46.19 44.38 1g0r s LEU 112 CO 0.12 0.10 -0.20 -0.31 -0.29 0.00 0.00 176.35 175.76 1g0r s TYR 113 N 0.53 1.92 -0.28 5.38 1.51 -1.26 -0.95 117.35 124.20 1g0r s TYR 113 Ca -0.16 -0.43 -0.25 0.00 -1.01 0.00 0.00 57.07 55.22 1g0r s TYR 113 Cb -0.17 -0.98 0.13 0.00 -0.11 0.00 0.00 41.96 40.83 1g0r s TYR 113 CO 0.06 0.33 1.11 -0.47 -1.11 0.00 0.00 175.55 175.46 1g0r s TYR 114 N -1.70 -0.40 0.00 2.71 5.04 -0.09 -4.99 117.35 117.93 1g0r s TYR 114 Ca 0.14 0.97 0.00 0.00 -2.44 0.00 0.00 57.07 55.74 1g0r s TYR 114 Cb -0.07 0.38 0.00 0.00 0.35 0.00 0.00 41.96 42.62 1g0r s TYR 114 CO 0.06 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.49 1g0r n GLY 115 N 2.10 3.56 3.68 8.97 0.00 -1.26 -0.48 105.19 121.76 1g0r n GLY 115 Ca -0.12 -0.75 -0.46 0.00 0.00 0.00 0.00 46.02 44.69 1g0r n GLY 115 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1g0r n HIS 116 N -1.12 2.35 -1.84 1.61 -0.00 -1.26 -2.10 115.22 112.86 1g0r n HIS 116 Ca 0.00 0.19 -0.15 0.00 0.46 0.00 0.00 57.72 58.22 1g0r n HIS 116 Cb 0.00 -2.58 -0.04 0.00 -0.12 0.00 0.00 29.99 27.25 1g0r n HIS 116 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1g0r n ASP 117 N 3.95 -4.67 -0.09 0.26 9.92 -1.26 -4.90 116.55 119.76 1g0r n ASP 117 Ca 0.18 0.19 0.01 0.00 -0.53 0.00 0.00 54.79 54.63 1g0r n ASP 117 Cb 0.30 -3.65 0.30 0.00 -0.64 0.00 0.00 41.12 37.43 1g0r n ASP 117 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1g0r h PHE 118 N 0.00 0.71 -0.51 1.24 3.57 -1.84 -1.82 116.94 118.28 1g0r h PHE 118 Ca -0.33 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.26 1g0r h PHE 118 Cb 1.11 -0.23 -0.09 0.00 2.79 0.00 0.00 35.95 39.54 1g0r h PHE 118 CO 0.41 0.52 -0.03 1.25 -2.23 0.00 0.00 178.31 178.23 1g0r h HIS 119 N 0.73 -0.09 -0.42 0.41 2.76 -1.88 0.22 115.15 116.88 1g0r h HIS 119 Ca 0.18 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 1g0r h HIS 119 Cb 0.07 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1g0r h HIS 119 CO 0.01 -0.15 0.10 0.93 -1.30 0.00 0.00 177.93 177.52 1g0r h GLU 120 N 0.09 0.67 -0.50 5.26 3.07 -1.72 0.11 114.58 121.55 1g0r h GLU 120 Ca 0.26 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1g0r h GLU 120 Cb 0.40 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1g0r h GLU 120 CO -0.46 0.68 0.32 1.25 -1.40 0.00 0.00 179.01 179.41 1g0r h LEU 121 N 0.53 0.59 -0.72 1.33 5.85 -0.93 -1.37 115.31 120.59 1g0r h LEU 121 Ca 0.13 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1g0r h LEU 121 Cb 0.32 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1g0r h LEU 121 CO 0.00 0.45 0.39 -0.07 -0.34 0.00 0.00 178.44 178.87 1g0r h LEU 122 N 0.68 0.90 -0.24 2.25 3.38 -0.82 -3.11 115.31 118.35 1g0r h LEU 122 Ca 0.18 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1g0r h LEU 122 Cb -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1g0r h LEU 122 CO -0.04 0.74 0.05 1.23 0.09 0.00 0.00 178.44 180.52 1g0r h GLY 123 N 0.99 0.42 0.15 0.83 0.00 -0.64 0.05 103.07 104.86 1g0r h GLY 123 Ca 0.25 -0.26 0.10 0.00 0.00 0.00 0.00 47.33 47.42 1g0r h GLY 123 CO -0.04 0.25 -0.00 1.76 0.00 0.00 0.00 176.54 178.50 1g0r h SER 124 N 0.21 -0.22 -0.22 0.19 0.02 -1.33 0.20 113.55 112.39 1g0r h SER 124 Ca 0.07 0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1g0r h SER 124 Cb 0.29 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1g0r h SER 124 CO 0.00 -0.08 -0.23 0.00 -1.14 0.00 0.00 176.83 175.39 1g0r h ALA 125 N 1.45 0.32 -0.66 3.77 0.00 -1.41 -3.23 119.26 119.51 1g0r h ALA 125 Ca 0.26 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1g0r h ALA 125 Cb 0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1g0r h ALA 125 CO -0.43 0.28 0.19 1.03 0.00 0.00 0.00 179.25 180.32 1g0r h SER 126 N 0.23 0.96 1.16 0.00 0.87 -0.75 -2.84 113.55 113.18 1g0r h SER 126 Ca 0.03 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1g0r h SER 126 Cb 0.78 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1g0r h SER 126 CO 0.06 0.91 0.00 0.00 -0.53 0.00 0.00 176.83 177.26 1g0r n GLN 127 N -4.26 0.18 -1.55 2.24 6.02 0.68 -4.81 117.38 115.89 1g0r n GLN 127 Ca 0.05 0.22 -0.33 0.00 -0.01 0.00 0.00 57.00 56.93 1g0r n GLN 127 Cb 0.23 -1.74 0.07 0.00 1.02 0.00 0.00 30.24 29.82 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 -3.12 2.47 -0.04 -1.09 0.52 -1.07 -4.96 118.95 111.66 1g0r s ARG 128 Ca 0.10 1.43 0.06 0.00 -0.52 0.00 0.00 55.73 56.80 1g0r s ARG 128 Cb 0.13 -1.91 0.09 0.00 0.52 0.00 0.00 34.95 33.78 1g0r s ARG 128 CO 0.52 -1.51 0.99 1.04 0.02 0.00 0.00 175.30 176.35 1g0r n GLN 129 N -2.77 1.84 -3.73 3.54 6.02 -1.26 -5.03 117.38 115.98 1g0r n GLN 129 Ca 0.11 -1.68 -0.11 0.00 -0.01 0.00 0.00 57.00 55.31 1g0r n GLN 129 Cb 0.52 -1.06 -0.06 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 -1.39 0.09 0.00 5.09 -1.32 -1.26 -4.92 115.64 111.93 1g0r s THR 130 Ca 0.10 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 1g0r s THR 130 Cb 0.09 -1.10 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 1g0r s THR 130 CO 0.01 -0.41 0.00 0.61 -2.21 0.00 0.00 174.62 172.62 1g0r n GLY 131 N 0.19 0.41 3.27 6.08 0.00 -1.26 -4.79 105.19 109.09 1g0r n GLY 131 Ca -0.17 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.77 1.80 -0.04 4.61 0.00 -0.17 -1.48 121.76 124.72 1g0r s ALA 132 Ca 0.00 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.83 1g0r s ALA 132 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1g0r s ALA 132 CO 0.00 0.38 -0.13 -1.12 0.00 0.00 0.00 175.76 174.90 1g0r s SER 133 N -1.57 1.64 0.15 0.00 0.01 -0.38 -0.06 113.70 113.49 1g0r s SER 133 Ca 0.07 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1g0r s SER 133 Cb -0.09 -0.49 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 1g0r s SER 133 CO 0.03 0.10 0.01 0.68 0.41 0.00 0.00 173.24 174.46 1g0r s VAL 134 N 0.19 0.50 -0.06 3.43 -7.23 -0.43 -0.76 120.40 116.04 1g0r s VAL 134 Ca -0.05 -1.95 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1g0r s VAL 134 Cb -0.11 -2.02 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 1g0r s VAL 134 CO 0.01 -0.54 -0.25 -0.36 -0.31 0.00 0.00 175.10 173.65 1g0r s PHE 135 N -3.77 2.46 -0.20 2.82 0.40 -1.26 -1.03 117.98 117.40 1g0r s PHE 135 Ca 0.22 -0.74 -0.08 