#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 1.65 0.15 1.64 3.52 -1.26 -4.18 118.95 120.47 1g0r s ARG 3 Ca 0.00 -0.61 -0.13 0.00 -0.13 0.00 0.00 55.73 54.85 1g0r s ARG 3 Cb 0.00 -1.49 -0.07 0.00 -1.56 0.00 0.00 34.95 31.83 1g0r s ARG 3 CO 0.00 0.29 0.54 0.15 -0.81 0.00 0.00 175.30 175.47 1g0r s LYS 4 N -0.12 3.93 0.22 5.12 1.02 0.04 -4.62 119.74 125.33 1g0r s LYS 4 Ca -0.00 0.43 0.10 0.00 0.02 0.00 0.00 55.97 56.52 1g0r s LYS 4 Cb -0.10 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1g0r s LYS 4 CO 0.01 0.46 -0.13 0.20 -0.92 0.00 0.00 175.35 174.97 1g0r s GLY 5 N -1.82 1.74 -0.03 -3.33 0.00 -0.18 -0.55 107.32 103.14 1g0r s GLY 5 Ca 0.39 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1g0r s GLY 5 CO 0.19 -1.66 -0.02 -0.42 0.00 0.00 0.00 173.10 171.19 1g0r s ILE 6 N -1.96 0.34 -0.31 0.90 1.01 0.45 -0.32 121.20 121.32 1g0r s ILE 6 Ca 0.26 -0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.80 1g0r s ILE 6 Cb -0.07 -0.39 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1g0r s ILE 6 CO 0.15 0.17 0.12 -0.63 0.00 0.00 0.00 174.94 174.75 1g0r s ILE 7 N 0.83 4.26 -0.59 2.92 1.01 -0.37 -0.31 121.20 128.96 1g0r s ILE 7 Ca -0.10 -0.63 -0.24 0.00 0.00 0.00 0.00 60.65 59.69 1g0r s ILE 7 Cb -0.13 -3.22 0.05 0.00 0.01 0.00 0.00 42.46 39.17 1g0r s ILE 7 CO -0.01 0.03 0.97 -0.22 0.00 0.00 0.00 174.94 175.71 1g0r s LEU 8 N 1.54 4.13 -0.29 2.97 2.96 -0.73 -1.59 118.68 127.68 1g0r s LEU 8 Ca 0.03 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 53.49 1g0r s LEU 8 Cb -0.17 -2.70 0.45 0.00 0.50 0.00 0.00 46.19 44.27 1g0r s LEU 8 CO 0.04 -1.32 1.29 0.00 -1.32 0.00 0.00 176.35 175.05 1g0r n ALA 9 N 7.63 4.53 -2.26 5.97 0.00 0.13 -0.61 120.51 135.90 1g0r n ALA 9 Ca 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 53.44 49.93 1g0r n ALA 9 Cb 0.47 -0.48 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 -0.93 2.10 0.00 0.00 0.00 -1.17 -4.53 105.19 100.67 1g0r n GLY 10 Ca 0.35 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.14 0.08 -0.02 0.00 -1.26 -4.77 105.19 103.08 1g0r n GLY 11 Ca 0.00 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.50 1g0r n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g0r n SER 12 N -1.76 0.56 -2.88 1.61 7.64 -1.26 -4.91 113.62 112.63 1g0r n SER 12 Ca 0.00 0.22 -0.20 0.00 1.01 0.00 0.00 58.87 59.90 1g0r n SER 12 Cb 0.00 0.95 0.01 0.00 -1.01 0.00 0.00 64.21 64.16 1g0r n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g0r n GLY 13 N 1.22 -0.51 0.33 0.23 0.00 -1.26 -4.87 105.19 100.34 1g0r n GLY 13 Ca -0.02 0.07 0.20 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 -0.76 0.03 0.00 2.61 2.02 -1.94 0.67 112.91 115.53 1g0r h THR 14 Ca -0.45 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1g0r h THR 14 Cb 1.32 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1g0r h THR 14 CO 0.52 0.00 -0.05 0.03 0.37 0.00 0.00 175.52 176.39 1g0r h ARG 15 N 0.02 0.00 -0.00 6.66 3.08 -1.90 -2.81 114.38 119.44 1g0r h ARG 15 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1g0r h ARG 15 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1g0r h ARG 15 CO -0.86 0.05 -0.73 1.28 -1.07 0.00 0.00 179.97 178.64 1g0r n LEU 16 N -3.29 0.81 -3.98 3.04 4.77 0.22 -4.58 117.00 113.99 1g0r n LEU 16 Ca -0.01 -0.28 -0.47 0.00 -0.03 0.00 0.00 56.01 55.22 1g0r n LEU 16 Cb 0.23 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1g0r n LEU 16 CO 0.27 0.20 0.22 1.41 -1.33 0.00 0.00 177.39 178.15 1g0r n HIS 17 N -1.42 0.00 1.12 -1.77 8.25 -1.06 -1.00 115.22 119.33 1g0r n HIS 17 Ca 0.05 0.90 0.12 0.00 -0.26 0.00 0.00 57.72 58.54 1g0r n HIS 17 Cb 0.34 -1.81 0.34 0.00 1.12 0.00 0.00 29.99 29.99 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 1.09 1.95 -0.34 -0.41 -0.04 -1.26 -4.88 135.00 131.11 1g0r n PRO 18 Ca 0.17 -1.41 0.15 0.00 -0.04 0.00 0.00 63.50 62.37 1g0r n PRO 18 Cb 0.16 -1.45 0.35 0.00 -0.04 0.00 0.00 33.50 32.52 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 4.35 1.68 -0.14 0.55 0.00 -1.47 -0.30 119.26 123.94 1g0r h ALA 19 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1g0r h ALA 19 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1g0r h ALA 19 CO 0.00 -0.22 0.00 0.25 0.00 0.00 0.00 179.25 179.28 1g0r n THR 20 N -4.88 0.18 0.07 0.00 -2.24 -1.18 -2.59 114.28 103.63 1g0r n THR 20 Ca 0.25 -0.24 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1g0r n THR 20 Cb 0.68 0.14 0.07 0.00 -2.10 0.00 0.00 70.33 69.12 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 1.42 0.34 0.96 3.22 3.38 -1.37 -3.36 115.31 119.90 1g0r h LEU 21 Ca 0.00 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1g0r h LEU 21 Cb 0.31 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1g0r h LEU 21 CO 0.00 0.92 -0.46 0.00 0.09 0.00 0.00 178.44 178.99 1g0r h ALA 22 N 1.08 -1.29 -2.96 1.53 0.00 -1.54 -3.47 119.26 112.62 1g0r h ALA 22 Ca -0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1g0r h ALA 22 Cb 1.23 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1g0r h ALA 22 CO 0.11 -1.20 0.02 -1.50 0.00 0.00 0.00 179.25 176.69 1g0r s ILE 23 N -5.77 0.00 0.34 0.00 2.07 -1.24 -5.13 121.20 111.46 1g0r s ILE 23 Ca -0.19 -1.31 -0.28 0.00 -1.41 0.00 0.00 60.65 57.45 1g0r s ILE 23 Cb 0.02 -2.70 -0.12 0.00 0.13 0.00 0.00 42.46 39.79 1g0r s ILE 23 CO 0.57 0.00 1.37 -0.24 -1.91 0.00 0.00 174.94 174.73 1g0r n SER 24 N -1.33 3.09 -0.22 4.50 2.88 -1.26 -4.40 113.62 116.88 1g0r n SER 24 Ca -0.03 1.20 0.21 0.00 -1.33 0.00 0.00 58.87 58.92 1g0r n SER 24 Cb 0.61 -1.52 0.56 0.00 -0.75 0.00 0.00 64.21 63.11 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 3.00 0.29 0.00 -1.46 3.64 -1.90 0.28 116.57 120.43 1g0r h LYS 25 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1g0r h LYS 25 Cb 1.27 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1g0r h LYS 25 CO 0.66 0.19 0.00 1.04 -2.27 0.00 0.00 179.45 179.07 1g0r n GLN 26 N -4.46 0.92 -0.02 1.90 3.00 -1.26 -2.04 117.38 115.42 1g0r n GLN 26 Ca 0.19 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.27 1g0r n GLN 26 Cb 0.75 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 29.58 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 -1.02 2.66 -4.88 1.08 4.77 0.09 -2.38 117.00 117.33 1g0r n LEU 27 Ca 0.22 -1.07 -0.30 0.00 -0.03 0.00 0.00 56.01 54.83 1g0r n LEU 27 Cb 0.11 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1g0r n LEU 27 CO 0.17 0.48 0.46 -0.76 -1.33 0.00 0.00 177.39 176.41 1g0r s LEU 28 N -1.55 3.76 0.39 2.23 1.43 -0.86 -4.68 118.68 119.40 1g0r s LEU 28 Ca 0.24 1.11 -0.11 0.00 -1.03 0.00 0.00 54.13 54.34 1g0r s LEU 28 Cb 0.16 -4.02 -0.07 0.00 0.03 0.00 0.00 46.19 42.30 1g0r s LEU 28 CO 0.24 -0.46 0.76 -2.16 0.23 0.00 0.00 176.35 174.97 1g0r s PRO 29 N -4.07 3.82 -0.50 1.29 0.05 -1.26 -0.53 135.00 133.79 1g0r s PRO 29 Ca 0.51 0.51 0.00 0.00 0.05 0.00 0.00 61.00 62.06 1g0r s PRO 29 Cb -0.10 -2.40 0.13 0.00 0.05 0.00 0.00 34.50 32.18 1g0r s PRO 29 CO 0.35 -0.00 0.28 0.08 0.05 0.00 0.00 177.00 177.75 1g0r s VAL 30 N -2.30 3.08 0.00 -0.36 1.01 -0.06 -4.78 120.40 116.98 1g0r s VAL 30 Ca 0.52 -2.78 0.00 0.00 0.00 0.00 0.00 61.98 59.72 1g0r s VAL 30 Cb -0.10 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1g0r s VAL 30 CO 0.29 -0.77 0.00 0.00 0.00 0.00 0.00 175.10 174.62 1g0r n TYR 31 N 3.73 0.00 -0.09 5.22 9.36 -1.26 -3.41 117.16 130.71 1g0r n TYR 31 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 1g0r n TYR 31 Cb 0.38 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.09 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 3.30 0.17 -3.84 2.98 5.75 -1.26 -5.09 116.55 118.56 1g0r n ASP 32 Ca 0.00 -0.50 -0.10 0.00 -0.01 0.00 0.00 54.79 54.18 1g0r n ASP 32 Cb 0.00 0.49 -0.08 0.00 -1.03 0.00 0.00 41.12 40.50 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 -0.49 0.73 0.42 0.11 -2.85 -1.22 -5.12 119.74 111.33 1g0r s LYS 33 Ca 0.00 -0.70 -0.26 0.00 -1.00 0.00 0.00 55.97 54.01 1g0r s LYS 33 Cb 0.00 0.30 -0.09 0.00 -2.06 0.00 0.00 37.83 35.98 1g0r s LYS 33 CO 0.00 -0.22 1.41 -2.14 0.10 0.00 0.00 175.35 174.50 1g0r s PRO 34 N -2.86 3.87 0.28 1.78 0.02 -1.26 -0.88 135.00 135.94 1g0r s PRO 34 Ca -0.03 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1g0r s PRO 34 Cb 0.00 -2.76 0.65 0.00 0.02 0.00 0.00 34.50 32.41 1g0r s PRO 34 CO -0.05 -0.66 1.66 1.98 -0.33 0.00 0.00 177.00 179.59 1g0r h MET 35 N 2.59 0.22 -0.04 5.54 4.05 -0.91 0.16 114.93 126.55 1g0r h MET 35 Ca -0.50 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 58.91 1g0r h MET 35 Cb 1.25 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1g0r h MET 35 CO 0.62 0.15 0.06 0.97 0.23 0.00 0.00 176.91 178.94 1g0r h ILE 36 N 0.23 0.34 -0.48 1.77 2.10 -1.71 -0.15 117.51 119.62 1g0r h ILE 36 Ca 0.52 0.00 0.07 0.00 1.08 0.00 0.00 64.86 66.53 1g0r h ILE 36 Cb 1.01 0.95 -0.03 0.00 -1.09 0.00 0.00 36.82 37.66 1g0r h ILE 36 CO -0.62 0.00 0.32 1.88 -1.08 0.00 0.00 178.15 178.65 1g0r h TYR 37 N 0.00 0.37 0.36 2.19 -1.99 -0.99 -2.28 116.97 114.63 1g0r h TYR 37 Ca 0.02 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 1g0r h TYR 37 Cb 0.14 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.75 1g0r h TYR 37 CO 0.00 0.20 -0.17 1.88 -0.00 0.00 0.00 178.16 180.07 1g0r h TYR 38 N 0.37 -0.44 -0.12 4.88 -1.99 -1.17 0.25 116.97 118.74 1g0r h TYR 38 Ca 0.21 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 1g0r h TYR 38 Cb 0.36 0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 1g0r h TYR 38 CO -0.00 -0.11 -0.09 -1.00 -0.00 0.00 0.00 178.16 176.96 1g0r h PRO 39 N -0.88 0.17 -0.23 4.88 0.13 -1.69 -1.96 132.00 132.42 1g0r h PRO 39 Ca -0.05 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1g0r h PRO 39 Cb 0.53 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1g0r h PRO 39 CO 0.08 0.27 0.07 1.25 -0.23 0.00 0.00 178.00 179.44 1g0r h LEU 40 N 0.17 0.35 -1.17 1.56 5.85 -1.37 -1.96 115.31 118.73 1g0r h LEU 40 Ca 0.04 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1g0r h LEU 40 Cb 0.27 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1g0r h LEU 40 CO 0.01 0.47 0.36 0.77 -0.34 0.00 0.00 178.44 179.71 1g0r h SER 41 N 0.21 0.83 -0.13 1.25 4.64 -0.47 -1.66 113.55 118.22 1g0r h SER 41 Ca 0.07 -0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1g0r h SER 41 Cb 0.25 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 1g0r h SER 41 CO -0.00 0.68 -0.14 0.74 -0.87 0.00 0.00 176.83 177.24 1g0r h THR 42 N 0.93 0.62 -0.70 2.95 2.02 -0.94 0.92 112.91 118.71 1g0r h THR 42 Ca 0.24 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.45 1g0r h THR 42 Cb 0.04 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 1g0r h THR 42 CO -0.04 0.00 0.44 -0.07 0.37 0.00 0.00 175.52 176.22 1g0r h LEU 43 N -0.17 0.71 -0.95 2.58 3.38 -0.94 -1.43 115.31 118.49 1g0r h LEU 43 Ca 0.09 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1g0r h LEU 43 Cb 0.30 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1g0r h LEU 43 CO -0.23 0.49 0.62 0.24 0.09 0.00 0.00 178.44 179.64 1g0r h MET 44 N 0.85 1.13 0.00 1.13 2.86 -0.78 0.61 114.93 120.72 1g0r h MET 44 Ca 0.29 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1g0r h MET 44 Cb 0.04 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.45 1g0r h MET 44 CO -0.12 0.75 0.00 -0.07 1.06 0.00 0.00 176.91 178.53 1g0r h LEU 45 N 1.16 0.00 -1.00 1.22 3.38 -0.49 -0.02 115.31 119.56 1g0r h LEU 45 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1g0r h LEU 45 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1g0r h LEU 45 CO -0.14 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.39 1g0r n ALA 46 N -1.94 2.47 -0.85 1.53 0.00 0.12 -4.71 120.51 117.13 1g0r n ALA 46 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1g0r n ALA 46 Cb 0.40 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.56 3.69 0.00 0.00 -0.02 -4.80 105.19 105.58 1g0r n GLY 47 Ca 0.10 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 5.29 -0.15 -0.61 1.01 -0.66 -4.92 121.20 119.16 1g0r s ILE 48 Ca 0.00 0.48 0.04 0.00 0.00 0.00 0.00 60.65 61.17 1g0r s ILE 48 Cb 0.00 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 1g0r s ILE 48 CO 0.00 0.34 0.16 0.54 0.00 0.00 0.00 174.94 175.98 1g0r n ARG 49 N 4.05 3.99 -3.66 2.79 1.74 -1.26 -3.82 116.66 120.49 1g0r n ARG 49 Ca -0.12 -0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.56 1g0r n ARG 49 Cb 0.52 -0.82 -0.11 0.00 -1.02 0.00 0.00 32.46 31.02 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 -1.67 2.61 -0.03 5.56 2.12 -1.26 -0.20 118.70 125.83 1g0r s GLU 50 Ca 0.01 -1.33 0.02 0.00 0.36 0.00 0.00 54.97 54.03 1g0r s GLU 50 Cb 0.03 -3.66 0.01 0.00 0.26 0.00 0.00 34.13 30.76 1g0r s GLU 50 CO 0.18 -0.83 -0.08 0.42 -0.54 0.00 0.00 175.26 174.42 1g0r s ILE 51 N 1.42 0.69 -0.26 -3.70 1.01 -0.42 -1.01 121.20 118.94 1g0r s ILE 51 Ca 0.02 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1g0r s ILE 51 Cb -0.21 -0.64 -0.05 0.00 0.01 0.00 0.00 42.46 41.57 1g0r s ILE 51 CO 0.03 0.23 0.21 -0.22 0.00 0.00 0.00 174.94 175.18 1g0r s LEU 52 N 0.34 4.06 -0.28 2.97 2.96 0.57 -1.31 118.68 128.00 1g0r s LEU 52 Ca -0.05 0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.84 1g0r s LEU 52 Cb -0.10 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 1g0r s LEU 52 CO 0.00 -0.02 0.17 -0.63 -1.32 0.00 0.00 176.35 174.56 1g0r s ILE 53 N 1.50 5.13 -0.16 6.68 1.01 0.23 -1.24 121.20 134.35 1g0r s ILE 53 Ca 0.08 0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.74 1g0r s ILE 53 Cb -0.15 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1g0r s ILE 53 CO 0.08 0.23 0.03 -0.63 0.00 0.00 0.00 174.94 174.66 1g0r s ILE 54 N 1.73 4.51 0.04 2.92 1.01 -0.62 -1.17 121.20 129.62 1g0r s ILE 54 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1g0r s ILE 54 Cb -0.16 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1g0r s ILE 54 CO 0.10 0.50 0.07 -0.24 0.00 0.00 0.00 174.94 175.36 1g0r n SER 55 N 3.27 -0.19 -4.83 3.58 2.88 -0.99 0.21 113.62 117.55 1g0r n SER 55 Ca -0.17 -1.21 -0.29 0.00 -1.33 0.00 0.00 58.87 55.86 1g0r n SER 55 Cb 0.53 0.34 0.10 0.00 -0.75 0.00 0.00 64.21 64.43 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 -2.59 2.42 0.25 2.46 -4.23 -1.26 -1.05 115.64 111.63 1g0r s THR 56 Ca 0.03 0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1g0r s THR 56 Cb -0.00 -2.98 0.23 0.00 1.34 0.00 0.00 72.50 71.09 1g0r s THR 56 CO 0.02 -0.18 1.87 -0.65 -0.54 0.00 0.00 174.62 175.14 1g0r h PRO 57 N -1.19 1.03 -0.05 3.99 0.11 -1.87 0.18 132.00 134.21 1g0r h PRO 57 Ca -0.48 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 65.37 1g0r h PRO 57 Cb 1.31 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1g0r h PRO 57 CO 0.63 0.68 -0.81 -0.56 -0.21 0.00 0.00 178.00 177.73 1g0r h GLN 58 N 1.06 0.39 0.00 1.05 -0.00 -1.96 -3.36 115.11 112.28 1g0r h GLN 58 Ca 0.39 -0.35 -0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1g0r h GLN 58 Cb 0.15 0.08 -0.00 0.00 -0.00 0.00 0.00 27.48 27.71 1g0r h GLN 58 CO -0.17 1.01 -1.70 -0.25 -0.00 0.00 0.00 178.83 177.72 1g0r n ASP 59 N -3.79 0.29 -0.27 0.06 8.00 -1.08 -4.31 116.55 115.45 1g0r n ASP 59 Ca -0.05 0.11 0.07 0.00 0.71 0.00 0.00 54.79 55.63 1g0r n ASP 59 Cb 0.75 1.43 0.21 0.00 -0.02 0.00 0.00 41.12 43.49 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 0.65 0.00 -3.53 2.02 -1.12 0.13 112.91 111.06 1g0r h THR 60 Ca -0.03 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1g0r h THR 60 Cb 1.07 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1g0r h THR 60 CO 0.00 0.09 -0.18 -0.65 0.37 0.00 0.00 175.52 175.15 1g0r h PRO 61 N 0.48 0.00 -0.04 6.66 0.11 -1.82 -2.11 132.00 135.29 1g0r h PRO 61 Ca 0.44 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.40 1g0r h PRO 61 Cb 0.68 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1g0r h PRO 61 CO -0.41 0.18 -0.68 0.00 -0.21 0.00 0.00 178.00 176.88 1g0r h ARG 62 N 0.00 0.17 -0.41 1.05 3.08 -0.98 0.17 114.38 117.46 1g0r h ARG 62 Ca -0.00 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 1g0r h ARG 62 Cb 0.39 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1g0r h ARG 62 CO 0.02 0.78 -0.19 0.74 -1.07 0.00 0.00 179.97 180.26 1g0r h PHE 63 N 0.12 0.89 -0.56 3.04 -1.00 -0.86 0.50 116.94 119.08 1g0r h PHE 63 Ca -0.01 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.56 1g0r h PHE 63 Cb 1.21 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 40.53 1g0r h PHE 63 CO 0.02 0.91 0.30 0.37 -1.61 0.00 0.00 178.31 178.30 1g0r h GLN 64 N 0.70 0.78 -0.72 1.51 4.15 -1.20 -0.18 115.11 120.15 1g0r h GLN 64 Ca 0.10 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.45 1g0r h GLN 64 Cb 0.69 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 1g0r h GLN 64 CO 0.05 0.61 0.47 0.37 -1.93 0.00 0.00 178.83 178.40 1g0r h GLN 65 N 0.75 0.91 -0.23 1.69 4.15 -0.02 -0.33 115.11 122.02 1g0r h GLN 65 Ca 0.19 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.47 1g0r h GLN 65 Cb 0.06 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 1g0r h GLN 65 CO -0.03 0.60 -0.19 1.25 -1.93 0.00 0.00 178.83 178.53 1g0r h LEU 66 N 0.93 0.57 -0.02 -2.39 5.85 -0.28 -3.39 115.31 116.58 1g0r h LEU 66 Ca 0.28 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1g0r h LEU 66 Cb -0.05 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1g0r h LEU 66 CO -0.08 0.90 -0.31 0.18 -0.34 0.00 0.00 178.44 178.79 1g0r n LEU 67 N -4.42 0.34 0.00 2.25 4.77 -0.14 -5.09 117.00 114.71 1g0r n LEU 67 Ca -0.05 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1g0r n LEU 67 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1g0r n LEU 67 CO 0.42 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1g0r n GLY 68 N 1.15 1.32 0.11 -0.72 0.00 -0.14 -2.95 105.19 103.96 1g0r n GLY 68 Ca 0.01 -0.51 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 -2.54 0.45 0.00 1.61 5.68 -1.26 -4.75 116.55 115.73 1g0r n ASP 69 Ca 0.00 -0.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.79 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 1.30 1.20 0.30 6.12 0.00 -1.15 -0.05 105.19 112.90 1g0r n GLY 70 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 0.64 -0.01 1.61 4.64 -1.84 0.12 113.55 118.71 1g0r h SER 71 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1g0r h SER 71 Cb 0.00 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1g0r h SER 71 CO 0.00 0.62 0.04 0.78 -0.87 0.00 0.00 176.83 177.40 1g0r h ASN 72 N 0.67 0.00 -0.21 4.97 2.35 -1.92 -1.61 115.58 119.84 1g0r h ASN 72 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1g0r h ASN 72 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1g0r h ASN 72 CO -0.01 0.00 0.00 0.79 -1.65 0.00 0.00 177.43 176.56 1g0r n TRP 73 N -3.19 0.55 -1.37 1.19 8.01 0.19 -4.95 117.44 117.87 1g0r n TRP 73 Ca -0.03 -0.75 -0.10 0.00 -1.31 0.00 0.00 57.50 55.31 1g0r n TRP 73 Cb 0.11 -0.18 -0.04 0.00 -2.01 0.00 0.00 31.31 29.19 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 -0.39 1.04 3.79 6.99 0.00 -0.61 -4.80 105.19 111.22 1g0r n GLY 74 Ca 0.15 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.32 3.21 -0.43 0.99 1.43 0.07 -4.96 118.68 116.67 1g0r s LEU 75 Ca 0.00 -0.96 0.03 0.00 -1.03 0.00 0.00 54.13 52.17 1g0r s LEU 75 Cb 0.00 -1.66 0.12 0.00 0.03 0.00 0.00 46.19 44.68 1g0r s LEU 75 CO 0.00 -0.59 0.19 -0.62 0.23 0.00 0.00 176.35 175.55 1g0r s ASP 76 N -3.99 4.21 -0.11 2.29 -1.08 0.72 -2.88 116.67 115.82 1g0r s ASP 76 Ca 0.43 -2.55 -0.13 0.00 -0.52 0.00 0.00 52.55 49.79 1g0r s ASP 76 Cb 0.01 -1.39 -0.05 0.00 -1.46 0.00 0.00 42.92 40.04 1g0r s ASP 76 CO 0.24 -0.30 0.29 -0.76 0.52 0.00 0.00 175.17 175.16 1g0r