#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g0r s LYS 2 N 0.00 4.32 -0.14 0.03 2.20 -1.26 -4.91 119.74 119.98 1g0r s LYS 2 Ca 0.00 2.09 0.01 0.00 -0.36 0.00 0.00 55.97 57.71 1g0r s LYS 2 Cb 0.00 -3.01 -0.00 0.00 -1.51 0.00 0.00 37.83 33.31 1g0r s LYS 2 CO 0.00 -0.17 -0.18 0.50 -0.36 0.00 0.00 175.35 175.14 1g0r s ARG 3 N -1.85 3.18 0.08 4.03 3.52 -1.26 -2.23 118.95 124.43 1g0r s ARG 3 Ca 0.50 -0.78 0.01 0.00 -0.13 0.00 0.00 55.73 55.32 1g0r s ARG 3 Cb -0.37 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1g0r s ARG 3 CO 0.49 0.08 0.22 0.15 -0.81 0.00 0.00 175.30 175.43 1g0r s LYS 4 N 0.63 3.44 0.23 5.12 1.02 -0.41 -4.68 119.74 125.08 1g0r s LYS 4 Ca -0.10 -0.47 0.10 0.00 0.02 0.00 0.00 55.97 55.52 1g0r s LYS 4 Cb -0.16 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 1g0r s LYS 4 CO 0.03 0.59 -0.12 0.20 -0.92 0.00 0.00 175.35 175.13 1g0r s GLY 5 N -2.65 1.74 -0.01 -3.33 0.00 -0.10 -1.15 107.32 101.82 1g0r s GLY 5 Ca 0.35 -1.65 0.02 0.00 0.00 0.00 0.00 44.72 43.44 1g0r s GLY 5 CO 0.28 -1.70 -0.05 -0.42 0.00 0.00 0.00 173.10 171.21 1g0r s ILE 6 N -2.07 0.42 -0.17 0.90 1.01 0.16 -0.50 121.20 120.95 1g0r s ILE 6 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 1g0r s ILE 6 Cb -0.07 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.02 1g0r s ILE 6 CO 0.16 0.13 -0.11 -0.63 0.00 0.00 0.00 174.94 174.49 1g0r s ILE 7 N 0.03 3.05 -0.54 2.92 1.01 -0.06 -1.14 121.20 126.47 1g0r s ILE 7 Ca 0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 1g0r s ILE 7 Cb -0.04 -2.32 0.09 0.00 0.01 0.00 0.00 42.46 40.20 1g0r s ILE 7 CO -0.00 0.49 0.59 -0.22 0.00 0.00 0.00 174.94 175.80 1g0r s LEU 8 N 0.86 5.46 -0.46 2.97 2.96 -0.49 -1.33 118.68 128.65 1g0r s LEU 8 Ca -0.03 -1.34 0.04 0.00 -0.22 0.00 0.00 54.13 52.58 1g0r s LEU 8 Cb -0.15 -2.30 0.42 0.00 0.50 0.00 0.00 46.19 44.66 1g0r s LEU 8 CO 0.00 -0.93 1.23 0.00 -1.32 0.00 0.00 176.35 175.34 1g0r n ALA 9 N 5.90 5.24 -2.06 5.97 0.00 0.16 -0.60 120.51 135.12 1g0r n ALA 9 Ca -0.10 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.13 1g0r n ALA 9 Cb 0.43 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.53 1.80 0.00 0.00 0.00 -1.22 -4.28 105.19 100.96 1g0r n GLY 10 Ca 0.42 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 1.64 3.86 -0.02 0.00 -1.26 -4.88 105.19 109.53 1g0r n GLY 11 Ca 0.00 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.68 1g0r n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g0r s SER 12 N 0.00 6.56 -0.01 1.61 1.04 -1.26 -4.89 113.70 116.76 1g0r s SER 12 Ca 0.00 1.28 0.17 0.00 0.48 0.00 0.00 55.95 57.88 1g0r s SER 12 Cb 0.00 -2.39 -0.19 0.00 0.10 0.00 0.00 66.02 63.55 1g0r s SER 12 CO 0.00 -0.46 0.64 0.61 0.98 0.00 0.00 173.24 175.01 1g0r n GLY 13 N -1.36 -1.12 0.10 7.32 0.00 -1.26 -4.73 105.19 104.13 1g0r n GLY 13 Ca 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.88 1g0r n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1g0r n THR 14 N -2.82 -0.12 0.00 2.61 -1.04 -1.26 0.78 114.28 112.43 1g0r n THR 14 Ca -0.14 0.60 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 1g0r n THR 14 Cb 0.89 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1g0r n THR 14 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1g0r n ARG 15 N -4.41 0.00 0.00 -2.82 0.63 -1.26 -3.01 116.66 105.80 1g0r n ARG 15 Ca 0.04 0.62 0.01 0.00 -0.92 0.00 0.00 57.85 57.60 1g0r n ARG 15 Cb 0.12 -1.41 0.03 0.00 0.45 0.00 0.00 32.46 31.65 1g0r n ARG 15 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1g0r n LEU 16 N -2.12 0.00 -4.50 6.15 4.77 0.23 -4.77 117.00 116.76 1g0r n LEU 16 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 1g0r n LEU 16 Cb 0.