0.00 -0.60 0.00 0.00 56.93 55.73 1g0r s PHE 135 Cb 0.06 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.94 1g0r s PHE 135 CO 0.02 -0.23 0.07 0.00 0.70 0.00 0.00 175.22 175.78 1g0r s ALA 136 N -0.12 3.36 -0.04 5.36 0.00 -0.14 -1.23 121.76 128.95 1g0r s ALA 136 Ca -0.05 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1g0r s ALA 136 Cb -0.14 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 21.01 1g0r s ALA 136 CO 0.04 0.02 -0.09 -0.47 0.00 0.00 0.00 175.76 175.26 1g0r s TYR 137 N 0.67 1.11 -0.05 0.00 5.04 0.71 -0.84 117.35 123.99 1g0r s TYR 137 Ca 0.04 -0.34 -0.30 0.00 -2.44 0.00 0.00 57.07 54.03 1g0r s TYR 137 Cb -0.13 -0.83 -0.05 0.00 0.35 0.00 0.00 41.96 41.30 1g0r s TYR 137 CO 0.02 -0.18 1.42 -1.58 -1.34 0.00 0.00 175.55 173.88 1g0r s HIS 138 N 0.52 2.68 0.17 4.97 5.65 -1.26 -0.90 115.29 127.12 1g0r s HIS 138 Ca -0.09 0.74 0.07 0.00 0.25 0.00 0.00 55.06 56.03 1g0r s HIS 138 Cb -0.13 -3.67 -0.04 0.00 -1.18 0.00 0.00 32.58 27.56 1g0r s HIS 138 CO 0.02 -2.53 -0.15 0.14 -0.65 0.00 0.00 174.74 171.57 1g0r s VAL 139 N 2.98 1.62 0.17 0.89 -7.23 -0.17 -4.96 120.40 113.69 1g0r s VAL 139 Ca 0.63 -2.03 -0.12 0.00 -1.81 0.00 0.00 61.98 58.65 1g0r s VAL 139 Cb -0.29 -1.88 0.07 0.00 0.56 0.00 0.00 36.38 34.84 1g0r s VAL 139 CO 0.24 -0.52 1.70 0.25 -0.31 0.00 0.00 175.10 176.47 1g0r h LEU 140 N 2.92 0.85 -6.10 1.32 5.85 -1.95 -3.38 115.31 114.82 1g0r h LEU 140 Ca -0.39 -0.20 -0.59 0.00 0.84 0.00 0.00 57.88 57.53 1g0r h LEU 140 Cb 1.21 -0.22 -0.41 0.00 0.37 0.00 0.00 40.66 41.60 1g0r h LEU 140 CO 0.57 0.83 -0.69 0.47 -0.34 0.00 0.00 178.44 179.28 1g0r n ASP 141 N -4.42 3.13 0.33 1.25 8.00 -1.26 -4.92 116.55 118.67 1g0r n ASP 141 Ca 0.03 -3.32 0.22 0.00 0.71 0.00 0.00 54.79 52.43 1g0r n ASP 141 Cb 0.20 -0.66 1.16 0.00 -0.02 0.00 0.00 41.12 41.81 1g0r n ASP 141 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1g0r h PRO 142 N 4.06 0.00 0.00 -0.24 0.13 -1.87 -2.98 132.00 131.10 1g0r h PRO 142 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1g0r h PRO 142 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1g0r h PRO 142 CO 0.77 0.00 0.09 1.05 -0.23 0.00 0.00 178.00 179.67 1g0r h GLU 143 N 0.00 0.00 -0.01 0.86 9.09 -1.92 0.54 114.58 123.15 1g0r h GLU 143 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1g0r h GLU 143 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 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 -3.02 1.40 -4.39 1.06 1.74 -1.13 -4.03 116.66 108.29 1g0r n ARG 144 Ca -0.03 -0.58 -0.22 0.00 -0.77 0.00 0.00 57.85 56.25 1g0r n ARG 144 Cb 0.15 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 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 -2.01 1.73 0.19 -1.55 1.51 0.18 -4.83 117.35 112.58 1g0r s TYR 145 Ca 0.42 -1.46 -0.30 0.00 -1.01 0.00 0.00 57.07 54.72 1g0r s TYR 145 Cb 0.21 -0.92 -0.09 0.00 -0.11 0.00 0.00 41.96 41.06 1g0r s TYR 145 CO 0.35 -0.58 1.29 0.20 -1.11 0.00 0.00 175.55 175.70 1g0r s GLY 146 N -3.47 2.50 -0.11 0.71 0.00 -1.26 -0.55 107.32 105.13 1g0r s GLY 146 Ca 0.32 1.08 0.03 0.00 0.00 0.00 0.00 44.72 46.15 1g0r s GLY 146 CO 0.20 2.03 -0.18 0.14 0.00 0.00 0.00 173.10 175.29 1g0r s VAL 147 N 0.09 1.70 -0.19 1.40 1.01 0.21 -0.79 120.40 123.84 1g0r s VAL 147 Ca 0.56 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 1g0r s VAL 147 Cb -0.36 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1g0r s VAL 147 CO 0.38 0.48 0.07 0.54 0.00 0.00 0.00 175.10 176.57 1g0r s VAL 148 N 0.74 4.77 -0.11 2.92 0.11 -0.42 -1.36 120.40 127.05 1g0r s VAL 148 Ca -0.11 -0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 58.82 1g0r s VAL 148 Cb -0.16 -3.16 -0.04 0.00 -1.53 0.00 0.00 36.38 31.49 1g0r s VAL 148 CO 0.02 0.44 0.17 -0.70 -3.33 0.00 0.00 175.10 171.69 1g0r s GLU 149 N 0.58 3.52 0.20 1.54 2.12 -0.44 -4.49 118.70 121.73 1g0r s GLU 149 Ca 0.04 -0.07 0.10 0.00 0.36 0.00 0.00 54.97 55.39 1g0r s GLU 149 Cb -0.13 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 1g0r s GLU 149 CO 0.01 0.75 -0.14 -0.06 -0.54 0.00 0.00 175.26 175.28 1g0r s PHE 150 N -0.98 2.50 0.50 5.30 0.40 -1.26 -0.46 117.98 123.97 1g0r s PHE 150 Ca 0.16 -0.28 -0.05 0.00 -0.60 0.00 0.00 56.93 56.16 1g0r s PHE 150 Cb -0.12 -1.20 0.11 0.00 0.51 0.00 0.00 43.02 42.32 1g0r s PHE 150 CO 0.05 0.54 0.68 -0.40 0.70 0.00 0.00 175.22 176.79 1g0r n ASP 151 N -0.06 0.40 0.21 1.36 5.68 0.13 -4.88 116.55 119.39 1g0r n ASP 151 Ca -0.10 -1.46 0.04 0.00 -0.50 0.00 0.00 54.79 52.77 1g0r n ASP 151 Cb 0.56 -0.49 0.44 0.00 -1.14 0.00 0.00 41.12 40.50 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 0.00 -0.00 0.11 1.08 -2.01 -1.34 115.11 112.94 1g0r h GLN 152 Ca -0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1g0r h GLN 152 Cb 0.69 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1g0r h GLN 152 CO 0.19 0.27 -0.00 0.41 -0.95 0.00 0.00 178.83 178.75 1g0r n GLY 153 N -0.73 -1.05 0.86 3.46 0.00 -1.26 -4.93 105.19 101.54 1g0r n GLY 153 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 1.07 0.78 3.71 -0.02 0.00 -0.51 -5.06 105.19 105.16 1g0r n GLY 154 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.61 4.36 0.24 1.61 2.20 -1.26 -4.82 119.74 121.45 1g0r s LYS 155 Ca 0.00 0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 55.93 1g0r s LYS 155 Cb 0.00 -3.46 -0.10 0.00 -1.51 0.00 0.00 37.83 32.76 1g0r s LYS 155 CO 0.00 0.07 1.47 0.00 -0.36 0.00 0.00 175.35 176.53 1g0r s ALA 156 N 0.86 3.66 0.00 3.13 0.00 -1.26 -0.69 121.76 127.47 1g0r s ALA 156 Ca 0.30 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1g0r s ALA 156 Cb -0.16 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1g0r s ALA 156 CO 0.13 -0.77 0.00 0.44 0.00 0.00 0.00 175.76 175.56 1g0r n ILE 157 N 2.59 0.00 -3.70 0.00 -5.35 0.39 -4.89 119.36 108.40 1g0r n ILE 157 Ca 0.08 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.44 1g0r n ILE 157 Cb 0.40 0.21 -0.07 0.00 -1.74 0.00 0.00 39.64 38.44 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 -1.72 -0.21 -0.03 7.28 1.04 -1.20 -5.00 113.70 113.86 1g0r s SER 158 Ca 0.00 -0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.41 1g0r s SER 158 Cb 0.00 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 