s LEU 77 N 0.38 4.33 0.23 -1.34 1.43 0.93 -1.30 118.68 123.33 1g0r s LEU 77 Ca 0.15 0.61 0.06 0.00 -1.03 0.00 0.00 54.13 53.91 1g0r s LEU 77 Cb -0.23 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.58 1g0r s LEU 77 CO -0.05 0.22 -0.08 -1.10 0.23 0.00 0.00 176.35 175.57 1g0r s GLN 78 N -0.22 1.36 -0.01 1.70 -0.21 -0.42 -4.67 119.66 117.19 1g0r s GLN 78 Ca 0.18 -1.65 0.03 0.00 0.02 0.00 0.00 55.36 53.94 1g0r s GLN 78 Cb -0.14 -0.95 -0.01 0.00 1.00 0.00 0.00 33.01 32.92 1g0r s GLN 78 CO 0.06 0.06 -0.11 0.71 -2.12 0.00 0.00 175.29 173.89 1g0r s TYR 79 N -3.13 1.00 0.02 0.91 1.51 -1.26 0.73 117.35 117.14 1g0r s TYR 79 Ca 0.25 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 1g0r s TYR 79 Cb 0.03 -0.66 -0.02 0.00 -0.11 0.00 0.00 41.96 41.20 1g0r s TYR 79 CO 0.08 -0.03 -0.03 0.00 -1.11 0.00 0.00 175.55 174.46 1g0r s ALA 80 N -0.19 0.13 -0.04 3.71 0.00 -0.32 -4.93 121.76 120.13 1g0r s ALA 80 Ca 0.03 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 1g0r s ALA 80 Cb -0.05 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 1g0r s ALA 80 CO -0.00 -0.15 0.44 0.08 0.00 0.00 0.00 175.76 176.13 1g0r s VAL 81 N -1.40 5.05 -0.40 0.00 1.01 -1.26 -2.36 120.40 121.05 1g0r s VAL 81 Ca -0.15 0.91 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 1g0r s VAL 81 Cb -0.10 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1g0r s VAL 81 CO -0.01 0.49 0.24 -1.58 0.00 0.00 0.00 175.10 174.23 1g0r s GLN 82 N -0.47 2.74 0.35 2.72 0.74 -0.22 -4.92 119.66 120.61 1g0r s GLN 82 Ca 0.25 -1.25 0.09 0.00 0.05 0.00 0.00 55.36 54.50 1g0r s GLN 82 Cb -0.16 -3.77 0.84 0.00 1.10 0.00 0.00 33.01 31.01 1g0r s GLN 82 CO 0.13 -0.82 1.85 -1.35 -0.55 0.00 0.00 175.29 174.55 1g0r h PRO 83 N 8.44 0.65 -3.27 1.67 0.11 -1.97 -3.38 132.00 134.26 1g0r h PRO 83 Ca -0.25 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.67 1g0r h PRO 83 Cb 1.09 -0.15 -0.23 0.00 0.11 0.00 0.00 31.00 31.82 1g0r h PRO 83 CO 0.71 0.43 -0.45 0.45 -0.21 0.00 0.00 178.00 178.94 1g0r s SER 84 N -5.70 -0.15 -1.36 -2.05 0.15 -1.26 -4.78 113.70 98.56 1g0r s SER 84 Ca -0.10 0.20 -0.16 0.00 0.70 0.00 0.00 55.95 56.59 1g0r s SER 84 Cb 0.23 0.36 0.03 0.00 -1.71 0.00 0.00 66.02 64.92 1g0r s SER 84 CO 0.79 -0.21 2.09 -0.81 1.20 0.00 0.00 173.24 176.29 1g0r n PRO 85 N 2.28 2.78 -0.28 5.44 -0.04 -1.26 -4.64 135.00 139.28 1g0r n PRO 85 Ca -0.17 -2.68 0.05 0.00 -0.04 0.00 0.00 63.50 60.66 1g0r n PRO 85 Cb 0.57 -3.32 0.18 0.00 -0.04 0.00 0.00 33.50 30.89 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 6.94 2.47 0.00 3.54 8.00 -1.26 -4.99 116.55 131.25 1g0r n ASP 86 Ca 0.51 -2.16 0.00 0.00 0.71 0.00 0.00 54.79 53.85 1g0r n ASP 86 Cb 0.41 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 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 0.82 3.76 0.35 0.44 0.00 -1.26 -1.15 105.19 108.16 1g0r n GLY 87 Ca 0.13 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.57 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 0.89 -1.19 0.99 3.38 -1.87 -1.57 115.31 115.94 1g0r h LEU 88 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1g0r h LEU 88 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1g0r h LEU 88 CO 0.00 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.16 1g0r n ALA 89 N -2.42 1.24 0.30 1.53 0.00 -0.51 -1.10 120.51 119.56 1g0r n ALA 89 Ca 0.09 0.16 0.15 0.00 0.00 0.00 0.00 53.44 53.84 1g0r n ALA 89 Cb 0.06 -1.33 0.69 0.00 0.00 0.00 0.00 19.45 18.86 1g0r n ALA 89 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1g0r h GLN 90 N 0.00 0.00 -0.24 0.00 4.20 -1.48 -2.26 115.11 115.33 1g0r h GLN 90 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 1g0r h GLN 90 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1g0r h GLN 90 CO 0.00 0.00 0.17 0.00 -0.67 0.00 0.00 178.83 178.33 1g0r h ALA 91 N 2.09 2.20 0.00 3.87 0.00 -1.28 -0.81 119.26 125.33 1g0r h ALA 91 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1g0r h ALA 91 Cb 0.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1g0r h ALA 91 CO 0.00 -0.26 -0.49 0.74 0.00 0.00 0.00 179.25 179.24 1g0r h PHE 92 N 0.02 0.00 0.00 0.00 -1.00 -1.63 0.13 116.94 114.46 1g0r h PHE 92 Ca 0.11 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.74 1g0r h PHE 92 Cb 0.42 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1g0r h PHE 92 CO -0.00 0.05 -0.80 -0.07 -1.61 0.00 0.00 178.31 175.88 1g0r h LEU 93 N 0.00 0.00 -0.95 1.54 3.38 -1.53 -1.94 115.31 115.80 1g0r h LEU 93 Ca -0.01 -0.68 0.08 0.00 0.09 0.00 0.00 57.88 57.36 1g0r h LEU 93 Cb 1.04 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1g0r h LEU 93 CO 0.01 1.31 0.60 0.40 0.09 0.00 0.00 178.44 180.85 1g0r h ILE 94 N -1.00 1.03 -0.34 1.22 2.04 -1.24 -2.09 117.51 117.13 1g0r h ILE 94 Ca -0.22 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1g0r h ILE 94 Cb 1.19 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1g0r h ILE 94 CO -0.13 0.19 0.00 0.61 0.00 0.00 0.00 178.15 178.82 1g0r n GLY 95 N -1.35 0.95 0.37 5.37 0.00 0.46 -4.54 105.19 106.45 1g0r n GLY 95 Ca 0.15 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 2.87 -0.32 -0.63 1.61 4.81 -0.61 -0.70 114.58 121.60 1g0r h GLU 96 Ca 0.00 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1g0r h GLU 96 Cb 0.64 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1g0r h GLU 96 CO 0.00 -0.21 0.25 0.66 -0.73 0.00 0.00 179.01 178.98 1g0r h SER 97 N -0.33 0.88 -0.44 1.04 4.64 -1.83 -2.36 113.55 115.16 1g0r h SER 97 Ca 0.14 -0.18 0.06 0.00 -0.47 0.00 0.00 61.79 61.34 1g0r h SER 97 Cb 0.57 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.38 1g0r h SER 97 CO -0.52 0.82 0.14 0.15 -0.87 0.00 0.00 176.83 176.55 1g0r h PHE 98 N 0.89 0.24 -0.52 4.77 3.57 -1.63 -2.78 116.94 121.48 1g0r h PHE 98 Ca 0.21 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.76 1g0r h PHE 98 Cb 0.22 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1g0r h PHE 98 CO 0.01 0.07 0.31 0.82 -2.23 0.00 0.00 178.31 177.30 1g0r h ILE 99 N 0.29 1.06 0.00 1.41 2.04 -1.04 -3.48 117.51 117.80 1g0r h ILE 99 Ca 0.21 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1g0r h ILE 99 Cb 0.22 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1g0r h ILE 99 CO -0.23 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.65 1g0r n GLY 100 N -1.24 3.09 2.12 5.37 0.00 -0.90 -1.91 105.19 111.72 1g0r n GLY 100 Ca 0.04 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 2.44 5.59 -4.95 1.61 3.02 -1.26 -4.99 115.26 116.71 1g0r n ASN 101 Ca 0.00 -3.74 -0.20 0.00 -0.03 0.00 0.00 54.58 50.62 1g0r n ASN 101 Cb 0.00 -0.82 -0.01 0.00 -0.61 0.00 0.00 39.78 38.34 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 -1.98 5.85 0.62 6.41 1.01 -0.80 -4.94 116.67 122.84 1g0r s ASP 102 Ca 0.58 -0.23 -0.17 0.00 0.71 0.00 0.00 52.55 53.45 1g0r s ASP 102 Cb 0.48 -1.25 -0.02 0.00 1.01 0.00 0.00 42.92 43.13 1g0r s ASP 102 CO 0.03 -0.36 1.15 -0.76 0.21 0.00 0.00 175.17 175.45 1g0r s LEU 103 N -4.10 3.54 0.26 1.23 1.43 -1.26 -4.52 118.68 115.27 1g0r s LEU 103 Ca 0.42 2.20 0.01 0.00 -1.03 0.00 0.00 54.13 55.73 1g0r s LEU 103 Cb -0.09 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 1g0r s LEU 103 CO 0.30 -1.61 0.11 -0.94 0.23 0.00 0.00 176.35 174.44 1g0r s SER 104 N -2.04 1.17 -0.13 2.29 1.04 0.48 -0.78 113.70 115.73 1g0r s SER 104 Ca 0.72 -1.42 -0.11 0.00 0.48 0.00 0.00 55.95 55.62 1g0r s SER 104 Cb -0.25 0.23 0.04 0.00 0.10 0.00 0.00 66.02 66.14 1g0r s SER 104 CO 0.36 -0.77 0.34 0.00 0.98 0.00 0.00 173.24 174.15 1g0r s ALA 105 N -3.76 -0.84 -0.14 5.32 0.00 0.29 -1.41 121.76 121.20 1g0r s ALA 105 Ca 0.37 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1g0r s ALA 105 Cb 0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1g0r s ALA 105 CO 0.14 -0.17 -0.15 -1.17 0.00 0.00 0.00 175.76 174.41 1g0r s LEU 106 N 0.38 2.55 -0.01 0.00 2.96 0.19 -0.41 118.68 124.35 1g0r s LEU 106 Ca -0.02 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1g0r s LEU 106 Cb -0.04 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1g0r s LEU 106 CO -0.02 0.11 -0.21 0.54 -1.32 0.00 0.00 176.35 175.45 1g0r s VAL 107 N 0.64 2.47 0.20 1.68 0.11 0.58 -0.78 120.40 125.29 1g0r s VAL 107 Ca -0.08 -1.06 -0.24 0.00 -2.93 0.00 0.00 61.98 57.67 1g0r s VAL 107 Cb -0.16 -1.94 -0.08 0.00 -1.53 0.00 0.00 36.38 32.67 1g0r s VAL 107 CO 0.03 0.51 0.78 -0.76 -3.33 0.00 0.00 175.10 172.33 1g0r s LEU 108 N -0.88 4.51 0.58 2.54 1.43 -0.45 -1.76 118.68 124.65 1g0r s LEU 108 Ca 0.11 1.62 0.32 0.00 -1.03 0.00 0.00 54.13 55.15 1g0r s LEU 108 Cb -0.10 -3.44 1.79 0.00 0.03 0.00 0.00 46.19 44.47 1g0r s LEU 108 CO 0.01 0.14 2.21 1.23 0.23 0.00 0.00 176.35 180.17 1g0r h GLY 109 N 3.99 0.00 -1.68 -3.19 0.00 -1.21 -2.65 103.07 98.33 1g0r h GLY 109 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1g0r h GLY 109 CO 0.66 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.29 1g0r n ASP 110 N -3.64 3.74 -4.79 0.19 5.75 -1.26 -4.54 116.55 112.00 1g0r n ASP 110 Ca -0.03 -2.67 -0.36 0.00 -0.01 0.00 0.00 54.79 51.72 1g0r n ASP 110 Cb 0.14 -0.46 -0.07 0.00 -1.03 0.00 0.00 41.12 39.69 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 -1.54 6.20 -0.08 -1.12 0.02 -1.00 -2.02 114.94 115.40 1g0r s ASN 111 Ca 0.38 0.32 0.03 0.00 -1.02 0.00 0.00 52.86 52.57 1g0r s ASN 111 Cb 0.28 -2.04 0.00 0.00 0.02 0.00 0.00 41.25 39.51 1g0r s ASN 111 CO 0.12 0.29 -0.19 -0.22 0.02 0.00 0.00 177.10 177.12 1g0r s LEU 112 N -0.34 1.92 0.11 0.60 0.20 0.29 -4.05 118.68 117.42 1g0r s LEU 112 Ca 0.11 -0.45 0.09 0.00 0.69 0.00 0.00 54.13 54.56 1g0r s LEU 112 Cb -0.12 -1.18 -0.04 0.00 -0.43 0.00 0.00 46.19 44.43 1g0r s LEU 112 CO 0.01 0.12 -0.22 -0.31 -0.29 0.00 0.00 176.35 175.66 1g0r s TYR 113 N 0.43 1.89 -0.27 5.38 1.51 -1.26 -0.69 117.35 124.34 1g0r s TYR 113 Ca -0.16 -0.42 -0.21 0.00 -1.01 0.00 0.00 57.07 55.27 1g0r s TYR 113 Cb -0.17 -1.02 0.07 0.00 -0.11 0.00 0.00 41.96 40.73 1g0r s TYR 113 CO 0.07 0.24 0.69 -0.47 -1.11 0.00 0.00 175.55 174.97 1g0r s TYR 114 N -1.23 -0.88 0.00 2.71 5.04 0.35 -4.99 117.35 118.34 1g0r s TYR 114 Ca 0.09 1.97 0.00 0.00 -2.44 0.00 0.00 57.07 56.68 1g0r s TYR 114 Cb -0.10 0.41 0.00 0.00 0.35 0.00 0.00 41.96 42.62 1g0r s TYR 114 CO 0.05 -0.43 0.00 0.41 -1.34 0.00 0.00 175.55 174.24 1g0r n GLY 115 N 3.37 2.37 3.67 8.97 0.00 -1.26 -0.35 105.19 121.96 1g0r n GLY 115 Ca -0.17 -0.84 -0.48 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.73 2.23 -1.20 1.61 -0.00 -1.26 -2.26 115.22 113.61 1g0r n HIS 116 Ca 0.00 0.19 -0.07 0.00 0.46 0.00 0.00 57.72 58.30 1g0r n HIS 116 Cb 0.00 -2.58 -0.03 0.00 -0.12 0.00 0.00 29.99 27.26 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 4.85 -3.97 -0.35 0.26 9.92 -1.26 -4.90 116.55 121.09 1g0r n ASP 117 Ca 0.20 0.17 0.05 0.00 -0.53 0.00 0.00 54.79 54.68 1g0r n ASP 117 Cb 0.27 -2.09 0.22 0.00 -0.64 0.00 0.00 41.12 38.89 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 1.15 -0.27 1.24 3.57 -1.86 -1.42 116.94 119.34 1g0r h PHE 118 Ca -0.14 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.44 1g0r h PHE 118 Cb 0.50 -0.37 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 1g0r h PHE 118 CO 0.22 0.54 -0.09 1.25 -2.23 0.00 0.00 178.31 178.00 1g0r h HIS 119 N 1.07 -0.19 -0.46 0.41 2.76 -1.87 0.17 115.15 117.04 1g0r h HIS 119 Ca 0.45 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.68 1g0r h HIS 119 Cb 0.32 0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.36 1g0r h HIS 119 CO -0.00 -0.14 0.23 0.93 -1.30 0.00 0.00 177.93 177.65 1g0r h GLU 120 N -0.03 0.45 -0.74 5.26 3.07 -1.76 -0.96 114.58 119.87 1g0r h GLU 120 Ca 0.13 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.98 1g0r h GLU 120 Cb 0.23 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 1g0r h GLU 120 CO -0.29 0.30 0.48 1.25 -1.40 0.00 0.00 179.01 179.35 1g0r h LEU 121 N 0.46 0.82 -0.29 1.33 5.85 -0.59 -1.58 115.31 121.31 1g0r h LEU 121 Ca 0.20 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1g0r h LEU 121 Cb 0.10 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1g0r h LEU 121 CO -0.13 0.59 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.47 1g0r h LEU 122 N 0.97 0.51 -1.12 2.25 3.38 -0.55 -3.08 115.31 117.67 1g0r h LEU 122 Ca 0.28 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1g0r h LEU 122 Cb -0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1g0r h LEU 122 CO -0.07 0.71 0.41 1.23 0.09 0.00 0.00 178.44 180.81 1g0r h GLY 123 N 0.30 1.09 0.99 0.83 0.00 -1.00 0.77 103.07 106.05 1g0r h GLY 123 Ca 0.08 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1g0r h GLY 123 CO 0.02 0.46 0.17 1.76 0.00 0.00 0.00 176.54 178.95 1g0r h SER 124 N 1.03 0.82 -0.21 0.19 0.02 -1.27 0.36 113.55 114.50 1g0r h SER 124 Ca 0.26 -0.21 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 1g0r h SER 124 Cb 0.02 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.34 1g0r h SER 124 CO -0.04 0.81 -0.46 0.00 -1.14 0.00 0.00 176.83 175.99 1g0r h ALA 125 N 1.04 0.33 0.00 3.77 0.00 -1.33 -3.16 119.26 119.92 1g0r h ALA 125 Ca 0.18 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1g0r h ALA 125 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1g0r h ALA 125 CO -0.01 0.48 -0.47 1.03 0.00 0.00 0.00 179.25 180.29 1g0r h SER 126 N 0.38 0.00 0.41 0.00 0.87 -0.63 -2.78 113.55 111.80 1g0r h SER 126 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1g0r h SER 126 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1g0r h SER 126 CO 0.10 0.47 -0.21 0.00 -0.53 0.00 0.00 176.83 176.65 1g0r n GLN 127 N -3.69 0.54 -1.71 2.24 6.02 0.13 -4.80 117.38 116.10 1g0r n GLN 127 Ca -0.01 -0.24 -0.33 0.00 -0.01 0.00 0.00 57.00 56.41 1g0r n GLN 127 Cb 0.54 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 30.35 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 -2.63 2.76 -0.10 -1.09 0.52 -1.05 -4.96 118.95 112.41 1g0r s ARG 128 Ca 0.23 1.35 0.14 0.00 -0.52 0.00 0.00 55.73 56.93 1g0r s ARG 128 Cb 0.19 -1.95 0.22 0.00 0.52 0.00 0.00 34.95 33.93 1g0r s ARG 128 CO 0.54 -1.27 1.11 1.04 0.02 0.00 0.00 175.30 176.74 1g0r n GLN 129 N -2.53 0.92 -3.65 3.54 6.02 -1.26 -5.06 117.38 115.37 1g0r n GLN 129 Ca 0.10 -2.17 -0.15 0.00 -0.01 0.00 0.00 57.00 54.77 1g0r n GLN 129 Cb 0.52 -1.21 -0.07 0.00 1.02 0.00 0.00 30.24 30.50 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 -2.06 0.03 0.00 5.09 -1.32 -1.26 -4.93 115.64 111.19 1g0r s THR 130 Ca 0.24 -0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 1g0r s THR 130 Cb 0.21 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 1g0r s THR 130 CO 0.01 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 1g0r n GLY 131 N 1.03 0.38 3.22 6.08 0.00 -1.26 -4.85 105.19 109.79 1g0r n GLY 131 Ca -0.20 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.60 1.42 -0.06 4.61 0.00 0.34 -1.91 121.76 124.55 1g0r s ALA 132 Ca 0.00 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1g0r s ALA 132 Cb 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1g0r s ALA 132 CO 0.00 0.20 -0.14 -1.12 0.00 0.00 0.00 175.76 174.70 1g0r s SER 133 N -1.95 1.90 0.22 0.00 0.01 0.49 0.55 113.70 114.94 1g0r s SER 133 Ca 0.03 -0.32 0.02 0.00 1.31 0.00 0.00 55.95 56.99 1g0r s SER 133 Cb -0.09 -0.75 -0.05 0.00 0.21 0.00 0.00 66.02 65.34 1g0r s SER 133 CO 0.03 0.08 0.05 0.68 0.41 0.00 0.00 173.24 174.48 1g0r s VAL 134 N 0.43 0.66 -0.05 3.43 -7.23 -0.55 -1.06 120.40 116.03 1g0r s VAL 134 Ca -0.11 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1g0r s VAL 134 Cb -0.14 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 1g0r s VAL 134 CO 0.03 -0.23 -0.21 -0.36 -0.31 0.00 0.00 175.10 174.03 1g0r s PHE 135 N -3.67 2.04 -0.20 2.82 0.40 -1.26 -1.39 117.98 116.72 1g0r s PHE 135 Ca 0.31 -0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1g0r s PHE 135 Cb 0.07 -1.35 -0.00 0.00 0.51 0.00 0.00 43.02 42.24 1g0r s PHE 135 CO 0.09 -0.18 -0.09 0.00 0.70 0.00 0.00 175.22 175.75 1g0r s ALA 136 N -0.09 2.69 -0.08 5.36 0.00 -0.32 -1.34 121.76 127.97 1g0r s ALA 136 Ca -0.03 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.82 1g0r s ALA 136 Cb -0.12 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.49 1g0r s ALA 136 CO 0.03 -0.29 -0.12 -0.47 0.00 0.00 0.00 175.76 174.91 1g0r s TYR 137 N 1.24 1.55 0.02 0.00 5.04 0.36 -1.21 117.35 124.34 1g0r s TYR 137 Ca 0.03 -0.65 -0.30 0.00 -2.44 0.00 0.00 57.07 53.71 1g0r s TYR 137 Cb -0.14 -1.17 -0.08 0.00 0.35 0.00 0.00 41.96 40.92 1g0r s TYR 137 CO -0.04 -0.37 1.84 -1.58 -1.34 0.00 0.00 175.55 174.07 1g0r s HIS 138 N 0.96 1.63 0.23 4.97 5.65 -1.26 -1.00 115.29 126.47 1g0r s HIS 138 Ca -0.09 -0.19 0.07 0.00 0.25 0.00 0.00 55.06 55.10 1g0r s HIS 138 Cb -0.15 -4.13 -0.05 0.00 -1.18 0.00 0.00 32.58 27.07 1g0r s HIS 138 CO -0.00 -4.91 -0.10 0.14 -0.65 0.00 0.00 174.74 169.22 1g0r s VAL 139 N 4.07 1.57 0.11 0.89 -7.23 -0.41 -4.96 120.40 114.44 1g0r s VAL 139 Ca 0.82 -2.15 -0.13 0.00 -1.81 0.00 0.00 61.98 58.71 1g0r s VAL 139 Cb -0.40 -2.19 -0.13 0.00 0.56 0.00 0.00 36.38 34.22 1g0r s VAL 139 CO 0.37 -0.49 1.34 0.25 -0.31 0.00 0.00 175.10 176.27 1g0r h LEU 140 N 2.48 0.92 -6.04 1.32 5.85 -1.95 -3.39 115.31 114.51 1g0r h LEU 140 Ca -0.39 -0.58 -0.58 0.00 0.84 0.00 0.00 57.88 57.17 1g0r h LEU 140 Cb 1.22 -0.27 -0.41 0.00 0.37 0.00 0.00 40.66 41.57 1g0r h LEU 140 CO 0.64 1.34 -0.75 0.47 -0.34 0.00 0.00 178.44 179.80 1g0r n ASP 141 N -4.02 2.86 0.29 1.25 8.00 -1.26 -4.92 116.55 118.75 1g0r n ASP 141 Ca -0.06 -3.27 0.13 0.00 0.71 0.00 0.00 54.79 52.30 1g0r n ASP 141 Cb 0.67 -0.65 0.85 0.00 -0.02 0.00 0.00 41.12 41.97 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 3.95 0.00 -0.28 -0.24 0.13 -1.88 -2.52 132.00 131.16 1g0r h PRO 142 Ca 0.16 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.37 1g0r h PRO 142 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1g0r h PRO 142 CO 0.73 0.00 0.41 1.05 -0.23 0.00 0.00 178.00 179.97 1g0r h GLU 143 N 0.00 0.00 -0.04 0.86 9.09 -1.91 0.07 114.58 122.65 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 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 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 -3.44 1.40 -3.99 1.06 1.74 -0.95 -4.08 116.66 108.40 1g0r n ARG 144 Ca 0.04 -0.58 -0.19 0.00 -0.77 0.00 0.00 57.85 56.35 1g0r n ARG 144 Cb 0.55 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.48 1g0r n ARG 144 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1g0r n TYR 145 N -0.26 -0.27 -2.27 -1.55 4.02 0.01 -4.84 117.16 112.00 1g0r n TYR 145 Ca 0.19 -2.33 -0.42 0.00 -0.01 0.00 0.00 57.90 55.34 1g0r n TYR 145 Cb 0.24 0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 39.65 1g0r n TYR 145 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1g0r s GLY 146 N -3.08 2.30 -0.14 2.72 0.00 -1.26 -0.61 107.32 107.25 1g0r s GLY 146 Ca 0.26 1.03 0.01 0.00 0.00 0.00 0.00 44.72 46.02 1g0r s GLY 146 CO 0.18 2.13 -0.17 0.14 0.00 0.00 0.00 173.10 175.38 1g0r s VAL 147 N 0.66 2.56 -0.18 1.40 1.01 -0.33 -0.34 120.40 125.18 1g0r s VAL 147 Ca 0.59 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1g0r s VAL 147 Cb -0.34 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1g0r s VAL 147 CO 0.33 0.53 0.04 0.54 0.00 0.00 0.00 175.10 176.54 1g0r s VAL 148 N 0.62 4.60 -0.12 2.92 0.11 -0.67 -2.02 120.40 125.84 1g0r s VAL 148 Ca -0.10 -0.10 -0.04 0.00 -2.93 0.00 0.00 61.98 58.82 1g0r s VAL 148 Cb -0.16 -3.07 -0.03 0.00 -1.53 0.00 0.00 36.38 31.59 1g0r s VAL 148 CO 0.03 0.46 0.01 -0.70 -3.33 0.00 0.00 175.10 171.57 1g0r s GLU 149 N 0.43 3.39 0.12 1.54 2.12 -0.41 -4.52 118.70 121.36 1g0r s GLU 149 Ca 0.02 -0.41 0.05 