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1g0r n LEU 16 CO 0.00 0.00 0.19 1.41 -1.33 0.00 0.00 177.39 177.66 1g0r n HIS 17 N -0.53 -0.44 1.42 -1.77 8.25 -0.98 -1.51 115.22 119.66 1g0r n HIS 17 Ca 0.01 0.35 0.12 0.00 -0.26 0.00 0.00 57.72 57.94 1g0r n HIS 17 Cb 0.00 -1.94 0.70 0.00 1.12 0.00 0.00 29.99 29.87 1g0r n HIS 17 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1g0r n PRO 18 N -1.26 0.62 -0.31 -0.41 -0.02 -1.26 -4.77 135.00 127.58 1g0r n PRO 18 Ca 0.10 0.02 0.15 0.00 -2.02 0.00 0.00 63.50 61.75 1g0r n PRO 18 Cb 0.50 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.79 1g0r n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g0r h ALA 19 N 3.42 1.33 -0.48 3.55 0.00 -1.65 -0.39 119.26 125.04 1g0r h ALA 19 Ca 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1g0r h ALA 19 Cb 0.09 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1g0r h ALA 19 CO 0.00 -0.51 0.12 0.25 0.00 0.00 0.00 179.25 179.11 1g0r n THR 20 N -5.26 2.10 -0.02 0.00 -2.24 -0.70 -4.30 114.28 103.86 1g0r n THR 20 Ca 0.23 -1.08 -0.10 0.00 -2.27 0.00 0.00 64.05 60.83 1g0r n THR 20 Cb 0.74 -0.42 0.04 0.00 -2.10 0.00 0.00 70.33 68.59 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 2.32 0.70 0.12 3.22 3.38 -1.37 -3.36 115.31 120.33 1g0r h LEU 21 Ca 0.12 -0.36 -0.37 0.00 0.09 0.00 0.00 57.88 57.36 1g0r h LEU 21 Cb 1.75 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 1g0r h LEU 21 CO 0.46 1.09 -2.00 0.00 0.09 0.00 0.00 178.44 178.08 1g0r n ALA 22 N -2.53 0.89 -3.73 1.53 0.00 -1.26 -4.88 120.51 110.54 1g0r n ALA 22 Ca -0.03 -0.59 -0.28 0.00 0.00 0.00 0.00 53.44 52.54 1g0r n ALA 22 Cb 0.59 -0.68 -0.17 0.00 0.00 0.00 0.00 19.45 19.20 1g0r n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g0r s ILE 23 N -2.56 1.40 0.23 0.00 1.01 -1.26 -5.13 121.20 114.88 1g0r s ILE 23 Ca -0.22 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 1g0r s ILE 23 Cb 0.07 -1.30 -0.15 0.00 0.01 0.00 0.00 42.46 41.09 1g0r s ILE 23 CO 0.77 0.42 1.04 -0.24 0.00 0.00 0.00 174.94 176.93 1g0r n SER 24 N 4.37 1.12 -0.27 3.58 2.88 -1.26 -4.45 113.62 119.59 1g0r n SER 24 Ca -0.18 1.16 0.08 0.00 -1.33 0.00 0.00 58.87 58.59 1g0r n SER 24 Cb 0.51 -1.23 0.21 0.00 -0.75 0.00 0.00 64.21 62.95 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 2.56 0.25 0.00 -1.46 3.64 -1.93 0.71 116.57 120.33 1g0r h LYS 25 Ca -0.40 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1g0r h LYS 25 Cb 1.35 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1g0r h LYS 25 CO 0.65 0.17 0.00 1.04 -2.27 0.00 0.00 179.45 179.03 1g0r n GLN 26 N -5.17 0.26 -0.00 1.90 3.00 -1.26 -0.33 117.38 115.78 1g0r n GLN 26 Ca 0.16 0.08 0.09 0.00 -0.01 0.00 0.00 57.00 57.33 1g0r n GLN 26 Cb 0.52 