1g0r s SER 158 CO 0.00 -0.64 -0.22 -0.76 0.98 0.00 0.00 173.24 172.60 1g0r s LEU 159 N -2.03 2.03 -0.00 2.42 1.43 -1.26 -1.33 118.68 119.93 1g0r s LEU 159 Ca -0.05 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1g0r s LEU 159 Cb -0.01 -1.14 -0.00 0.00 0.03 0.00 0.00 46.19 45.07 1g0r s LEU 159 CO -0.03 0.25 -0.03 -1.61 0.23 0.00 0.00 176.35 175.16 1g0r s GLU 160 N -0.38 0.24 -0.26 1.70 2.02 -0.46 -4.98 118.70 116.58 1g0r s GLU 160 Ca 0.05 -0.10 -0.17 0.00 0.02 0.00 0.00 54.97 54.78 1g0r s GLU 160 Cb -0.10 -0.25 -0.03 0.00 0.10 0.00 0.00 34.13 33.85 1g0r s GLU 160 CO 0.00 0.05 0.45 -2.00 0.02 0.00 0.00 175.26 173.79 1g0r s GLU 161 N -0.01 4.05 -1.20 1.61 2.56 -1.26 -0.62 118.70 123.84 1g0r s GLU 161 Ca 0.00 0.20 -0.31 0.00 0.00 0.00 0.00 54.97 54.87 1g0r s GLU 161 Cb -0.02 -3.65 0.03 0.00 2.00 0.00 0.00 34.13 32.50 1g0r s GLU 161 CO -0.00 -0.30 0.70 1.63 -0.56 0.00 0.00 175.26 176.73 1g0r n LYS 162 N 5.39 -0.52 -2.38 4.30 5.02 0.28 -4.92 118.16 125.33 1g0r n LYS 162 Ca -0.06 0.17 -0.40 0.00 -2.02 0.00 0.00 58.31 56.00 1g0r n LYS 162 Cb 0.50 -2.97 -0.04 0.00 -0.02 0.00 0.00 35.03 32.51 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 -7.06 4.50 0.39 1.97 0.04 -1.26 -4.91 135.00 128.68 1g0r s PRO 163 Ca 0.48 1.88 0.13 0.00 0.04 0.00 0.00 61.00 63.53 1g0r s PRO 163 Cb -0.24 -3.08 0.80 0.00 0.04 0.00 0.00 34.50 32.02 1g0r s PRO 163 CO 0.94 0.06 1.88 -0.07 0.04 0.00 0.00 177.00 179.85 1g0r h LEU 164 N 3.54 0.02 -6.95 -3.56 3.38 -1.91 -3.34 115.31 106.49 1g0r h LEU 164 Ca -0.47 -0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.88 1g0r h LEU 164 Cb 1.22 -0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.55 1g0r h LEU 164 CO 0.66 0.32 -0.68 -1.61 0.09 0.00 0.00 178.44 177.21 1g0r s GLU 165 N -4.36 1.93 0.52 1.13 2.02 -1.26 -4.99 118.70 113.70 1g0r s GLU 165 Ca -0.03 -2.84 -0.23 0.00 0.02 0.00 0.00 54.97 51.89 1g0r s GLU 165 Cb 0.15 -2.85 -0.06 0.00 0.10 0.00 0.00 34.13 31.47 1g0r s GLU 165 CO 0.72 -1.27 1.38 -2.14 0.02 0.00 0.00 175.26 173.97 1g0r s PRO 166 N -0.79 3.27 0.01 0.39 0.02 -1.25 -4.89 135.00 131.76 1g0r s PRO 166 Ca 0.25 2.30 0.26 0.00 0.02 0.00 0.00 61.00 63.83 1g0r s PRO 166 Cb -0.08 -2.36 0.70 0.00 0.02 0.00 0.00 34.50 32.79 1g0r s PRO 166 CO -0.13 -1.11 1.56 1.63 -0.33 0.00 0.00 177.00 178.61 1g0r n LYS 167 N -0.82 0.02 -2.41 5.54 5.02 -1.26 -4.91 118.16 119.33 1g0r n LYS 167 Ca 0.09 0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1g0r n LYS 167 Cb 0.44 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 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 -1.54 -0.96 -1.42 4.39 3.41 -1.26 -4.91 113.62 111.33 1g0r n SER 168 Ca 0.06 -1.79 0.10 0.00 -0.26 0.00 0.00 58.87 56.98 1g0r n SER 168 Cb 0.34 1.63 0.33 0.00 -0.26 0.00 0.00 64.21 66.25 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 -1.43 4.38 -4.51 4.04 3.02 -1.26 -4.84 115.26 114.66 1g0r n ASN 169 Ca -0.03 -2.33 -0.42 0.00 -0.03 0.00 0.00 54.58 51.77 1g0r n ASN 169 Cb 0.28 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.61 3.16 0.09 3.10 1.51 -1.26 -1.00 117.35 121.34 1g0r s TYR 170 Ca 0.48 -0.15 -0.12 0.00 -1.01 0.00 0.00 57.07 56.27 1g0r s TYR 170 Cb 0.29 -2.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.13 1g0r s TYR 170 CO 0.25 -0.66 0.46 0.00 -1.11 0.00 0.00 175.55 174.49 1g0r s ALA 171 N 2.30 3.67 -0.18 3.71 0.00 -0.08 -1.30 121.76 129.88 1g0r s ALA 171 Ca 0.15 -0.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 1g0r s ALA 171 Cb -0.16 -2.38 -0.00 0.00 0.00 0.00 0.00 23.12 20.57 1g0r s ALA 171 CO 0.14 0.51 1.10 0.08 0.00 0.00 0.00 175.76 177.59 1g0r s VAL 172 N -1.38 4.57 0.83 0.00 1.01 0.03 -0.21 120.40 125.26 1g0r s VAL 172 Ca 0.33 1.89 -0.12 0.00 0.00 0.00 0.00 61.98 64.08 1g0r s VAL 172 Cb -0.15 -4.22 0.11 0.00 0.00 0.00 0.00 36.38 32.13 1g0r s VAL 172 CO 0.18 -0.12 1.18 0.42 0.00 0.00 0.00 175.10 176.76 1g0r s THR 173 N 2.97 2.06 -0.66 3.92 -4.23 -0.36 -4.55 115.64 114.79 1g0r s THR 173 Ca 0.48 -0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.85 1g0r s THR 173 Cb -0.18 -2.98 -0.07 0.00 1.34 0.00 0.00 72.50 70.62 1g0r s THR 173 CO 0.11 0.00 3.03 0.61 -0.54 0.00 0.00 174.62 177.83 1g0r n GLY 174 N -3.36 4.03 3.15 3.99 0.00 -1.26 -4.75 105.19 106.99 1g0r n GLY 174 Ca 0.11 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.03 -0.26 -0.05 0.99 2.96 -1.26 -1.67 118.68 118.37 1g0r s LEU 175 Ca 0.63 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 55.29 1g0r s LEU 175 Cb 0.29 1.04 0.04 0.00 0.50 0.00 0.00 46.19 48.05 1g0r s LEU 175 CO -0.10 -0.22 0.10 -0.31 -1.32 0.00 0.00 176.35 174.50 1g0r s TYR 176 N 2.11 -0.08 -0.10 5.38 1.51 -0.03 -4.33 117.35 121.81 1g0r s TYR 176 Ca -0.03 0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 56.36 1g0r s TYR 176 Cb -0.11 -0.17 -0.03 0.00 -0.11 0.00 0.00 41.96 41.54 1g0r s TYR 176 CO -0.11 -0.14 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.05 1g0r s PHE 177 N 1.23 2.92 0.06 2.71 0.40 0.06 -0.82 117.98 124.54 1g0r s PHE 177 Ca -0.08 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.09 1g0r s PHE 177 Cb -0.12 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 1g0r s PHE 177 CO -0.05 0.13 -0.11 0.71 0.70 0.00 0.00 175.22 176.60 1g0r s TYR 178 N -0.29 0.95 0.00 0.36 1.51 -0.07 -1.25 117.35 118.56 1g0r s TYR 178 Ca 0.04 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1g0r s TYR 178 Cb -0.13 -0.55 0.00 0.00 -0.11 0.00 0.00 41.96 41.18 1g0r s TYR 178 CO 0.02 -0.01 0.00 -0.40 -1.11 0.00 0.00 175.55 174.05 1g0r n ASP 179 N 1.27 0.00 0.00 2.29 5.68 -0.55 -1.19 116.55 124.05 1g0r n ASP 179 Ca -0.21 -0.70 0.02 0.00 -0.50 0.00 0.00 54.79 53.39 1g0r n ASP 179 Cb 0.55 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.65 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 -0.70 0.91 0.04 0.11 6.02 -1.26 -3.58 117.38 118.91 1g0r n GLN 180 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1g0r n GLN 180 Cb 0.00 -1.07 0.05 0.00 1.02 0.00 0.00 30.24 30.24 1g0r n GLN 180 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1g0r n GLN 181 N -0.57 0.32 -0.09 -1.09 6.02 -1.26 -4.41 117.38 116.30 1g0r n GLN 181 Ca 0.03 