0.00 0.36 0.00 0.00 54.97 54.99 1g0r s GLU 149 Cb -0.13 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 1g0r s GLU 149 CO 0.01 0.51 0.03 -0.06 -0.54 0.00 0.00 175.26 175.20 1g0r s PHE 150 N -0.33 3.01 0.37 5.30 0.40 -1.26 0.26 117.98 125.73 1g0r s PHE 150 Ca 0.07 -0.04 -0.06 0.00 -0.60 0.00 0.00 56.93 56.30 1g0r s PHE 150 Cb -0.12 -1.51 0.09 0.00 0.51 0.00 0.00 43.02 41.98 1g0r s PHE 150 CO 0.02 0.50 0.51 -0.40 0.70 0.00 0.00 175.22 176.54 1g0r n ASP 151 N 0.29 0.06 0.21 1.36 5.68 0.11 -4.85 116.55 119.41 1g0r n ASP 151 Ca -0.10 -1.19 0.06 0.00 -0.50 0.00 0.00 54.79 53.06 1g0r n ASP 151 Cb 0.53 -0.39 0.47 0.00 -1.14 0.00 0.00 41.12 40.59 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 -1.89 115.11 112.40 1g0r h GLN 152 Ca -0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1g0r h GLN 152 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1g0r h GLN 152 CO 0.12 0.29 -0.00 0.41 -0.95 0.00 0.00 178.83 178.69 1g0r n GLY 153 N -0.45 -0.77 1.30 3.46 0.00 -1.26 -4.90 105.19 102.57 1g0r n GLY 153 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 1.04 0.75 3.76 -0.02 0.00 -0.71 -5.03 105.19 104.99 1g0r n GLY 154 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.50 4.36 0.08 1.61 2.20 -1.26 -4.74 119.74 121.49 1g0r s LYS 155 Ca 0.00 0.84 -0.31 0.00 -0.36 0.00 0.00 55.97 56.14 1g0r s LYS 155 Cb 0.00 -3.33 -0.07 0.00 -1.51 0.00 0.00 37.83 32.92 1g0r s LYS 155 CO 0.00 0.39 1.42 0.00 -0.36 0.00 0.00 175.35 176.80 1g0r s ALA 156 N -0.33 3.60 0.00 3.13 0.00 -1.26 0.05 121.76 126.95 1g0r s ALA 156 Ca 0.33 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1g0r s ALA 156 Cb -0.19 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1g0r s ALA 156 CO 0.19 -0.73 0.00 0.44 0.00 0.00 0.00 175.76 175.66 1g0r n ILE 157 N 4.19 0.00 -3.64 0.00 -5.35 0.14 -4.87 119.36 109.84 1g0r n ILE 157 Ca 0.12 -0.28 -0.11 0.00 -0.27 0.00 0.00 62.75 62.21 1g0r n ILE 157 Cb 0.42 0.85 -0.05 0.00 -1.74 0.00 0.00 39.64 39.12 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 -0.94 -0.26 -0.01 7.28 1.04 -1.17 -4.99 113.70 114.65 1g0r s SER 158 Ca 0.00 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.22 1g0r s SER 158 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1g0r s SER 158 CO 0.00 -0.81 -0.06 -0.76 0.98 0.00 0.00 173.24 172.60 1g0r s LEU 159 N -2.59 1.83 -0.00 2.42 1.43 -1.26 -1.29 118.68 119.22 1g0r s LEU 159 Ca 0.01 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1g0r s LEU 159 Cb 0.01 -0.36 0.00 0.00 0.03 0.00 0.00 46.19 45.88 1g0r s LEU 159 CO -0.09 0.04 0.00 -1.61 0.23 0.00 0.00 176.35 174.92 1g0r s GLU 160 N 0.12 -0.00 -0.25 1.70 2.02 -0.86 -4.98 118.70 116.45 1g0r s GLU 160 Ca -0.01 0.03 -0.17 0.00 0.02 0.00 0.00 54.97 54.84 1g0r s GLU 160 Cb -0.06 -0.04 -0.03 0.00 0.10 0.00 0.00 34.13 34.10 1g0r s GLU 160 CO -0.00 -0.02 0.45 -2.00 0.02 0.00 0.00 175.26 173.70 1g0r s GLU 161 N 0.16 4.08 -1.23 1.61 2.56 -1.26 -1.18 118.70 123.44 1g0r s GLU 161 Ca -0.01 0.21 -0.22 0.00 0.00 0.00 0.00 54.97 54.96 1g0r s GLU 161 Cb -0.02 -3.62 0.01 0.00 2.00 0.00 0.00 34.13 32.50 1g0r s GLU 161 CO -0.00 -0.25 0.66 1.63 -0.56 0.00 0.00 175.26 176.74 1g0r n LYS 162 N 5.19 -1.16 -2.38 4.30 5.02 0.22 -4.90 118.16 124.46 1g0r n LYS 162 Ca -0.06 0.30 -0.40 0.00 -2.02 0.00 0.00 58.31 56.13 1g0r n LYS 162 Cb 0.50 -3.60 -0.03 0.00 -0.02 0.00 0.00 35.03 31.88 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 -6.64 4.42 0.37 1.97 0.04 -1.26 -4.91 135.00 128.99 1g0r s PRO 163 Ca 0.39 1.86 0.09 0.00 0.04 0.00 0.00 61.00 63.38 1g0r s PRO 163 Cb -0.17 -3.00 0.73 0.00 0.04 0.00 0.00 34.50 32.10 1g0r s PRO 163 CO 0.91 -0.01 1.88 -0.07 0.04 0.00 0.00 177.00 179.76 1g0r h LEU 164 N 3.36 0.23 -7.08 -3.56 3.38 -1.90 -3.36 115.31 106.39 1g0r h LEU 164 Ca -0.48 -0.05 -0.62 0.00 0.09 0.00 0.00 57.88 56.82 1g0r h LEU 164 Cb 1.22 -0.06 -0.41 0.00 0.09 0.00 0.00 40.66 41.50 1g0r h LEU 164 CO 0.65 0.43 -0.63 -1.61 0.09 0.00 0.00 178.44 177.37 1g0r s GLU 165 N -4.64 2.14 0.49 1.13 2.02 -1.26 -4.98 118.70 113.60 1g0r s GLU 165 Ca -0.05 -2.99 -0.23 0.00 0.02 0.00 0.00 54.97 51.72 1g0r s GLU 165 Cb 0.15 -3.14 -0.07 0.00 0.10 0.00 0.00 34.13 31.17 1g0r s GLU 165 CO 0.74 -1.25 1.30 -2.30 0.02 0.00 0.00 175.26 173.77 1g0r n PRO 166 N 2.40 1.79 0.06 0.39 -0.02 -1.26 -4.88 135.00 133.48 1g0r n PRO 166 Ca 0.17 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.42 1g0r n PRO 166 Cb 0.35 -2.48 0.30 0.00 -0.02 0.00 0.00 33.50 31.66 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 -0.51 0.20 -3.85 -0.52 5.02 -1.26 -4.91 118.16 112.33 1g0r n LYS 167 Ca 0.09 0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 56.38 1g0r n LYS 167 Cb 0.43 -1.67 0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1g0r n LYS 167 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g0r s SER 168 N -3.96 0.12 -0.07 4.39 1.04 -1.26 -4.93 113.70 109.02 1g0r s SER 168 Ca 0.09 -1.18 0.17 0.00 0.48 0.00 0.00 55.95 55.51 1g0r s SER 168 Cb 0.14 0.83 0.60 0.00 0.10 0.00 0.00 66.02 67.69 1g0r s SER 168 CO 0.66 -1.64 1.49 0.59 0.98 0.00 0.00 173.24 175.33 1g0r n ASN 169 N -1.40 3.91 -4.54 7.02 3.02 -1.26 -4.82 115.26 117.19 1g0r n ASN 169 Ca -0.07 -2.27 -0.42 0.00 -0.03 0.00 0.00 54.58 51.79 1g0r n ASN 169 Cb 0.60 -0.50 -0.07 0.00 -0.61 0.00 0.00 39.78 39.20 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 3.14 0.07 3.10 1.51 -1.26 -1.29 117.35 121.01 1g0r s TYR 170 Ca 0.43 0.08 -0.16 0.00 -1.01 0.00 0.00 57.07 56.42 1g0r s TYR 170 Cb 0.26 -3.06 -0.06 0.00 -0.11 0.00 0.00 41.96 38.99 1g0r s TYR 170 CO 0.23 -0.66 0.50 0.00 -1.11 0.00 0.00 175.55 174.52 1g0r s ALA 171 N 2.52 3.63 -0.36 3.71 0.00 -0.17 -1.67 121.76 129.43 1g0r s ALA 171 Ca 0.20 -0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.76 1g0r s ALA 171 Cb -0.15 -2.50 0.02 0.00 0.00 0.00 0.00 23.12 20.49 1g0r s ALA 171 CO 0.15 0.45 1.03 0.08 0.00 0.00 0.00 175.76 177.47 1g0r s VAL 172 N -1.22 4.50 0.88 0.00 1.01 0.53 -0.49 120.40 125.61 1g0r s VAL 172 Ca 0.30 1.47 -0.12 0.00 0.00 0.00 0.00 61.98 63.63 1g0r s VAL 172 Cb -0.17 -4.41 0.12 0.00 0.00 0.00 0.00 36.38 31.92 1g0r s VAL 172 CO 0.17 -0.57 1.11 0.42 0.00 0.00 0.00 175.10 176.23 1g0r s THR 173 N 3.70 2.51 -0.79 3.92 -4.23 -0.45 -4.55 115.64 115.75 1g0r s THR 173 Ca 0.43 0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1g0r s THR 173 Cb -0.11 -2.84 -0.09 0.00 1.34 0.00 0.00 72.50 70.80 1g0r s THR 173 CO 0.19 -0.22 3.06 0.61 -0.54 0.00 0.00 174.62 177.72 1g0r n GLY 174 N -1.85 4.01 2.82 3.99 0.00 -1.26 -4.74 105.19 108.16 1g0r n GLY 174 Ca 0.07 -1.57 -0.15 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.75 0.81 -0.02 0.99 2.96 -1.26 -1.34 118.68 120.07 1g0r s LEU 175 Ca 0.64 0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 54.70 1g0r s LEU 175 Cb 0.27 0.10 0.03 0.00 0.50 0.00 0.00 46.19 47.09 1g0r s LEU 175 CO -0.08 -0.15 0.04 -0.31 -1.32 0.00 0.00 176.35 174.52 1g0r s TYR 176 N 1.27 0.02 -0.11 5.38 1.51 0.04 -4.34 117.35 121.13 1g0r s TYR 176 Ca -0.07 0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1g0r s TYR 176 Cb -0.12 -0.23 -0.02 0.00 -0.11 0.00 0.00 41.96 41.47 1g0r s TYR 176 CO -0.04 -0.09 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.12 1g0r s PHE 177 N 1.08 2.80 0.03 2.71 0.40 -0.23 -0.63 117.98 124.14 1g0r s PHE 177 Ca -0.09 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 55.82 1g0r s PHE 177 Cb -0.13 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.60 1g0r s PHE 177 CO -0.03 -0.06 -0.10 0.71 0.70 0.00 0.00 175.22 176.44 1g0r s TYR 178 N -0.01 0.87 0.00 0.36 1.51 -0.50 -0.38 117.35 119.21 1g0r s TYR 178 Ca -0.03 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1g0r s TYR 178 Cb -0.14 -0.53 0.00 0.00 -0.11 0.00 0.00 41.96 41.18 1g0r s TYR 178 CO 0.04 -0.01 0.00 -0.40 -1.11 0.00 0.00 175.55 174.07 1g0r n ASP 179 N 2.12 0.00 0.00 2.29 5.68 -0.80 -0.39 116.55 125.45 1g0r n ASP 179 Ca -0.18 -0.29 0.10 0.00 -0.50 0.00 0.00 54.79 53.93 1g0r n ASP 179 Cb 0.56 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.09 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 -0.29 0.42 0.09 0.11 6.02 -1.26 -3.43 117.38 119.04 1g0r n GLN 180 Ca 0.00 0.06 0.13 0.00 -0.01 0.00 0.00 57.00 57.18 1g0r n GLN 180 Cb 0.00 -1.50 0.36 0.00 1.02 0.00 0.00 30.24 30.12 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 -1.19 0.26 -0.05 -1.09 6.02 -1.26 -4.39 117.38 115.68 1g0r n GLN 181 Ca 0.12 0.18 -0.11 0.00 -0.01 0.00 0.00 57.00 57.17 1g0r n GLN 181 Cb 0.13 -1.76 0.03 0.00 1.02 0.00 0.00 30.24 29.65 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 1.29 0.13 5.09 3.04 -1.94 -2.82 116.25 121.04 1g0r h VAL 182 Ca 0.00 -1.65 -0.00 0.00 -1.01 0.00 0.00 66.70 64.04 1g0r h VAL 182 Cb 0.73 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.57 1g0r h VAL 182 CO 0.00 0.53 -0.10 0.58 -1.01 0.00 0.00 177.57 177.58 1g0r h VAL 183 N 0.59 0.79 -0.17 1.51 2.07 -1.87 0.94 116.25 120.12 1g0r h VAL 183 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1g0r h VAL 183 Cb 1.02 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1g0r h VAL 183 CO 0.10 0.00 0.01 0.44 0.02 0.00 0.00 177.57 178.13 1g0r h ASP 184 N -0.23 0.21 -0.12 0.57 5.19 -1.82 -0.93 116.42 119.29 1g0r h ASP 184 Ca -0.01 -0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 56.20 1g0r h ASP 184 Cb 0.20 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 1g0r h ASP 184 CO -0.00 0.25 -0.60 0.40 -3.12 0.00 0.00 179.24 176.17 1g0r h ILE 185 N 0.23 1.30 -0.44 0.35 2.04 -1.10 -3.07 117.51 116.82 1g0r h ILE 185 Ca 0.06 -1.82 -0.14 0.00 1.00 0.00 0.00 64.86 63.96 1g0r h ILE 185 Cb 0.15 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1g0r h ILE 185 CO 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 178.15 178.45 1g0r h ALA 186 N 0.78 0.66 0.00 1.87 0.00 -0.00 -2.57 119.26 120.00 1g0r h ALA 186 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1g0r h ALA 186 Cb 1.