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 29.14 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 -1.33 0.74 -4.75 1.08 4.77 0.22 -2.24 117.00 115.50 1g0r n LEU 27 Ca 0.10 -0.40 -0.35 0.00 -0.03 0.00 0.00 56.01 55.32 1g0r n LEU 27 Cb 0.19 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1g0r n LEU 27 CO 0.18 0.19 0.82 -0.76 -1.33 0.00 0.00 177.39 176.49 1g0r s LEU 28 N -3.20 3.59 0.39 2.23 1.43 0.55 -4.58 118.68 119.10 1g0r s LEU 28 Ca 0.05 2.34 -0.23 0.00 -1.03 0.00 0.00 54.13 55.26 1g0r s LEU 28 Cb 0.14 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.67 1g0r s LEU 28 CO 0.80 -1.68 0.96 -2.84 0.23 0.00 0.00 176.35 173.83 1g0r s PRO 29 N -3.48 4.33 -0.44 1.29 0.02 -1.26 -0.65 135.00 134.81 1g0r s PRO 29 Ca 0.76 1.23 -0.08 0.00 0.02 0.00 0.00 61.00 62.93 1g0r s PRO 29 Cb -0.29 -2.42 0.10 0.00 0.02 0.00 0.00 34.50 31.92 1g0r s PRO 29 CO 0.35 0.05 0.28 0.08 -0.33 0.00 0.00 177.00 177.44 1g0r s VAL 30 N -1.94 4.00 0.00 3.83 1.01 -0.18 -4.79 120.40 122.33 1g0r s VAL 30 Ca 0.58 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1g0r s VAL 30 Cb -0.14 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1g0r s VAL 30 CO 0.18 -0.66 0.00 0.00 0.00 0.00 0.00 175.10 174.62 1g0r n TYR 31 N 4.84 0.00 0.04 5.22 9.36 -1.26 -3.26 117.16 132.10 1g0r n TYR 31 Ca -0.08 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.16 1g0r n TYR 31 Cb 0.42 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.15 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 2.92 1.73 -3.56 2.98 5.75 -1.26 -5.06 116.55 120.05 1g0r n ASP 32 Ca 0.00 -1.55 -0.12 0.00 -0.01 0.00 0.00 54.79 53.11 1g0r n ASP 32 Cb 0.00 -0.03 -0.04 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 -0.61 1.12 0.40 0.11 -2.85 -1.20 -5.10 119.74 111.60 1g0r s LYS 33 Ca 0.05 -0.53 -0.27 0.00 -1.00 0.00 0.00 55.97 54.22 1g0r s LYS 33 Cb 0.03 0.50 -0.10 0.00 -2.06 0.00 0.00 37.83 36.20 1g0r s LYS 33 CO 0.04 -0.45 1.44 -2.14 0.10 0.00 0.00 175.35 174.34 1g0r s PRO 34 N -3.45 3.96 0.27 1.78 0.02 -1.26 -1.01 135.00 135.31 1g0r s PRO 34 Ca 0.00 2.46 -0.01 0.00 0.02 0.00 0.00 61.00 63.47 1g0r s PRO 34 Cb 0.00 -2.85 0.59 0.00 0.02 0.00 0.00 34.50 32.27 1g0r s PRO 34 CO -0.10 -0.61 1.67 1.98 -0.33 0.00 0.00 177.00 179.61 1g0r h MET 35 N 2.76 0.26 0.00 5.54 4.05 -0.94 -1.61 114.93 124.99 1g0r h MET 35 Ca -0.51 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1g0r h MET 35 Cb 1.25 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1g0r h MET 35 CO 0.63 0.17 -0.01 0.97 0.23 0.00 0.00 176.91 178.90 1g0r h ILE 36 N 0.26 0.47 -0.57 1.77 2.10 -1.66 -0.77 117.51 119.11 1g0r h ILE 36 Ca 0.49 -0.06 0.11 0.00 1.08 0.00 0.00 64.86 66.47 1g0r h ILE 36 Cb 0.90 1.04 -0.03 0.00 -1.09 0.00 0.00 36.82 37.64 1g0r h ILE 36 CO -0.57 0.01 0.39 1.88 -1.08 0.00 0.00 178.15 178.78 1g0r h TYR 37 N 0.00 0.35 0.09 2.19 -1.99 -1.60 -1.64 116.97 114.37 1g0r h TYR 37 Ca -0.00 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1g0r h TYR 37 Cb 0.04 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.65 1g0r h TYR 37 CO 0.00 0.17 -0.05 1.88 -0.00 0.00 0.00 178.16 180.16 1g0r h TYR 38 N 0.33 -0.12 0.00 4.88 -1.99 -1.29 -1.45 116.97 117.33 1g0r h TYR 38 Ca 0.27 