0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.95 1g0r n GLN 181 Cb 0.01 -1.63 -0.02 0.00 1.02 0.00 0.00 30.24 29.63 1g0r n GLN 181 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1g0r h VAL 182 N 0.00 1.11 -0.74 5.09 3.04 -1.94 -2.78 116.25 120.03 1g0r h VAL 182 Ca 0.00 -0.27 0.07 0.00 -1.01 0.00 0.00 66.70 65.49 1g0r h VAL 182 Cb 0.76 0.76 -0.06 0.00 -2.01 0.00 0.00 31.29 30.74 1g0r h VAL 182 CO 0.00 0.11 0.42 0.58 -1.01 0.00 0.00 177.57 177.67 1g0r h VAL 183 N 0.37 0.95 -0.08 1.51 2.07 -1.87 -0.28 116.25 118.92 1g0r h VAL 183 Ca 0.10 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 1g0r h VAL 183 Cb 0.03 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1g0r h VAL 183 CO -0.02 0.14 -0.48 0.44 0.02 0.00 0.00 177.57 177.67 1g0r h ASP 184 N 0.75 0.20 -0.26 0.57 3.32 -1.81 -1.41 116.42 117.78 1g0r h ASP 184 Ca 0.34 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 1g0r h ASP 184 Cb 0.24 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1g0r h ASP 184 CO -0.20 0.65 -0.05 0.40 -1.72 0.00 0.00 179.24 178.32 1g0r h ILE 185 N 0.15 1.28 -0.58 0.35 2.04 -1.11 -3.10 117.51 116.55 1g0r h ILE 185 Ca 0.01 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 64.86 1g0r h ILE 185 Cb 0.91 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 1g0r h ILE 185 CO 0.07 0.33 0.34 0.00 0.00 0.00 0.00 178.15 178.89 1g0r h ALA 186 N 0.78 0.75 -0.03 1.87 0.00 -0.72 -2.39 119.26 119.52 1g0r h ALA 186 Ca 0.07 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1g0r h ALA 186 Cb 0.50 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1g0r h ALA 186 CO 0.02 0.05 0.06 0.00 0.00 0.00 0.00 179.25 179.38 1g0r h ARG 187 N 0.66 0.00 -0.02 0.00 3.08 -1.27 -2.30 114.38 114.53 1g0r h ARG 187 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1g0r h ARG 187 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1g0r h ARG 187 CO -0.12 0.00 -0.36 -0.25 -1.07 0.00 0.00 179.97 178.17 1g0r n ASP 188 N -3.52 2.13 -4.77 7.04 8.00 -0.92 -4.96 116.55 119.56 1g0r n ASP 188 Ca -0.02 -1.57 -0.38 0.00 0.71 0.00 0.00 54.79 53.53 1g0r n ASP 188 Cb 0.14 0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 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 -2.28 4.17 0.15 0.64 1.43 -0.87 -5.06 118.68 116.86 1g0r s LEU 189 Ca 0.19 2.30 0.09 0.00 -1.03 0.00 0.00 54.13 55.67 1g0r s LEU 189 Cb 0.17 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 1g0r s LEU 189 CO 0.49 -0.67 -0.12 -0.54 0.23 0.00 0.00 176.35 175.74 1g0r s LYS 190 N -2.36 2.00 0.44 1.70 -0.14 -1.26 -5.07 119.74 115.05 1g0r s LYS 190 Ca 0.58 -1.21 -0.25 0.00 -1.36 0.00 0.00 55.97 53.73 1g0r s LYS 190 Cb -0.29 -2.17 -0.09 0.00 -1.68 0.00 0.00 37.83 33.60 1g0r s LYS 190 CO 0.37 0.46 1.26 -2.30 -0.76 0.00 0.00 175.35 174.37 1g0r n PRO 191 N 0.33 1.86 -1.96 -1.68 -0.02 -1.26 -4.75 135.00 127.52 1g0r n PRO 191 Ca -0.12 0.66 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 1g0r n PRO 191 Cb 0.54 -2.38 0.07 0.00 -0.02 0.00 0.00 33.50 31.71 1g0r n PRO 191 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1g0r s SER 192 N -0.59 5.01 0.40 2.55 1.04 0.20 -4.83 113.70 117.48 1g0r s SER 192 Ca 0.62 0.89 0.15 0.00 0.48 0.00 0.00 55.95 58.10 1g0r s SER 192 Cb -0.50 -1.57 1.01 0.00 0.10 0.00 0.00 66.02 65.06 1g0r s SER 192 CO 0.57 -1.58 1.86 1.55 0.98 0.00 0.00 173.24 176.62 1g0r h PRO 193 N -0.78 0.47 -0.08 4.02 0.13 -1.94 2.09 132.00 135.90 1g0r h PRO 193 Ca -0.45 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1g0r h PRO 193 Cb 1.29 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1g0r h PRO 193 CO 0.64 0.31 0.11 0.00 -0.23 0.00 0.00 178.00 178.83 1g0r h ARG 194 N 0.48 0.00 0.00 0.86 3.08 -2.02 -3.45 114.38 113.33 1g0r h ARG 194 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1g0r h ARG 194 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1g0r h ARG 194 CO -0.19 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.12 1g0r n GLY 195 N -1.32 0.87 3.25 0.04 0.00 0.71 -5.08 105.19 103.65 1g0r n GLY 195 Ca -0.01 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.44 1.03 -0.61 1.61 0.41 -1.24 -4.78 118.70 114.68 1g0r s GLU 196 Ca 0.00 -1.13 -0.25 0.00 -0.41 0.00 0.00 54.97 53.18 1g0r s GLU 196 Cb 0.00 -1.15 0.04 0.00 -1.78 0.00 0.00 34.13 31.24 1g0r s GLU 196 CO 0.00 0.26 1.07 -0.51 -0.49 0.00 0.00 175.26 175.59 1g0r s LEU 197 N -1.99 3.80 0.03 1.80 1.43 -0.59 0.63 118.68 123.79 1g0r s LEU 197 Ca 0.05 -0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 52.59 1g0r s LEU 197 Cb -0.09 -2.80 -0.06 0.00 0.03 0.00 0.00 46.19 43.27 1g0r s LEU 197 CO 0.04 -1.44 0.61 -1.61 0.23 0.00 0.00 176.35 174.18 1g0r s GLU 198 N 4.56 4.31 0.37 1.70 0.41 -1.26 -2.02 118.70 126.77 1g0r s GLU 198 Ca 0.33 0.78 0.05 0.00 -0.41 0.00 0.00 54.97 55.73 1g0r s GLU 198 Cb -0.11 -3.31 0.72 0.00 -1.78 0.00 0.00 34.13 29.65 1g0r s GLU 198 CO 0.19 0.44 1.97 0.97 -0.49 0.00 0.00 175.26 178.33 1g0r h ILE 199 N 3.95 1.15 -0.59 -1.63 6.09 -1.94 -1.97 117.51 122.57 1g0r h ILE 199 Ca -0.46 -0.48 0.08 0.00 -1.37 0.00 0.00 64.86 62.63 1g0r h ILE 199 Cb 1.20 0.69 -0.04 0.00 0.47 0.00 0.00 36.82 39.15 1g0r h ILE 199 CO 0.68 0.18 0.40 0.74 -3.07 0.00 0.00 178.15 177.08 1g0r h THR 200 N 0.55 0.95 -0.03 2.19 2.02 -1.98 -0.11 112.91 116.49 1g0r h THR 200 Ca 0.14 -0.17 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 1g0r h THR 200 Cb 0.12 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1g0r h THR 200 CO -0.01 0.09 -0.70 0.44 0.37 0.00 0.00 175.52 175.71 1g0r h ASP 201 N 0.50 0.20 -0.31 4.18 3.32 -1.76 0.08 116.42 122.63 1g0r h ASP 201 Ca 0.27 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.21 1g0r h ASP 201 Cb 0.40 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1g0r h ASP 201 CO -0.08 0.84 0.13 0.58 -1.72 0.00 0.00 179.24 178.99 1g0r h VAL 202 N 0.12 0.95 0.00 -1.35 2.07 -1.06 -2.08 116.25 114.90 1g0r h VAL 202 Ca -0.02 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1g0r h VAL 202 Cb 1.24 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1g0r h VAL 202 CO 0.10 0.05 -0.43 0.78 0.02 0.00 0.00 177.57 178.09 1g0r h ASN 203 N 0.29 0.00 0.87 0.57 2.35 -0.65 -2.19 115.58 116.81 1g0r h ASN 203 Ca 0.13 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1g0r h ASN 203 Cb 0.07 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1g0r h ASN 203 CO -0.11 0.43 -0.55 -0.09 -1.65 0.00 0.00 177.43 175.46 1g0r h ARG 204 N 0.00 0.00 -0.37 0.81 2.43 -0.73 -1.78 114.38 114.74 1g0r h ARG 204 Ca -0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1g0r h ARG 204 Cb 0.79 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1g0r h ARG 204 CO 0.06 0.55 -0.40 0.00 -1.51 0.00 0.00 179.97 178.66 1g0r h ALA 205 N 1.45 0.58 -0.47 2.80 0.00 -0.75 -0.45 119.26 122.42 1g0r h ALA 205 Ca -0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1g0r h ALA 205 Cb 1.