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1g0r h ALA 186 CO 0.12 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1g0r h ARG 187 N 0.81 0.00 -0.02 0.00 3.08 -1.14 -2.37 114.38 114.74 1g0r h ARG 187 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1g0r h ARG 187 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1g0r h ARG 187 CO 0.08 0.00 -0.07 -0.25 -1.07 0.00 0.00 179.97 178.65 1g0r n ASP 188 N -2.36 2.13 -4.81 7.04 8.00 -0.98 -4.98 116.55 120.59 1g0r n ASP 188 Ca -0.01 -1.56 -0.34 0.00 0.71 0.00 0.00 54.79 53.59 1g0r n ASP 188 Cb 0.08 0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.46 3.86 0.14 0.64 1.43 -0.89 -5.07 118.68 117.32 1g0r s LEU 189 Ca 0.17 1.82 0.07 0.00 -1.03 0.00 0.00 54.13 55.16 1g0r s LEU 189 Cb 0.13 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1g0r s LEU 189 CO 0.24 -0.63 -0.06 -0.54 0.23 0.00 0.00 176.35 175.59 1g0r s LYS 190 N -3.27 2.21 0.52 1.70 -0.14 -1.26 -5.06 119.74 114.45 1g0r s LYS 190 Ca 0.65 -1.09 -0.21 0.00 -1.36 0.00 0.00 55.97 53.96 1g0r s LYS 190 Cb -0.13 -2.30 -0.07 0.00 -1.68 0.00 0.00 37.83 33.65 1g0r s LYS 190 CO 0.18 0.48 1.09 -2.30 -0.76 0.00 0.00 175.35 174.04 1g0r n PRO 191 N 0.32 1.29 -1.87 -1.68 -0.02 -1.26 -4.75 135.00 127.02 1g0r n PRO 191 Ca -0.12 0.48 -0.30 0.00 -2.02 0.00 0.00 63.50 61.54 1g0r n PRO 191 Cb 0.54 -2.24 0.17 0.00 -0.02 0.00 0.00 33.50 31.95 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 -0.97 3.29 0.55 2.55 1.04 0.18 -4.78 113.70 115.56 1g0r s SER 192 Ca 0.70 0.41 0.26 0.00 0.48 0.00 0.00 55.95 57.80 1g0r s SER 192 Cb -0.46 -0.56 1.59 0.00 0.10 0.00 0.00 66.02 66.69 1g0r s SER 192 CO 0.51 -2.64 2.17 -0.65 0.98 0.00 0.00 173.24 173.62 1g0r h PRO 193 N -1.57 0.00 0.00 4.02 0.11 -1.94 0.63 132.00 133.24 1g0r h PRO 193 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1g0r h PRO 193 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1g0r h PRO 193 CO 0.44 0.05 0.00 0.54 -0.21 0.00 0.00 178.00 178.82 1g0r n ARG 194 N -3.91 0.01 -1.86 1.05 1.74 -1.26 -4.85 116.66 107.58 1g0r n ARG 194 Ca -0.03 0.29 -0.03 0.00 -0.77 0.00 0.00 57.85 57.31 1g0r n ARG 194 Cb 0.14 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.08 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 -0.27 0.32 3.28 -0.13 0.00 0.22 -5.06 105.19 103.55 1g0r n GLY 195 Ca 0.03 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.77 1.11 -0.53 1.61 2.02 -1.24 -4.74 118.70 113.16 1g0r s GLU 196 Ca 0.00 -1.20 -0.22 0.00 0.02 0.00 0.00 54.97 53.57 1g0r s GLU 196 Cb 0.00 -1.27 0.05 0.00 0.10 0.00 0.00 34.13 33.01 1g0r s GLU 196 CO 0.00 0.28 0.81 -0.51 0.02 0.00 0.00 175.26 175.86 1g0r s LEU 197 N -2.10 4.46 -0.08 1.80 1.43 -0.30 0.49 118.68 124.37 1g0r s LEU 197 Ca 0.08 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 1g0r s LEU 197 Cb -0.09 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1g0r s LEU 197 CO 0.04 -1.08 0.53 -1.61 0.23 0.00 0.00 176.35 174.46 1g0r s GLU 198 N 3.40 4.32 0.38 1.70 0.41 -1.26 -1.43 118.70 126.22 1g0r s GLU 198 Ca 0.24 0.56 0.06 0.00 -0.41 0.00 0.00 54.97 55.42 1g0r s GLU 198 Cb -0.15 -3.40 0.77 0.00 -1.78 0.00 0.00 34.13 29.57 1g0r s GLU 198 CO 0.16 0.23 2.00 0.97 -0.49 0.00 0.00 175.26 178.14 1g0r h ILE 199 N 4.53 1.14 -0.78 -1.63 6.09 -1.95 -1.84 117.51 123.06 1g0r h ILE 199 Ca -0.43 -0.37 0.01 0.00 -1.37 0.00 0.00 64.86 62.71 1g0r h ILE 199 Cb 1.19 0.61 -0.04 0.00 0.47 0.00 0.00 36.82 39.05 1g0r h ILE 199 CO 0.73 0.15 0.52 0.74 -3.07 0.00 0.00 178.15 177.22 1g0r h THR 200 N 0.56 1.19 -0.27 2.19 2.02 -1.99 0.79 112.91 117.41 1g0r h THR 200 Ca 0.14 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 1g0r h THR 200 Cb 0.04 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 1g0r h THR 200 CO -0.02 0.19 -0.11 0.44 0.37 0.00 0.00 175.52 176.38 1g0r h ASP 201 N 1.05 0.42 -0.19 4.18 3.32 -1.75 -0.14 116.42 123.31 1g0r h ASP 201 Ca 0.29 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1g0r h ASP 201 Cb -0.11 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1g0r h ASP 201 CO -0.06 0.57 0.07 0.58 -1.72 0.00 0.00 179.24 178.68 1g0r h VAL 202 N 0.41 1.16 -0.15 -1.35 2.07 -0.71 -2.26 116.25 115.43 1g0r h VAL 202 Ca 0.08 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 1g0r h VAL 202 Cb 0.45 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1g0r h VAL 202 CO 0.03 0.16 -0.33 0.78 0.02 0.00 0.00 177.57 178.22 1g0r h ASN 203 N 0.15 0.31 -0.73 0.57 2.35 -0.76 -2.62 115.58 114.84 1g0r h ASN 203 Ca 0.06 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1g0r h ASN 203 Cb 0.18 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 1g0r h ASN 203 CO -0.00 0.64 0.33 -0.09 -1.65 0.00 0.00 177.43 176.66 1g0r h ARG 204 N 0.27 1.07 -0.94 0.81 2.43 -0.81 -0.92 114.38 116.28 1g0r h ARG 204 Ca 0.03 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1g0r h ARG 204 Cb 0.72 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.03 1g0r h ARG 204 CO 0.06 0.85 0.61 0.00 -1.51 0.00 0.00 179.97 179.97 1g0r h ALA 205 N 1.16 1.42 -0.34 2.80 0.00 -1.06 0.11 119.26 123.36 1g0r h ALA 205 Ca 0.25 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1g0r h ALA 205 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1g0r h ALA 205 CO -0.03 0.48 -0.22 1.88 0.00 0.00 0.00 179.25 181.36 1g0r h TYR 206 N 1.15 0.87 -0.32 0.00 -1.99 -1.28 -2.95 116.97 112.45 1g0r h TYR 206 Ca 0.38 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.88 1g0r h TYR 206 Cb 0.05 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 1g0r h TYR 206 CO -0.00 0.97 0.21 1.25 -0.00 0.00 0.00 178.16 180.59 1g0r h LEU 207 N 0.52 0.38 -1.59 3.88 5.85 -0.48 0.11 115.31 123.99 1g0r h LEU 207 Ca 0.07 -0.03 0.21 0.00 0.84 0.00 0.00 57.88 58.97 1g0r h LEU 207 Cb 0.77 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 1g0r h LEU 207 CO 0.06 0.29 0.60 -0.33 -0.34 0.00 0.00 178.44 178.72 1g0r h GLU 208 N 0.43 0.33 -0.49 1.25 5.08 -0.76 -0.82 114.58 119.60 1g0r h GLU 208 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1g0r h GLU 208 Cb -0.02 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1g0r h GLU 208 CO -0.02 0.22 0.00 0.54 -1.00 0.00 0.00 179.01 178.74 1g0r n ARG 209 N -4.48 2.14 -2.97 2.33 1.74 -0.69 -4.92 116.66 109.81 1g0r n ARG 209 Ca 0.19 -1.77 -0.21 0.00 -0.77 0.00 0.00 57.85 55.29 1g0r n ARG 209 Cb 0.74 -1.39 0.03 0.00 -1.02 0.00 0.00 32.46 30.82 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 1.29 -0.42 0.24 -0.13 0.00 -0.31 -4.93 105.19 100.92 1g0r n GLY 210 Ca 0.17 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.78 1.22 -3.74 1.61 6.02 -0.06 -4.98 117.38 113.67 1g0r n GLN 211 Ca -0.10 -2.60 -0.37 0.00 -0.01 0.00 0.00 57.00 53.92 1g0r n GLN 211 Cb 0.61 -1.42 -0.12 0.00 1.02 0.00 0.00 30.24 30.33 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 -2.68 3.79 -0.32 1.08 2.96 -1.23 -0.51 118.68 121.77 1g0r s LEU 212 Ca 0.31 -0.57 -0.19 0.00 -0.22 0.00 0.00 54.13 53.46 1g0r s LEU 212 Cb 0.28 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 1g0r s LEU 212 CO 0.00 -0.16 0.54 -0.55 -1.32 0.00 0.00 176.35 174.87 1g0r s SER 213 N 1.54 6.38 -0.41 3.68 0.15 0.19 -4.93 113.70 120.31 1g0r s SER 213 Ca 0.04 0.18 -0.15 0.00 0.70 0.00 0.00 55.95 56.71 1g0r s SER 213 Cb -0.17 -2.29 0.02 0.00 -1.71 0.00 0.00 66.02 61.87 1g0r s SER 213 CO 0.03 -0.45 0.33 -0.69 1.20 0.00 0.00 173.24 173.66 1g0r s VAL 214 N 2.45 5.22 -0.13 4.45 1.01 -1.26 -1.48 120.40 130.65 1g0r s VAL 214 Ca 0.21 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1g0r s VAL 214 Cb -0.15 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1g0r s VAL 214 CO 0.12 -0.31 0.10 -1.61 0.00 0.00 0.00 175.10 173.41 1g0r s GLU 215 N 1.80 3.51 0.06 2.72 0.41 -0.49 -4.93 118.70 121.78 1g0r s GLU 215 Ca 0.07 -0.22 -0.31 0.00 -0.41 0.00 0.00 54.97 54.11 1g0r s GLU 215 Cb -0.18 -3.15 -0.05 0.00 -1.78 0.00 0.00 34.13 28.96 1g0r s GLU 215 CO 0.11 0.65 1.19 0.42 -0.49 0.00 0.00 175.26 177.14 1g0r s ILE 216 N -0.67 4.07 -0.49 -1.63 -1.09 -1.26 -1.18 121.20 118.95 1g0r s ILE 216 Ca 0.12 1.48 -0.14 0.00 -2.23 0.00 0.00 60.65 59.89 1g0r s ILE 216 Cb -0.12 -3.95 0.10 0.00 -1.58 0.00 0.00 42.46 36.91 1g0r s ILE 216 CO 0.02 0.11 0.40 -0.32 -1.23 0.00 0.00 174.94 173.93 1g0r s MET 217 N 1.10 2.86 0.98 2.79 -2.45 -0.35 -4.87 119.30 119.35 1g0r s MET 217 Ca 0.58 -1.54 -0.11 0.00 -1.25 0.00 0.00 55.69 53.37 1g0r s MET 217 Cb -0.29 -4.11 0.18 0.00 1.25 0.00 0.00 34.83 31.86 1g0r s MET 217 CO 0.29 -1.14 1.10 0.20 1.05 0.00 0.00 175.02 176.51 1g0r s GLY 218 N 2.88 1.63 0.61 2.11 0.00 -1.26 -4.47 107.32 108.82 1g0r s GLY 218 Ca 0.04 0.25 0.32 0.00 0.00 0.00 0.00 44.72 45.32 1g0r s GLY 218 CO 0.04 0.76 2.17 0.07 0.00 0.00 0.00 173.10 176.14 1g0r h ARG 219 N -2.00 0.00 0.00 2.90 0.11 -1.97 0.11 114.38 113.53 1g0r h ARG 219 Ca -0.50 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 1g0r h ARG 219 Cb 1.29 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.37 1g0r h ARG 219 CO 0.47 0.00 -0.02 0.78 0.10 0.00 0.00 179.97 181.30 1g0r h GLY 220 N 0.00 0.00 -3.43 0.08 0.00 -1.99 -3.43 103.07 94.31 1g0r h GLY 220 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.85 1g0r h GLY 220 CO -0.00 0.00 -0.08 -0.19 0.00 0.00 0.00 176.54 176.27 1g0r s TYR 221 N -3.97 3.42 -0.27 5.60 1.51 0.02 -4.75 117.35 118.90 1g0r s TYR 221 Ca -0.02 0.92 -0.14 0.00 -1.01 0.00 0.00 57.07 56.81 1g0r s TYR 221 Cb 0.11 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.63 1g0r s TYR 221 CO 0.49 0.22 0.34 0.00 -1.11 0.00 0.00 175.55 175.49 1g0r s ALA 222 N -1.88 3.56 -0.29 3.71 0.00 0.52 -4.94 121.76 122.44 1g0r s ALA 222 Ca 0.48 