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.92 1g0r h TYR 38 Cb 0.61 0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 1g0r h TYR 38 CO -0.00 0.34 -0.38 -1.00 -0.00 0.00 0.00 178.16 177.12 1g0r h PRO 39 N -0.63 0.00 -0.17 4.88 0.13 -1.65 -2.06 132.00 132.50 1g0r h PRO 39 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1g0r h PRO 39 Cb 0.51 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1g0r h PRO 39 CO 0.02 0.38 0.09 1.25 -0.23 0.00 0.00 178.00 179.51 1g0r h LEU 40 N 0.00 0.21 -1.34 1.56 5.85 -1.31 -1.97 115.31 118.31 1g0r h LEU 40 Ca -0.00 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.72 1g0r h LEU 40 Cb 0.70 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1g0r h LEU 40 CO 0.05 0.23 0.51 0.28 -0.34 0.00 0.00 178.44 179.17 1g0r h SER 41 N 0.17 0.67 0.30 1.25 0.02 -0.84 -1.36 113.55 113.76 1g0r h SER 41 Ca 0.06 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1g0r h SER 41 Cb 0.07 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1g0r h SER 41 CO -0.01 0.41 -0.14 0.74 -1.14 0.00 0.00 176.83 176.69 1g0r h THR 42 N 0.75 0.72 -0.48 -2.27 2.02 -0.68 0.96 112.91 113.92 1g0r h THR 42 Ca 0.36 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.54 1g0r h THR 42 Cb 0.40 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 1g0r h THR 42 CO -0.13 0.01 0.21 -0.07 0.37 0.00 0.00 175.52 175.91 1g0r h LEU 43 N -0.43 0.26 -0.77 2.58 3.38 -1.05 -1.30 115.31 117.99 1g0r h LEU 43 Ca -0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g0r h LEU 43 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1g0r h LEU 43 CO 0.07 0.19 0.49 0.24 0.09 0.00 0.00 178.44 179.51 1g0r h MET 44 N 0.41 1.03 0.00 1.13 2.86 -0.93 -1.72 114.93 117.71 1g0r h MET 44 Ca 0.22 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1g0r h MET 44 Cb 0.18 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1g0r h MET 44 CO -0.19 0.70 -0.06 -0.07 1.06 0.00 0.00 176.91 178.35 1g0r h LEU 45 N 1.05 0.00 -0.44 1.22 3.38 -0.27 0.15 115.31 120.39 1g0r h LEU 45 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1g0r h LEU 45 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1g0r h LEU 45 CO -0.06 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1g0r n ALA 46 N -2.17 2.59 -0.70 1.53 0.00 -0.54 -4.83 120.51 116.39 1g0r n ALA 46 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1g0r n ALA 46 Cb 0.23 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 0.97 0.62 3.65 0.00 0.00 0.52 -4.88 105.19 106.07 1g0r n GLY 47 Ca 0.17 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 5.30 -0.19 -0.61 1.01 -0.89 -4.95 121.20 118.88 1g0r s ILE 48 Ca 0.00 0.34 0.09 0.00 0.00 0.00 0.00 60.65 61.08 1g0r s ILE 48 Cb 0.00 -3.57 -0.13 0.00 0.01 0.00 0.00 42.46 38.77 1g0r s ILE 48 CO 0.00 0.30 0.28 0.54 0.00 0.00 0.00 174.94 176.06 1g0r n ARG 49 N 4.49 1.80 -3.61 2.79 1.74 -1.26 -3.99 116.66 118.61 1g0r n ARG 49 Ca -0.13 -0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.50 1g0r n ARG 49 Cb 0.52 -1.11 -0.11 0.00 -1.02 0.00 0.00 32.46 30.74 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 -2.34 2.85 -0.03 5.56 2.12 -1.26 -0.79 118.70 124.82 1g0r s GLU 50 Ca -0.01 -1.06 0.02 0.00 0.36 