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1g0r h ALA 205 CO 0.07 0.68 -0.07 1.88 0.00 0.00 0.00 179.25 181.81 1g0r h TYR 206 N 0.75 0.98 -0.48 0.00 -1.99 -1.20 -3.18 116.97 111.84 1g0r h TYR 206 Ca 0.06 -0.20 0.07 0.00 2.00 0.00 0.00 58.73 60.66 1g0r h TYR 206 Cb 0.99 -0.24 -0.06 0.00 2.00 0.00 0.00 36.73 39.42 1g0r h TYR 206 CO 0.06 0.95 0.16 1.25 -0.00 0.00 0.00 178.16 180.58 1g0r h LEU 207 N 0.73 0.16 -1.64 3.88 5.85 -1.08 0.30 115.31 123.50 1g0r h LEU 207 Ca 0.12 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1g0r h LEU 207 Cb 0.60 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1g0r h LEU 207 CO 0.04 0.12 0.30 -0.33 -0.34 0.00 0.00 178.44 178.23 1g0r h GLU 208 N 0.33 0.45 -0.64 1.25 5.08 -1.09 -0.24 114.58 119.73 1g0r h GLU 208 Ca 0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1g0r h GLU 208 Cb 0.25 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1g0r h GLU 208 CO -0.24 0.30 0.00 0.54 -1.00 0.00 0.00 179.01 178.61 1g0r n ARG 209 N -4.48 3.42 -2.39 2.33 1.74 -0.87 -4.93 116.66 111.47 1g0r n ARG 209 Ca 0.05 -2.29 -0.19 0.00 -0.77 0.00 0.00 57.85 54.65 1g0r n ARG 209 Cb 0.18 -1.86 -0.01 0.00 -1.02 0.00 0.00 32.46 29.74 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 0.81 -0.42 0.18 -0.13 0.00 -0.10 -4.90 105.19 100.63 1g0r n GLY 210 Ca 0.21 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.88 1.03 -3.62 1.61 6.02 1.00 -4.96 117.38 115.59 1g0r n GLN 211 Ca -0.22 -1.94 -0.39 0.00 -0.01 0.00 0.00 57.00 54.44 1g0r n GLN 211 Cb 0.67 -1.13 -0.11 0.00 1.02 0.00 0.00 30.24 30.69 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 -1.77 4.16 -0.32 1.08 2.96 -1.21 -1.00 118.68 122.59 1g0r s LEU 212 Ca 0.19 -0.40 -0.21 0.00 -0.22 0.00 0.00 54.13 53.48 1g0r s LEU 212 Cb 0.16 -2.05 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 1g0r s LEU 212 CO 0.02 -0.17 0.66 -0.55 -1.32 0.00 0.00 176.35 174.99 1g0r s SER 213 N 1.66 6.51 -0.32 3.68 0.15 0.91 -4.89 113.70 121.40 1g0r s SER 213 Ca 0.05 0.39 -0.08 0.00 0.70 0.00 0.00 55.95 57.02 1g0r s SER 213 Cb -0.17 -2.34 0.02 0.00 -1.71 0.00 0.00 66.02 61.81 1g0r s SER 213 CO 0.08 -0.54 0.12 -0.69 1.20 0.00 0.00 173.24 173.41 1g0r s VAL 214 N 2.71 4.13 -0.17 4.45 1.01 -1.26 -1.31 120.40 129.96 1g0r s VAL 214 Ca 0.26 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1g0r s VAL 214 Cb -0.15 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1g0r s VAL 214 CO 0.13 -0.04 0.02 -1.61 0.00 0.00 0.00 175.10 173.60 1g0r s GLU 215 N 1.50 3.84 0.17 2.72 0.41 -0.19 -4.90 118.70 122.25 1g0r s GLU 215 Ca 0.02 -0.42 -0.31 0.00 -0.41 0.00 0.00 54.97 53.85 1g0r s GLU 215 Cb -0.18 -3.08 -0.09 0.00 -1.78 0.00 0.00 34.13 28.99 1g0r s GLU 215 CO 0.04 0.26 1.46 0.42 -0.49 0.00 0.00 175.26 176.95 1g0r s ILE 216 N 0.37 2.88 -0.39 -1.63 -1.09 -1.26 -0.97 121.20 119.11 1g0r s ILE 216 Ca -0.00 0.66 -0.11 0.00 -2.23 0.00 0.00 60.65 58.97 1g0r s ILE 216 Cb -0.13 -3.42 0.04 0.00 -1.58 0.00 0.00 42.46 37.36 1g0r s ILE 216 CO 0.01 0.07 0.24 -0.32 -1.23 0.00 0.00 174.94 173.71 1g0r s MET 217 N 0.64 2.81 0.87 2.79 -2.45 -0.02 -4.85 119.30 119.08 1g0r s MET 217 Ca 0.65 -1.16 -0.11 0.00 -1.25 0.00 0.00 55.69 53.82 1g0r s MET 217 Cb -0.41 -3.79 0.12 0.00 1.25 0.00 0.00 34.83 32.00 1g0r s MET 217 CO 0.35 -0.77 1.09 0.20 1.05 0.00 0.00 175.02 176.94 1g0r s GLY 218 N 1.72 1.63 0.64 2.11 0.00 -1.26 -4.46 107.32 107.69 1g0r s GLY 218 Ca 0.02 0.06 0.40 0.00 0.00 0.00 0.00 44.72 45.21 1g0r s GLY 218 CO 0.06 0.52 2.30 0.07 0.00 0.00 0.00 173.10 176.05 1g0r h ARG 219 N -1.49 0.00 0.00 2.90 0.11 -1.97 -0.46 114.38 113.47 1g0r h ARG 219 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1g0r h ARG 219 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1g0r h ARG 219 CO 0.53 0.01 0.00 0.41 0.10 0.00 0.00 179.97 181.01 1g0r n GLY 220 N -1.00 -1.22 3.90 0.08 0.00 -1.26 -4.74 105.19 100.95 1g0r n GLY 220 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1g0r n GLY 220 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g0r s TYR 221 N -3.14 3.46 -0.26 1.61 1.51 -0.18 -4.73 117.35 115.62 1g0r s TYR 221 Ca 0.07 0.68 -0.10 0.00 -1.01 0.00 0.00 57.07 56.71 1g0r s TYR 221 Cb 0.10 -2.13 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 1g0r s TYR 221 CO 0.37 0.23 0.16 0.00 -1.11 0.00 0.00 175.55 175.20 1g0r s ALA 222 N -1.96 3.46 -0.24 3.71 0.00 0.36 -4.95 121.76 122.14 1g0r s ALA 222 Ca 0.44 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1g0r s ALA 222 Cb -0.11 -2.35 0.06 0.00 0.00 0.00 0.00 23.12 20.71 1g0r s ALA 222 CO 0.27 -0.45 -0.10 -0.46 0.00 0.00 0.00 175.76 175.01 1g0r s TRP 223 N 1.57 2.99 0.24 0.00 -0.00 -1.26 -0.91 118.94 121.56 1g0r s TRP 223 Ca 0.07 -2.11 0.09 0.00 -0.00 0.00 0.00 56.10 54.15 1g0r s TRP 223 Cb -0.15 -1.83 -0.05 0.00 -0.00 0.00 0.00 33.47 31.43 1g0r s TRP 223 CO 0.08 -0.84 -0.15 -0.51 -0.00 0.00 0.00 176.95 175.52 1g0r s LEU 224 N 1.20 2.57 -0.00 5.86 1.43 -0.12 -5.01 118.68 124.60 1g0r s LEU 224 Ca -0.07 -1.04 -0.02 0.00 -1.03 0.00 0.00 54.13 51.97 1g0r s LEU 224 Cb -0.19 -0.81 -0.00 0.00 0.03 0.00 0.00 46.19 45.21 1g0r s LEU 224 CO -0.06 -0.12 0.04 1.51 0.23 0.00 0.00 176.35 177.95 1g0r s ASP 225 N -3.39 0.05 -0.27 2.29 1.47 -1.26 -1.24 116.67 114.31 1g0r s ASP 225 Ca 0.26 -0.14 0.05 0.00 1.18 0.00 0.00 52.55 53.91 1g0r s ASP 225 Cb -0.02 0.12 0.52 0.00 -0.34 0.00 0.00 42.92 43.21 1g0r s ASP 225 CO 0.10 -0.16 1.57 0.35 0.68 0.00 0.00 175.17 177.71 1g0r n THR 226 N 2.34 2.38 0.51 2.11 -2.24 -0.84 -4.49 