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1g0r s ALA 222 Cb -0.11 -2.67 0.05 0.00 0.00 0.00 0.00 23.12 20.39 1g0r s ALA 222 CO 0.21 -0.64 -0.02 -0.46 0.00 0.00 0.00 175.76 174.86 1g0r s TRP 223 N 2.02 3.25 0.23 0.00 -0.00 -1.26 -0.49 118.94 122.68 1g0r s TRP 223 Ca 0.14 -1.90 0.11 0.00 -0.00 0.00 0.00 56.10 54.45 1g0r s TRP 223 Cb -0.16 -2.08 -0.05 0.00 -0.00 0.00 0.00 33.47 31.18 1g0r s TRP 223 CO 0.10 -0.81 -0.20 -0.51 -0.00 0.00 0.00 176.95 175.54 1g0r s LEU 224 N 1.24 2.58 0.03 5.86 1.43 0.13 -4.99 118.68 124.96 1g0r s LEU 224 Ca -0.05 -0.89 0.03 0.00 -1.03 0.00 0.00 54.13 52.19 1g0r s LEU 224 Cb -0.20 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 1g0r s LEU 224 CO -0.02 0.08 -0.10 1.51 0.23 0.00 0.00 176.35 178.06 1g0r s ASP 225 N -3.05 1.17 -0.52 2.29 1.47 -1.26 -0.55 116.67 116.21 1g0r s ASP 225 Ca 0.25 -0.39 -0.00 0.00 1.18 0.00 0.00 52.55 53.59 1g0r s ASP 225 Cb -0.07 -0.06 0.46 0.00 -0.34 0.00 0.00 42.92 42.91 1g0r s ASP 225 CO 0.13 -0.02 1.96 0.35 0.68 0.00 0.00 175.17 178.26 1g0r n THR 226 N 2.06 3.27 0.22 2.11 -2.24 -0.86 -4.49 114.28 114.36 1g0r n THR 226 Ca -0.18 -2.31 0.10 0.00 -2.27 0.00 0.00 64.05 59.39 1g0r n THR 226 Cb 0.56 -0.98 0.35 0.00 -2.10 0.00 0.00 70.33 68.16 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 1.88 0.00 -2.24 3.38 0.00 -1.91 -3.40 103.07 100.77 1g0r h GLY 227 Ca 0.54 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.28 1g0r h GLY 227 CO 1.26 0.00 -0.68 -0.51 0.00 0.00 0.00 176.54 176.61 1g0r s THR 228 N -3.42 2.76 0.22 4.70 -4.23 -1.26 -4.34 115.64 110.06 1g0r s THR 228 Ca 0.03 -2.12 -0.08 0.00 -1.18 0.00 0.00 61.69 58.34 1g0r s THR 228 Cb 0.08 -2.64 0.16 0.00 1.34 0.00 0.00 72.50 71.44 1g0r s THR 228 CO 0.65 -0.31 1.80 0.45 -0.54 0.00 0.00 174.62 176.66 1g0r h HIS 229 N 1.99 0.67 -0.20 3.99 3.86 -1.88 -0.52 115.15 123.06 1g0r h HIS 229 Ca -0.42 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 58.69 1g0r h HIS 229 Cb 1.25 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 1g0r h HIS 229 CO 0.74 0.29 -0.40 -0.44 0.86 0.00 0.00 177.93 178.98 1g0r h ASP 230 N 0.66 0.50 1.14 2.45 3.32 -1.97 -2.47 116.42 120.04 1g0r h ASP 230 Ca 0.32 -0.22 -0.18 0.00 0.02 0.00 0.00 57.03 56.97 1g0r h ASP 230 Cb 0.25 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1g0r h ASP 230 CO -0.21 0.85 -0.85 0.77 -1.72 0.00 0.00 179.24 178.08 1g0r h SER 231 N 0.39 0.00 -0.32 6.45 4.64 -1.71 -0.65 113.55 122.35 1g0r h SER 231 Ca 0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1g0r h SER 231 Cb 0.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1g0r h SER 231 CO 0.07 0.85 0.06 0.25 -0.87 0.00 0.00 176.83 177.19 1g0r h LEU 232 N 0.00 0.51 0.01 5.97 5.85 -1.00 -1.65 115.31 124.99 1g0r h LEU 232 Ca -0.01 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1g0r h LEU 232 Cb 1.64 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1g0r h LEU 232 CO 0.11 0.64 -0.00 0.25 -0.34 0.00 0.00 178.44 179.09 1g0r h LEU 233 N 0.37 -0.01 -0.80 2.25 5.85 -1.06 -1.96 115.31 119.95 1g0r h LEU 233 Ca 0.10 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.72 1g0r h LEU 233 Cb 0.34 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1g0r h LEU 233 CO 0.01 0.19 0.45 -0.33 -0.34 0.00 0.00 178.44 178.42 1g0r h GLU 234 N -0.20 0.75 -0.69 1.25 5.08 -1.11 -1.15 114.58 118.51 1g0r h GLU 234 Ca -0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1g0r h GLU 234 Cb 0.20 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1g0r h GLU 234 CO 0.00 0.50 0.40 0.00 -1.00 0.00 0.00 179.01 178.91 1g0r h ALA 235 N 1.44 1.41 -0.14 3.43 0.00 -1.20 -1.37 119.26 122.83 1g0r h ALA 235 Ca 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1g0r h ALA 235 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1g0r h ALA 235 CO -0.24 0.50 0.07 0.78 0.00 0.00 0.00 179.25 180.36 1g0r h GLY 236 N 0.99 0.22 1.06 0.00 0.00 -0.68 -1.21 103.07 103.45 1g0r h GLY 236 Ca 0.25 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 1g0r h GLY 236 CO -0.04 0.10 0.19 1.46 0.00 0.00 0.00 176.54 178.25 1g0r h GLN 237 N 0.10 1.13 0.29 4.80 4.20 -1.00 -1.05 115.11 123.58 1g0r h GLN 237 Ca 0.05 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1g0r h GLN 237 Cb 0.12 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1g0r h GLN 237 CO -0.01 0.98 -0.14 0.35 -0.67 0.00 0.00 178.83 179.34 1g0r h PHE 238 N 1.06 -0.37 -0.81 2.96 3.57 -0.99 -0.81 116.94 121.55 1g0r h PHE 238 Ca 0.23 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1g0r h PHE 238 Cb 0.35 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1g0r h PHE 238 CO 0.03 -0.22 0.43 0.82 -2.23 0.00 0.00 178.31 177.14 1g0r h ILE 239 N -0.40 1.24 -0.47 1.41 1.08 -1.08 -2.53 117.51 116.75 1g0r h ILE 239 Ca -0.04 -0.62 -0.04 0.00 -0.39 0.00 0.00 64.86 63.77 1g0r h ILE 239 Cb 0.31 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1g0r h ILE 239 CO 0.07 0.28 0.13 0.00 -0.69 0.00 0.00 178.15 177.94 1g0r h ALA 240 N 1.23 1.35 -0.31 1.87 0.00 -0.87 -1.43 119.26 121.10 1g0r h ALA 240 Ca 0.28 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1g0r h ALA 240 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1g0r h ALA 240 CO -0.04 0.47 -0.14 1.15 0.00 0.00 0.00 179.25 180.69 1g0r h THR 241 N 0.69 1.29 0.21 0.00 2.02 -0.74 -0.80 112.91 115.58 1g0r h THR 241 Ca 0.16 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 1g0r h THR 241 Cb 0.23 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1g0r h THR 241 CO -0.01 0.40 -0.10 -0.07 0.37 0.00 0.00 175.52 176.11 1g0r h LEU 242 N 0.41 -0.24 -0.95 2.58 3.38 -1.23 -2.55 115.31 116.71 1g0r h LEU 242 Ca 0.07 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1g0r h LEU 242 Cb 0.66 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1g0r h LEU 242 CO 0.04 -0.01 0.62 -0.33 0.09 0.00 0.00 178.44 178.86 1g0r h GLU 243 N -0.46 1.16 0.00 1.13 5.08 -1.21 -1.31 114.58 118.97 1g0r h GLU 243 Ca -0.03 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1g0r h GLU 243 Cb 0.35 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1g0r h GLU 243 CO 0.05 0.77 -0.62 -0.91 -1.00 0.00 0.00 179.01 177.30 1g0r h ASN 244 N 1.20 0.00 -0.12 1.42 2.35 -1.19 -1.32 115.58 117.92 1g0r h ASN 244 Ca 0.38 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.96 1g0r h ASN 244 Cb 0.01 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.39 1g0r h ASN 244 CO -0.12 0.62 -0.58 -0.09 -1.65 0.00 0.00 177.43 175.60 1g0r h ARG 245 N 0.00 0.61 0.00 0.81 9.65 -1.31 -3.38 114.38 120.76 1g0r h ARG 245 Ca -0.01 -0.49 -0.11 0.00 -1.10 0.00 0.00 59.98 58.27 1g0r h ARG 245 Cb 1.23 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.89 1g0r h ARG 245 CO 0.08 1.11 -1.85 1.04 2.80 0.00 0.00 179.97 183.16 1g0r n GLN 246 N -4.14 0.65 -1.25 0.20 6.02 -0.51 -4.94 117.38 113.40 1g0r n GLN 246 Ca -0.08 -0.04 -0.09 0.00 -0.01 0.00 0.00 57.00 56.79 1g0r n GLN 246 Cb 0.64 -1.61 -0.04 0.00 1.02 0.00 0.00 30.24 30.25 1g0r n GLN 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1g0r n GLY 247 N 1.38 1.02 3.52 1.08 0.00 -0.50 -5.00 105.19 106.69 1g0r n GLY 247 Ca -0.11 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.98 2.78 -0.06 0.99 1.43 -1.25 -5.09 118.68 115.50 1g0r s LEU 248 Ca 0.00 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1g0r s LEU 248 Cb 0.00 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1g0r s LEU 248 CO 0.00 0.12 -0.07 -0.54 0.23 0.00 0.00 176.35 176.09 1g0r s LYS 249 N -2.70 2.72 -0.09 1.70 1.02 -1.26 -4.20 119.74 116.93 1g0r s LYS 249 Ca 0.23 -0.57 -0.20 0.00 0.02 0.00 0.00 55.97 55.45 1g0r s LYS 249 Cb -0.09 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1g0r s LYS 249 CO 0.13 0.66 0.58 0.08 -0.92 0.00 0.00 175.35 175.88 1g0r s VAL 250 N -0.83 5.10 -1.04 3.17 1.01 -1.26 -4.44 120.40 122.12 1g0r s VAL 250 Ca 0.13 1.18 -0.06 0.00 0.00 0.00 0.00 61.98 63.23 1g0r s VAL 250 Cb -0.11 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1g0r s VAL 250 CO 0.02 0.31 0.90 0.00 0.00 0.00 0.00 175.10 176.33 1g0r n ALA 251 N 3.62 -1.11 -2.65 5.51 0.00 -1.26 -4.97 120.51 119.64 1g0r n ALA 251 Ca -0.05 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1g0r n ALA 251 Cb 0.51 -4.05 -0.04 0.00 0.00 0.00 0.00 19.45 15.88 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 9.40 0.28 -0.46 0.00 0.11 -1.93 -1.11 132.00 138.28 1g0r h PRO 253 Ca -0.26 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1g0r h PRO 253 Cb 1.07 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1g0r h PRO 253 CO 1.12 0.19 0.18 0.93 -0.21 0.00 0.00 178.00 180.20 1g0r h GLU 254 N 0.29 0.70 -0.44 1.05 3.07 -1.95 -1.43 114.58 115.87 1g0r h GLU 254 Ca 0.17 -0.13 -0.07 0.00 -0.50 0.00 0.00 59.36 58.82 1g0r h GLU 254 Cb 0.31 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1g0r h GLU 254 CO -0.04 0.64 -0.02 1.49 -1.40 0.00 0.00 179.01 179.69 1g0r h GLU 255 N 0.61 0.79 -0.24 2.33 4.81 -1.65 -1.86 114.58 119.37 1g0r h GLU 255 Ca 0.15 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1g0r h GLU 255 Cb 0.21 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1g0r h GLU 255 CO -0.01 0.86 -0.09 0.82 -0.73 0.00 0.00 179.01 179.86 1g0r h ILE 256 N 0.63 1.29 -0.93 2.32 2.04 -1.23 -1.25 117.51 120.39 1g0r h ILE 256 Ca 0.12 -1.14 0.11 0.00 1.00 0.00 0.00 64.86 64.96 1g0r h ILE 256 Cb 0.52 1.53 -0.08 0.00 -0.74 0.00 0.00 36.82 38.05 1g0r h ILE 256 CO 0.03 0.35 0.57 0.00 0.00 0.00 0.00 178.15 179.10 1g0r h ALA 257 N 0.74 1.38 -0.55 1.87 0.00 -1.19 0.24 119.26 121.73 1g0r h ALA 257 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1g0r h ALA 257 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1g0r h ALA 257 CO 0.03 0.18 0.24 -0.92 0.00 0.00 0.00 179.25 178.78 1g0r h TYR 258 N 0.92 0.82 -0.26 0.00 3.20 -1.07 