0.00 0.00 54.97 54.28 1g0r s GLU 50 Cb 0.06 -3.70 0.01 0.00 0.26 0.00 0.00 34.13 30.76 1g0r s GLU 50 CO 0.39 -0.68 -0.06 0.42 -0.54 0.00 0.00 175.26 174.79 1g0r s ILE 51 N 1.55 0.57 -0.16 -3.70 1.01 -0.59 -0.92 121.20 118.95 1g0r s ILE 51 Ca 0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 1g0r s ILE 51 Cb -0.19 -0.54 -0.05 0.00 0.01 0.00 0.00 42.46 41.70 1g0r s ILE 51 CO 0.06 0.20 0.23 -0.22 0.00 0.00 0.00 174.94 175.22 1g0r s LEU 52 N 0.39 4.25 -0.34 2.97 2.96 0.34 -1.16 118.68 128.10 1g0r s LEU 52 Ca -0.05 0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 54.20 1g0r s LEU 52 Cb -0.09 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.35 1g0r s LEU 52 CO 0.00 0.16 0.15 -0.63 -1.32 0.00 0.00 176.35 174.71 1g0r s ILE 53 N 0.26 4.34 -0.17 6.68 -1.09 0.19 -0.88 121.20 130.53 1g0r s ILE 53 Ca 0.14 -0.76 -0.08 0.00 -2.23 0.00 0.00 60.65 57.72 1g0r s ILE 53 Cb -0.12 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 1g0r s ILE 53 CO 0.02 -0.09 0.12 -0.63 -1.23 0.00 0.00 174.94 173.13 1g0r s ILE 54 N 1.53 5.28 0.28 2.92 1.01 -0.44 -1.06 121.20 130.74 1g0r s ILE 54 Ca 0.02 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.71 1g0r s ILE 54 Cb -0.18 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1g0r s ILE 54 CO 0.05 0.51 0.49 -0.94 0.00 0.00 0.00 174.94 175.05 1g0r s SER 55 N -0.11 0.18 0.76 3.58 1.04 -0.85 0.38 113.70 118.66 1g0r s SER 55 Ca 0.10 -1.10 -0.14 0.00 0.48 0.00 0.00 55.95 55.28 1g0r s SER 55 Cb -0.12 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.68 1g0r s SER 55 CO 0.00 -1.22 1.18 0.42 0.98 0.00 0.00 173.24 174.60 1g0r s THR 56 N -3.63 2.44 0.23 2.02 -4.23 -1.26 -1.59 115.64 109.61 1g0r s THR 56 Ca 0.24 0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 60.87 1g0r s THR 56 Cb -0.01 -2.67 0.20 0.00 1.34 0.00 0.00 72.50 71.36 1g0r s THR 56 CO 0.12 -0.13 1.88 -0.65 -0.54 0.00 0.00 174.62 175.30 1g0r h PRO 57 N -0.57 1.03 0.00 3.99 0.11 -1.92 -1.34 132.00 133.30 1g0r h PRO 57 Ca -0.46 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1g0r h PRO 57 Cb 1.28 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1g0r h PRO 57 CO 0.49 0.68 -0.03 -0.56 -0.21 0.00 0.00 178.00 178.37 1g0r h GLN 58 N 1.06 0.00 0.00 1.05 -0.00 -1.98 -2.61 115.11 112.63 1g0r h GLN 58 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.98 1g0r h GLN 58 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.46 1g0r h GLN 58 CO -0.11 0.03 -0.83 -0.25 -0.00 0.00 0.00 178.83 177.68 1g0r n ASP 59 N -3.71 0.68 -0.20 0.06 8.00 -0.55 -4.43 116.55 116.40 1g0r n ASP 59 Ca -0.03 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1g0r n ASP 59 Cb 0.13 0.44 0.09 0.00 -0.02 0.00 0.00 41.12 41.75 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 -0.17 -3.53 2.02 -1.03 -1.36 112.91 109.31 1g0r h THR 60 Ca 0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1g0r h THR 60 Cb 0.77 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1g0r h THR 60 CO 0.00 0.02 -0.14 1.55 0.37 0.00 0.00 175.52 177.32 1g0r h PRO 61 N 0.09 0.28 -0.26 6.66 0.13 -1.79 -0.62 132.00 136.49 1g0r h PRO 61 Ca 0.31 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 65.30 1g0r h PRO 61 Cb 0.50 