114.28 114.06 1g0r n THR 226 Ca -0.18 -1.25 0.11 0.00 -2.27 0.00 0.00 64.05 60.47 1g0r n THR 226 Cb 0.58 -0.52 0.45 0.00 -2.10 0.00 0.00 70.33 68.74 1g0r n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g0r n GLY 227 N -0.28 -1.32 3.47 3.38 0.00 -1.26 -4.42 105.19 104.75 1g0r n GLY 227 Ca 0.35 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 1g0r n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g0r s THR 228 N -3.18 2.35 0.19 2.61 -4.23 -1.26 -4.39 115.64 107.72 1g0r s THR 228 Ca 0.07 -2.35 -0.13 0.00 -1.18 0.00 0.00 61.69 58.10 1g0r s THR 228 Cb 0.11 -2.33 0.13 0.00 1.34 0.00 0.00 72.50 71.74 1g0r s THR 228 CO 0.42 -0.39 1.69 0.45 -0.54 0.00 0.00 174.62 176.26 1g0r h HIS 229 N 2.26 0.04 -0.41 3.99 3.86 -1.86 -0.80 115.15 122.23 1g0r h HIS 229 Ca -0.40 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 58.74 1g0r h HIS 229 Cb 1.25 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.77 1g0r h HIS 229 CO 0.79 -0.08 -0.17 -0.44 0.86 0.00 0.00 177.93 178.89 1g0r h ASP 230 N 0.16 0.77 0.48 2.45 3.32 -1.96 -2.62 116.42 119.03 1g0r h ASP 230 Ca 0.26 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1g0r h ASP 230 Cb 0.38 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1g0r h ASP 230 CO -0.39 0.95 -0.75 0.77 -1.72 0.00 0.00 179.24 178.09 1g0r h SER 231 N 0.69 0.26 -0.46 6.45 4.64 -1.76 -1.68 113.55 121.69 1g0r h SER 231 Ca 0.11 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 1g0r h SER 231 Cb 0.67 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1g0r h SER 231 CO 0.05 0.91 -0.02 0.25 -0.87 0.00 0.00 176.83 177.15 1g0r h LEU 232 N 0.14 0.82 -0.48 5.97 5.85 -1.10 -0.39 115.31 126.13 1g0r h LEU 232 Ca -0.03 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 1g0r h LEU 232 Cb 1.32 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1g0r h LEU 232 CO 0.11 0.94 0.10 0.25 -0.34 0.00 0.00 178.44 179.50 1g0r h LEU 233 N 0.68 0.74 -0.31 2.25 5.85 -1.26 -1.84 115.31 121.42 1g0r h LEU 233 Ca 0.13 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1g0r h LEU 233 Cb 0.53 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1g0r h LEU 233 CO 0.03 0.79 0.12 -0.33 -0.34 0.00 0.00 178.44 178.71 1g0r h GLU 234 N 0.65 0.25 -0.38 1.25 5.08 -1.06 -1.01 114.58 119.37 1g0r h GLU 234 Ca 0.15 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1g0r h GLU 234 Cb 0.36 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1g0r h GLU 234 CO 0.01 0.17 0.10 0.00 -1.00 0.00 0.00 179.01 178.29 1g0r h ALA 235 N 1.19 0.42 -0.41 3.43 0.00 -0.86 0.00 119.26 123.04 1g0r h ALA 235 Ca 0.14 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1g0r h ALA 235 Cb 0.10 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 1g0r h ALA 235 CO -0.13 -0.29 -0.13 0.78 0.00 0.00 0.00 179.25 179.48 1g0r h GLY 236 N 0.24 0.25 1.03 0.00 0.00 -1.07 -1.66 103.07 101.87 1g0r h GLY 236 Ca 0.18 0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 1g0r h GLY 236 CO -0.21 -0.17 0.19 -1.61 0.00 0.00 0.00 176.54 174.75 1g0r h GLN 237 N -0.03 1.04 0.24 4.80 5.75 -0.59 -1.37 115.11 124.95 1g0r h GLN 237 Ca 0.20 -0.23 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1g0r h GLN 237 Cb 0.34 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1g0r h GLN 237 CO -0.44 0.91 -0.32 0.35 -2.65 0.00 0.00 178.83 176.68 1g0r h PHE 238 N 0.97 -0.87 -0.46 3.99 3.57 -0.78 -0.70 116.94 122.66 1g0r h PHE 238 Ca 0.21 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1g0r h PHE 238 Cb 0.32 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1g0r h PHE 238 CO 0.02 -0.45 0.28 0.82 -2.23 0.00 0.00 178.31 176.76 1g0r h ILE 239 N -0.62 1.06 -0.17 1.41 1.08 -1.24 -2.59 117.51 116.44 1g0r h ILE 239 Ca 0.00 -0.19 0.05 0.00 -0.39 0.00 0.00 64.86 64.33 1g0r h ILE 239 Cb 0.60 0.45 -0.06 0.00 -3.07 0.00 0.00 36.82 34.74 1g0r h ILE 239 CO -0.11 0.10 -0.21 0.00 -0.69 0.00 0.00 178.15 177.24 1g0r h ALA 240 N 1.19 -0.13 -0.62 1.87 0.00 -0.96 -0.89 119.26 119.73 1g0r h ALA 240 Ca 0.18 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1g0r h ALA 240 Cb -0.01 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1g0r h ALA 240 CO -0.07 -0.65 0.37 1.15 0.00 0.00 0.00 179.25 180.05 1g0r h THR 241 N -0.24 1.04 0.06 0.00 2.02 -1.00 -0.83 112.91 113.96 1g0r h THR 241 Ca 0.11 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1g0r h THR 241 Cb 0.41 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1g0r h THR 241 CO -0.31 0.13 -0.03 -0.07 0.37 0.00 0.00 175.52 175.61 1g0r h LEU 242 N 0.72 -0.06 -1.22 2.58 3.38 -1.22 -2.06 115.31 117.42 1g0r h LEU 242 Ca 0.26 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1g0r h LEU 242 Cb 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1g0r h LEU 242 CO -0.12 0.23 -0.05 -0.33 0.09 0.00 0.00 178.44 178.25 1g0r h GLU 243 N -0.36 0.47 0.00 1.13 5.08 -1.03 0.17 114.58 120.04 1g0r h GLU 243 Ca -0.01 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 1g0r h GLU 243 Cb 0.32 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1g0r h GLU 243 CO 0.01 0.54 -0.66 -0.91 -1.00 0.00 0.00 179.01 176.99 1g0r h ASN 244 N 0.44 0.00 -0.11 1.42 2.35 -1.16 -0.13 115.58 118.39 1g0r h ASN 244 Ca 0.09 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1g0r h ASN 244 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1g0r h ASN 244 CO 0.02 0.66 -0.09 -0.09 -1.65 0.00 0.00 177.43 176.28 1g0r h ARG 245 N 0.00 0.25 0.00 0.81 9.65 -1.08 -3.39 114.38 120.63 1g0r h ARG 245 Ca -0.01 -0.13 -0.16 0.00 -1.10 0.00 0.00 59.98 58.59 1g0r h ARG 245 Cb 1.42 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.98 1g0r h ARG 245 CO 0.09 0.65 -1.26 1.96 2.80 0.00 0.00 179.97 184.21 1g0r h GLN 246 N -0.14 0.00 -0.75 0.20 4.20 -0.87 -3.48 115.11 114.27 1g0r h GLN 246 Ca 0.02 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.49 1g0r h GLN 246 Cb 0.60 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.30 1g0r h GLN 246 CO 0.02 0.34 -0.24 0.41 -0.67 0.00 0.00 178.83 178.70 1g0r n GLY 247 N 1.37 1.07 3.32 3.46 0.00 -0.07 -5.02 105.19 109.32 1g0r n GLY 247 Ca -0.08 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.84 2.43 -0.04 0.99 1.43 -1.25 -5.08 118.68 114.32 