0.15 116.97 120.73 1g0r h TYR 258 Ca 0.46 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 62.15 1g0r h TYR 258 Cb 0.43 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1g0r h TYR 258 CO -0.03 0.66 -0.35 0.00 -1.64 0.00 0.00 178.16 176.80 1g0r h ARG 259 N 0.75 0.57 -0.14 1.82 3.08 -0.76 -0.21 114.38 119.49 1g0r h ARG 259 Ca 0.19 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1g0r h ARG 259 Cb 0.16 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1g0r h ARG 259 CO -0.02 0.84 0.00 1.04 -1.07 0.00 0.00 179.97 180.76 1g0r n GLN 260 N -4.06 1.34 -2.17 0.04 6.02 0.03 -4.90 117.38 113.68 1g0r n GLN 260 Ca -0.01 -0.52 -0.21 0.00 -0.01 0.00 0.00 57.00 56.25 1g0r n GLN 260 Cb 0.48 -1.13 -0.03 0.00 1.02 0.00 0.00 30.24 30.58 1g0r n GLN 260 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g0r n LYS 261 N -0.09 -1.62 0.21 -1.09 4.76 -0.09 -4.85 118.16 115.38 1g0r n LYS 261 Ca 0.06 1.07 0.10 0.00 -2.87 0.00 0.00 58.31 56.67 1g0r n LYS 261 Cb 0.13 -5.66 0.22 0.00 -1.84 0.00 0.00 35.03 27.88 1g0r n LYS 261 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1g0r h TRP 262 N 0.00 0.00 -3.94 2.13 6.55 -0.93 -3.45 115.95 116.31 1g0r h TRP 262 Ca -0.48 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.15 1g0r h TRP 262 Cb 1.36 0.00 -0.17 0.00 -0.86 0.00 0.00 29.16 29.50 1g0r h TRP 262 CO 0.57 0.15 -0.70 0.96 -1.05 0.00 0.00 178.44 178.37 1g0r s ILE 263 N -3.24 0.53 0.52 1.49 -4.36 -1.09 -4.47 121.20 110.57 1g0r s ILE 263 Ca 0.05 -1.65 0.07 0.00 -0.26 0.00 0.00 60.65 58.86 1g0r s ILE 263 Cb 0.07 -1.31 0.07 0.00 1.25 0.00 0.00 42.46 42.54 1g0r s ILE 263 CO 0.67 -0.76 0.57 -0.90 0.24 0.00 0.00 174.94 174.76 1g0r n ASP 264 N 0.44 2.26 -0.29 4.36 5.68 -1.26 -4.44 116.55 123.31 1g0r n ASP 264 Ca -0.16 -2.57 0.11 0.00 -0.50 0.00 0.00 54.79 51.67 1g0r n ASP 264 Cb 0.59 -0.23 0.26 0.00 -1.14 0.00 0.00 41.12 40.60 1g0r n ASP 264 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g0r h ALA 265 N 0.40 1.19 -0.47 2.12 0.00 -1.99 -1.44 119.26 119.06 1g0r h ALA 265 Ca -0.28 0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1g0r h ALA 265 Cb 1.16 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1g0r h ALA 265 CO 0.43 -0.42 -0.11 0.00 0.00 0.00 0.00 179.25 179.15 1g0r h ALA 266 N 1.73 0.65 -0.61 0.00 0.00 -1.99 -0.74 119.26 118.30 1g0r h ALA 266 Ca 0.51 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1g0r h ALA 266 Cb 0.98 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1g0r h ALA 266 CO -0.61 0.55 0.02 1.96 0.00 0.00 0.00 179.25 181.17 1g0r h GLN 267 N 0.75 1.06 -0.19 0.00 4.20 -1.75 -2.77 115.11 116.42 1g0r h GLN 267 Ca 0.12 -0.33 -0.14 0.00 0.06 0.00 0.00 58.65 58.36 1g0r h GLN 267 Cb 0.66 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1g0r h GLN 267 CO 0.05 1.03 -0.46 1.25 -0.67 0.00 0.00 178.83 180.03 1g0r h LEU 268 N 0.97 0.51 -0.59 1.46 5.85 -0.96 -1.21 115.31 121.33 1g0r h LEU 268 Ca 0.17 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1g0r h LEU 268 Cb 0.54 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1g0r h LEU 268 CO 0.03 0.90 0.22 -0.08 -0.34 0.00 0.00 178.44 179.17 1g0r h GLU 269 N 0.38 0.90 -0.70 1.25 4.81 -1.13 -1.40 114.58 118.69 1g0r h GLU 269 Ca 0.02 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1g0r h GLU 269 Cb 0.96 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1g0r h GLU 269 CO 0.08 0.78 0.42 -0.22 -0.73 0.00 0.00 179.01 179.34 1g0r h LYS 270 N 0.83 0.94 -0.14 1.92 3.64 -1.11 -2.58 116.57 120.06 1g0r h LYS 270 Ca 0.20 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1g0r h LYS 270 Cb 0.23 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1g0r h LYS 270 CO -0.01 0.65 -0.50 -0.07 -2.27 0.00 0.00 179.45 177.25 1g0r h LEU 271 N 0.95 0.41 -1.18 5.20 3.38 -0.75 -3.07 115.31 120.25 1g0r h LEU 271 Ca 0.25 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1g0r h LEU 271 Cb -0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1g0r h LEU 271 CO -0.05 0.84 -0.27 0.00 0.09 0.00 0.00 178.44 179.05 1g0r h ALA 272 N 1.17 1.07 -0.03 1.53 0.00 -0.89 -3.36 119.26 118.74 1g0r h ALA 272 Ca 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1g0r h ALA 272 Cb 0.99 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1g0r h ALA 272 CO 0.09 0.34 0.01 0.00 0.00 0.00 0.00 179.25 179.69 1g0r h ALA 273 N 1.73 0.04 0.00 0.00 0.00 -1.38 0.17 119.26 119.82 1g0r h ALA 273 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1g0r h ALA 273 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1g0r h ALA 273 CO 0.04 -0.39 0.00 -2.30 0.00 0.00 0.00 179.25 176.60 1g0r n PRO 274 N -4.99 0.07 -0.04 0.00 -0.02 -1.26 -2.24 135.00 126.52 1g0r n PRO 274 Ca -0.07 0.20 0.09 0.00 -2.02 0.00 0.00 63.50 61.69 1g0r n PRO 274 Cb 0.10 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.17 1g0r n PRO 274 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1g0r n LEU 275 N -1.43 2.60 0.27 2.45 4.77 -0.08 -4.69 117.00 120.88 1g0r n LEU 275 Ca 0.05 -1.16 0.14 0.00 -0.03 0.00 0.00 56.01 55.01 1g0r n LEU 275 Cb 0.17 -0.06 0.84 0.00 -2.33 0.00 0.00 43.42 42.04 1g0r n LEU 275 CO 0.14 0.50 1.12 0.00 -1.33 0.00 0.00 177.39 177.82 1g0r h ALA 276 N 3.36 1.69 0.00 -1.18 0.00 -0.74 -2.31 119.26 120.09 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 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1g0r h ALA 276 CO 0.00 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.83 1g0r n LYS 277 N -4.02 0.52 -4.47 0.00 4.76 -1.26 -4.40 118.16 109.29 1g0r n LYS 277 Ca -0.02 0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.21 1g0r n LYS 277 Cb 0.12 -1.50 -0.08 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 -2.19 2.55 0.30 4.39 2.20 -0.88 -5.06 114.94 116.25 1g0r s ASN 278 Ca 0.27 -1.69 0.06 0.00 -0.94 0.00 0.00 52.86 50.55 1g0r s ASN 278 Cb 0.14 0.52 0.48 0.00 -2.00 0.00 0.00 41.25 40.39 1g0r s ASN 278 CO 0.26 -0.96 1.73 1.23 -2.94 0.00 0.00 177.10 176.42 1g0r h GLY 279 N 1.86 0.34 0.95 0.45 0.00 -1.87 -2.22 103.07 102.57 1g0r h GLY 279 Ca -0.33 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1g0r h GLY 279 CO 0.53 0.27 -0.00 -1.82 0.00 0.00 0.00 176.54 175.51 1g0r h TYR 280 N 0.27 0.77 -0.52 5.60 3.20 -1.95 -1.53 116.97 122.80 1g0r h TYR 280 Ca 0.03 -0.13 -0.12 0.00 3.14 0.00 0.00 58.73 61.65 1g0r h TYR 280 Cb 0.72 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1g0r h TYR 280 CO 0.02 0.78 -0.14 0.78 -1.64 0.00 0.00 178.16 177.96 1g0r h GLY 281 N 0.53 1.10 0.46 1.82 0.00 -1.36 -2.29 103.07 103.33 1g0r h GLY 281 Ca 0.11 -0.92 0.13 0.00 0.00 0.00 0.00 47.33 46.65 1g0r h GLY 281 CO 0.02 0.84 0.62 1.46 0.00 0.00 0.00 176.54 179.48 1g0r h GLN 282 N 0.89 0.89 -0.15 4.80 4.20 -1.35 -1.78 115.11 122.60 1g0r h GLN 282 Ca 0.13 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.58 1g0r h GLN 282 Cb 0.71 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1g0r h GLN 282 CO 0.05 0.59 -0.72 -0.92 -0.67 0.00 0.00 178.83 177.16 1g0r h TYR 283 N 0.92 1.02 -0.62 2.96 3.20 -0.75 -1.70 116.97 122.00 1g0r h TYR 283 Ca 0.49 -0.45 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1g0r h TYR 283 Cb 0.56 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1g0r h TYR 283 CO -0.00 1.27 0.36 -0.07 -1.64 0.00 0.00 178.16 178.08 1g0r h LEU 284 N 0.48 0.75 -0.36 2.82 3.38 -1.15 -2.14 115.31 119.08 1g0r h LEU 284 Ca -0.05 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1g0r h LEU 284 Cb 1.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1g0r h LEU 284 CO 0.15 0.59 0.08 0.11 0.09 0.00 0.00 178.44 179.47 1g0r h LYS 285 N 0.86 0.58 -0.31 1.13 1.57 -0.88 -2.73 116.57 116.80 1g0r h LYS 285 Ca 0.22 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1g0r h LYS 285 Cb -0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1g0r h LYS 285 CO -0.04 0.63 0.20 -0.09 -0.57 0.00 0.00 179.45 179.58 1g0r h ARG 286 N 0.43 0.39 0.00 3.15 2.43 -0.90 0.07 114.38 119.95 1g0r h ARG 286 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1g0r h ARG 286 Cb 0.31 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1g0r h ARG 286 CO 0.00 0.26 0.00 -0.07 -1.51 0.00 0.00 179.97 178.65 1g0r h LEU 287 N 0.40 0.00 -0.21 3.80 3.38 -1.07 -1.23 115.31 120.39 1g0r h LEU 287 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1g0r h LEU 287 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1g0r h LEU 287 CO -0.02 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.44 1g0r h LEU 288 N 0.00 0.00 -2.59 1.67 3.38 -1.05 -3.33 115.31 113.40 1g0r h LEU 288 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g0r h LEU 288 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1g0r h LEU 288 CO 0.00 0.00 -0.08 0.35 0.09 0.00 0.00 178.44 178.80 1g0r n THR 289 N -2.54 1.07 -4.72 0.22 -2.24 -0.49 -5.00 114.28 100.59 1g0r n THR 289 Ca 0.04 -1.22 -0.25 0.00 -2.27 0.00 0.00 64.05 60.35 1g0r n THR 289 Cb 0.42 0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.47 1.60 -0.18 -0.78 2.12 -1.10 -5.11 118.70 113.79 1g0r s GLU 290 Ca 0.13 -0.53 -0.19 0.00 0.36 0.00 0.00 54.97 54.74 1g0r s GLU 290 Cb 0.11 -1.40 -0.03 0.00 0.26 0.00 0.00 34.13 33.07 1g0r s GLU 290 CO 0.01 0.20 0.53 0.99 -0.54 0.00 0.00 175.26 176.46 1g0r s THR 291 N 0.12 5.11 -0.16 -1.70 2.01 -1.26 -4.87 115.64 114.89 1g0r s THR 291 Ca -0.05 1.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.96 1g0r s THR 291 Cb -0.11 -3.86 -0.00 0.00 0.01 0.00 0.00 72.50 68.54 1g0r s THR 291 CO 0.02 0.20 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.31 1g0r s VAL 292 N 1.44 2.68 -2.26 3.82 1.01 -1.26 -5.21 120.40 120.62 1g0r s VAL 292 Ca 0.26 -0.76 0.30 0.00 0.00 0.00 0.00 61.98 61.78 1g0r s VAL 292 Cb -0.15 -2.14 0.72 0.00 0.00 0.00 0.00 36.38 34.80 1g0r s VAL 292 CO 0.10 0.51 1.97 -1.22 0.00 0.00 0.00 175.10 176.46