1g0r s LEU 248 Ca 0.00 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 1g0r s LEU 248 Cb 0.00 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.39 1g0r s LEU 248 CO 0.00 -0.05 -0.04 -0.54 0.23 0.00 0.00 176.35 175.96 1g0r s LYS 249 N -2.77 2.75 -0.08 1.70 1.02 -1.26 -4.32 119.74 116.79 1g0r s LYS 249 Ca 0.15 -0.58 -0.18 0.00 0.02 0.00 0.00 55.97 55.38 1g0r s LYS 249 Cb -0.06 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.58 1g0r s LYS 249 CO 0.06 0.65 0.48 0.08 -0.92 0.00 0.00 175.35 175.70 1g0r s VAL 250 N -0.95 5.11 -1.14 3.17 1.01 -1.26 -4.52 120.40 121.82 1g0r s VAL 250 Ca 0.16 0.98 -0.04 0.00 0.00 0.00 0.00 61.98 63.08 1g0r s VAL 250 Cb -0.11 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1g0r s VAL 250 CO 0.06 0.39 0.98 0.00 0.00 0.00 0.00 175.10 176.52 1g0r n ALA 251 N 3.19 -1.48 -2.87 5.51 0.00 -1.26 -4.98 120.51 118.61 1g0r n ALA 251 Ca -0.08 0.16 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 1g0r n ALA 251 Cb 0.52 -3.63 -0.04 0.00 0.00 0.00 0.00 19.45 16.30 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 9.47 0.63 -0.51 0.00 0.11 -1.94 -0.96 132.00 138.81 1g0r h PRO 253 Ca -0.29 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 1g0r h PRO 253 Cb 1.07 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1g0r h PRO 253 CO 1.16 0.42 0.20 0.93 -0.21 0.00 0.00 178.00 180.49 1g0r h GLU 254 N 0.65 0.76 0.06 1.05 3.07 -1.96 -0.84 114.58 117.37 1g0r h GLU 254 Ca 0.61 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1g0r h GLU 254 Cb 1.07 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1g0r h GLU 254 CO -0.44 0.68 -0.03 1.49 -1.40 0.00 0.00 179.01 179.31 1g0r h GLU 255 N 0.68 -0.08 -0.29 2.33 4.81 -1.73 -2.11 114.58 118.20 1g0r h GLU 255 Ca 0.17 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1g0r h GLU 255 Cb 0.21 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1g0r h GLU 255 CO -0.01 -0.01 0.17 0.82 -0.73 0.00 0.00 179.01 179.24 1g0r h ILE 256 N -0.12 1.03 -0.55 2.32 2.04 -0.84 -1.25 117.51 120.13 1g0r h ILE 256 Ca -0.01 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 65.85 1g0r h ILE 256 Cb 0.10 0.65 -0.10 0.00 -0.74 0.00 0.00 36.82 36.74 1g0r h ILE 256 CO 0.01 0.06 -0.05 0.00 0.00 0.00 0.00 178.15 178.17 1g0r h ALA 257 N 1.13 0.47 -0.55 1.87 0.00 -1.15 0.12 119.26 121.16 1g0r h ALA 257 Ca 0.11 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1g0r h ALA 257 Cb -0.00 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1g0r h ALA 257 CO -0.05 -0.41 0.06 -0.92 0.00 0.00 0.00 179.25 177.93 1g0r h TYR 258 N 0.07 0.94 0.00 0.00 3.20 -1.03 -0.45 116.97 119.70 1g0r h TYR 258 Ca 0.28 -0.12 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 1g0r h TYR 258 Cb 0.44 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1g0r h TYR 258 CO -0.39 0.83 -0.55 0.00 -1.64 0.00 0.00 178.16 176.41 1g0r h ARG 259 N 0.84 0.00 -0.01 1.82 3.08 -0.48 -1.59 114.38 118.04 1g0r h ARG 259 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1g0r h ARG 259 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1g0r h ARG 259 CO 0.01 0.55 -0.03 1.04 -1.07 0.00 0.00 179.97 180.48 1g0r n GLN 260 N -3.39 1.42 -2.06 0.04 1.13 -0.04 -4.93 117.38 109.54 1g0r n GLN 260 Ca 0.01 -0.70 -0.17 0.00 -1.94 0.00 0.00 57.00 54.19 1g0r n GLN 260 Cb 0.68 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.52 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 -0.18 -1.33 0.12 -1.09 5.02 -0.60 -4.90 118.16 115.19 1g0r n LYS 261 Ca 0.19 0.93 0.12 0.00 -2.02 0.00 0.00 58.31 57.53 1g0r n LYS 261 Cb 0.30 -5.32 0.21 0.00 -0.02 0.00 0.00 35.03 30.20 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 -3.98 2.13 6.55 -1.34 -3.45 115.95 115.86 1g0r h TRP 262 Ca -0.39 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.30 1g0r h TRP 262 Cb 1.25 0.00 -0.19 0.00 -0.86 0.00 0.00 29.16 29.36 1g0r h TRP 262 CO 0.47 0.00 -0.65 0.96 -1.05 0.00 0.00 178.44 178.17 1g0r s ILE 263 N -3.19 0.14 0.51 1.49 -4.36 -1.22 -4.35 121.20 110.22 1g0r s ILE 263 Ca 0.07 -1.16 0.08 0.00 -0.26 0.00 0.00 60.65 59.38 1g0r s ILE 263 Cb 0.11 -0.71 0.04 0.00 1.25 0.00 0.00 42.46 43.15 1g0r s ILE 263 CO 0.68 -0.64 0.60 1.51 0.24 0.00 0.00 174.94 177.34 1g0r s ASP 264 N -1.95 5.12 0.23 4.36 1.47 -1.26 -4.46 116.67 120.18 1g0r s ASP 264 Ca -0.08 -0.82 -0.06 0.00 1.18 0.00 0.00 52.55 52.77 1g0r s ASP 264 Cb -0.04 -0.03 0.39 0.00 -0.34 0.00 0.00 42.92 42.91 1g0r s ASP 264 CO -0.04 -1.06 1.73 0.00 0.68 0.00 0.00 175.17 176.48 1g0r h ALA 265 N 0.53 0.95 -0.62 2.11 0.00 -1.99 -0.06 119.26 120.17 1g0r h ALA 265 Ca -0.35 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1g0r h ALA 265 Cb 1.29 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1g0r h ALA 265 CO 0.48 -0.22 0.11 0.00 0.00 0.00 0.00 179.25 179.61 1g0r h ALA 266 N 1.51 1.01 -0.40 0.00 0.00 -1.99 -0.82 119.26 118.58 1g0r h ALA 266 Ca 0.38 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1g0r h ALA 266 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1g0r h ALA 266 CO -0.39 0.63 0.17 1.96 0.00 0.00 0.00 179.25 181.62 1g0r h GLN 267 N 0.95 0.58 -0.64 0.00 4.20 -1.69 -1.45 115.11 117.06 1g0r h GLN 267 Ca 0.19 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1g0r h GLN 267 Cb 0.40 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1g0r h GLN 267 CO 0.01 0.54 0.38 1.25 -0.67 0.00 0.00 178.83 180.34 1g0r h LEU 268 N 0.50 0.78 -1.15 1.46 5.85 -0.81 -0.03 115.31 121.90 1g0r h LEU 268 Ca 0.13 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1g0r h LEU 268 Cb 0.17 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1g0r h LEU 268 CO -0.01 0.62 0.58 -0.08 -0.34 0.00 0.00 178.44 179.21 1g0r h GLU 269 N 0.87 1.05 -0.49 1.25 4.81 -0.94 -0.64 114.58 120.49 1g0r h GLU 269 Ca 0.23 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1g0r h GLU 269 Cb -0.00 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 1g0r h GLU 269 CO -0.04 0.69 0.07 0.87 -0.73 0.00 0.00 179.01 179.87 1g0r h LYS 270 N 1.08 0.81 -0.74 1.92 1.57 -0.07 -2.17 116.57 118.96 1g0r h LYS 270 Ca 0.36 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1g0r h LYS 270 Cb 0.07 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1g0r h LYS 270 CO -0.12 0.81 0.41 -0.07 -0.57 0.00 0.00 179.45 179.91 1g0r h LEU 271 N 0.68 0.92 -0.77 2.94 3.38 -0.10 -2.79 115.31 119.56 1g0r h LEU 271 Ca 0.15 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1g0r h LEU 271 Cb 0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1g0r h LEU 271 CO 0.01 0.74 -0.14 0.00 0.09 0.00 0.00 178.44 179.14 1g0r h ALA 272 N 1.41 0.95 -0.30 1.53 0.00 -0.69 -3.37 119.26 118.80 1g0r h ALA 272 Ca 0.26 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1g0r h ALA 272 Cb 0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 1g0r h ALA 272 CO -0.04 0.61 -0.37 0.00 0.00 0.00 0.00 179.25 179.45 1g0r h ALA 273 N 1.13 -0.36 0.00 0.00 0.00 -1.12 0.30 119.26 119.22 1g0r h ALA 273 Ca 0.11 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1g0r h ALA 273 Cb 0.63 0.75 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1g0r h ALA 273 CO 0.04 -0.81 -0.06 -1.00 0.00 0.00 0.00 179.25 177.42 1g0r h PRO 274 N -0.35 0.00 -0.15 0.00 0.13 -1.75 -2.44 132.00 127.45 1g0r h PRO 274 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1g0r h PRO 274 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1g0r h PRO 274 CO -0.49 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 178.62 1g0r n LEU 275 N -3.73 2.30 0.34 1.56 4.77 -0.01 -4.57 117.00 117.66 1g0r n LEU 275 Ca -0.02 -0.89 0.22 0.00 -0.03 0.00 0.00 56.01 55.29 1g0r n LEU 275 Cb 0.16 -0.09 1.19 0.00 -2.33 0.00 0.00 43.42 42.35 1g0r n LEU 275 CO 0.29 0.44 1.18 0.00 -1.33 0.00 0.00 177.39 177.97 1g0r h ALA 276 N 4.37 1.06 -0.02 -1.18 0.00 -0.76 -2.17 119.26 120.55 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 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 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 -3.13 1.25 -4.17 0.00 4.76 -1.26 -4.41 118.16 111.20 1g0r n LYS 277 Ca -0.03 -0.37 -0.11 0.00 -2.87 0.00 0.00 58.31 54.93 1g0r n LYS 277 Cb 0.08 -1.44 -0.10 0.00 -1.84 0.00 0.00 35.03 31.73 1g0r n LYS 277 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1g0r s ASN 278 N -1.87 0.48 0.44 4.39 4.22 -0.85 -5.05 114.94 116.70 1g0r s ASN 278 Ca 0.40 -1.22 0.17 0.00 -2.14 0.00 0.00 52.86 50.07 1g0r s ASN 278 Cb 0.19 0.27 1.10 0.00 1.28 0.00 0.00 41.25 44.09 1g0r s ASN 278 CO 0.32 -0.71 1.93 1.23 -2.04 0.00 0.00 177.10 177.83 1g0r h GLY 279 N 2.80 0.61 1.01 0.45 0.00 -1.88 -1.59 103.07 104.49 1g0r h GLY 279 Ca -0.36 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 1g0r h GLY 279 CO 0.59 0.05 0.08 -1.82 0.00 0.00 0.00 176.54 175.44 1g0r h TYR 280 N 0.36 0.98 -0.29 5.60 3.20 -1.96 -0.26 116.97 124.60 1g0r h TYR 280 Ca 0.36 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1g0r h TYR 280 Cb 0.88 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1g0r h TYR 280 CO -0.00 0.87 0.04 0.78 -1.64 0.00 0.00 178.16 178.21 1g0r h GLY 281 N 0.81 0.52 1.43 1.82 0.00 -0.97 -1.79 103.07 104.88 1g0r h GLY 281 Ca 0.17 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.19 1g0r h GLY 281 CO 0.01 0.32 0.28 1.46 0.00 0.00 0.00 176.54 178.62 1g0r h GLN 282 N 0.29 0.37 -0.17 4.80 1.08 -1.17 -2.20 115.11 118.11 1g0r h GLN 282 Ca 0.09 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 1g0r h GLN 282 Cb 0.35 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1g0r h GLN 282 CO 0.01 0.25 -0.11 -0.92 -0.95 0.00 0.00 178.83 177.10 1g0r h TYR 283 N 0.38 0.45 -0.81 2.96 3.20 -0.58 -1.91 116.97 120.65 1g0r h TYR 283 Ca 0.18 -0.12 0.07 0.00 3.14 0.00 0.00 58.73 62.00 1g0r h TYR 283 Cb 0.22 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 1g0r h TYR 283 CO -0.00 0.71 0.49 -0.07 -1.64 0.00 0.00 178.16 177.65 1g0r h LEU 284 N 0.05 0.75 -0.08 2.82 3.38 -0.76 -2.34 115.31 119.13 1g0r h LEU 284 Ca 0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1g0r h LEU 284 Cb 0.61 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1g0r h LEU 284 CO 0.03 0.47 0.03 0.11 0.09 0.00 0.00 178.44 179.17 1g0r h LYS 285 N 0.88 0.12 -0.98 1.13 1.57 -1.33 -2.87 116.57 115.09 1g0r h LYS 285 Ca 0.36 -0.02 0.20 0.00 -1.87 0.00 0.00 60.65 59.32 1g0r h LYS 285 Cb 0.22 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.41 1g0r h LYS 285 CO -0.19 0.26 0.62 -0.09 -0.57 0.00 0.00 179.45 179.47 1g0r h ARG 286 N -0.05 0.61 -0.05 3.15 2.43 -0.84 0.02 114.38 119.65 1g0r h ARG 286 Ca 0.03 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1g0r h ARG 286 Cb 0.18 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1g0r h ARG 286 CO -0.00 0.40 0.17 -0.07 -1.51 0.00 0.00 179.97 178.96 1g0r h LEU 287 N 0.62 0.00 -0.29 3.80 3.38 -1.20 -1.41 115.31 120.22 1g0r h LEU 287 Ca 0.54 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.39 1g0r h LEU 287 Cb 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1g0r h LEU 287 CO -0.30 0.00 -0.59 -0.07 0.09 0.00 0.00 178.44 177.57 1g0r h LEU 288 N 0.00 0.00 -2.87 1.67 3.38 -1.07 -3.34 115.31 113.08 1g0r h LEU 288 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1g0r h LEU 288 Cb 0.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1g0r h LEU 288 CO -0.00 0.59 -0.35 0.35 0.09 0.00 0.00 178.44 179.12 1g0r n THR 289 N -3.37 1.54 -4.71 0.22 -2.24 -0.57 -5.00 114.28 100.16 1g0r n THR 289 Ca 0.01 -2.16 -0.25 0.00 -2.27 0.00 0.00 64.05 59.37 1g0r n THR 289 Cb 0.72 -0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.30 1.78 -0.11 -0.78 2.12 -0.99 -5.11 118.70 113.32 1g0r s GLU 290 Ca 0.30 -0.51 -0.22 0.00 0.36 0.00 0.00 54.97 54.90 1g0r s GLU 290 Cb 0.29 -1.49 -0.04 0.00 0.26 0.00 0.00 34.13 33.15 1g0r s GLU 290 CO -0.03 0.12 0.63 0.99 -0.54 0.00 0.00 175.26 176.43 1g0r s THR 291 N 0.39 5.07 -0.17 -1.70 2.01 -1.26 -4.84 115.64 115.14 1g0r s THR 291 Ca -0.10 1.28 0.01 0.00 0.31 0.00 0.00 61.69 63.18 1g0r s THR 291 Cb -0.14 -3.97 0.03 0.00 0.01 0.00 0.00 72.50 68.43 1g0r s THR 291 CO 0.03 0.24 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.36 1g0r s VAL 292 N 1.00 1.79 -2.05 3.82 1.01 -1.26 -5.21 120.40 119.50 1g0r s VAL 292 Ca 0.33 -0.86 0.32 0.00 0.00 0.00 0.00 61.98 61.76 1g0r s VAL 292 Cb -0.17 -1.70 0.87 0.00 0.00 0.00 0.00 36.38 35.39 1g0r s VAL 292 CO 0.14 0.41 2.18 -1.22 0.00 0.00 0.00 175.10 176.62