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1g0r h PRO 61 CO -0.54 0.43 -0.09 0.00 -0.23 0.00 0.00 178.00 177.56 1g0r h ARG 62 N 0.27 0.53 -0.54 0.86 3.08 -1.56 0.19 114.38 117.20 1g0r h ARG 62 Ca 0.05 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1g0r h ARG 62 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1g0r h ARG 62 CO 0.02 0.76 0.02 0.74 -1.07 0.00 0.00 179.97 180.45 1g0r h PHE 63 N 0.27 0.97 -0.68 3.04 -1.00 -0.93 -1.88 116.94 116.73 1g0r h PHE 63 Ca 0.06 -0.14 -0.06 0.00 2.81 0.00 0.00 57.97 60.64 1g0r h PHE 63 Cb 0.58 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.85 1g0r h PHE 63 CO 0.06 0.86 0.17 0.37 -1.61 0.00 0.00 178.31 178.16 1g0r h GLN 64 N 0.84 1.07 -0.60 1.51 4.15 -1.04 0.92 115.11 121.97 1g0r h GLN 64 Ca 0.16 -0.25 0.02 0.00 0.77 0.00 0.00 58.65 59.36 1g0r h GLN 64 Cb 0.47 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 1g0r h GLN 64 CO 0.02 0.94 0.40 0.37 -1.93 0.00 0.00 178.83 178.63 1g0r h GLN 65 N 1.02 0.72 0.05 1.69 4.15 -0.25 0.13 115.11 122.61 1g0r h GLN 65 Ca 0.21 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.52 1g0r h GLN 65 Cb 0.35 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1g0r h GLN 65 CO 0.00 0.48 -0.34 1.25 -1.93 0.00 0.00 178.83 178.28 1g0r h LEU 66 N 0.74 0.15 0.00 -2.39 5.85 -0.66 -3.41 115.31 115.59 1g0r h LEU 66 Ca 0.23 -0.96 -0.04 0.00 0.84 0.00 0.00 57.88 57.95 1g0r h LEU 66 Cb 0.02 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1g0r h LEU 66 CO -0.06 1.16 -2.02 0.18 -0.34 0.00 0.00 178.44 177.36 1g0r n LEU 67 N -4.44 0.02 0.00 2.25 4.77 0.26 -5.08 117.00 114.78 1g0r n LEU 67 Ca -0.13 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1g0r n LEU 67 Cb 0.61 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1g0r n LEU 67 CO 0.38 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1g0r n GLY 68 N 1.31 1.35 0.93 -0.72 0.00 0.43 -2.70 105.19 105.79 1g0r n GLY 68 Ca -0.07 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 2.73 0.00 1.61 5.68 -1.26 -4.79 116.55 118.14 1g0r n ASP 69 Ca 0.00 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1g0r n ASP 69 Cb 0.00 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 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 1.34 2.56 0.23 6.12 0.00 -1.10 -1.19 105.19 113.15 1g0r n GLY 70 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.46 1.61 4.64 -1.83 0.11 113.55 118.54 1g0r h SER 71 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g0r h SER 71 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1g0r h SER 71 CO 0.00 0.18 0.00 0.78 -0.87 0.00 0.00 176.83 176.92 1g0r h ASN 72 N 0.00 0.00 -0.29 4.97 2.35 -1.89 -2.48 115.58 118.25 1g0r h ASN 72 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1g0r h ASN 72 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1g0r h ASN 72 CO 0.02 0.00 0.00 0.79 -1.65 0.00 0.00 177.43 176.59 1g0r n TRP 73 N -2.96 0.65 -1.82 1.19 8.01 0.26 -4.96 117.44 117.82 1g0r n TRP 73 Ca -0.01 -0.68 -0.10 0.00 -1.31 0.00 0.00 57.50 55.39 1g0r n TRP 73 Cb 0.17 -0.16 -0.02 0.00 -2.01 0.00 0.00 31.31 29.29 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 -0.03 0.46 3.82 6.99 0.00 -0.93 -4.74 105.19 110.76 1g0r n GLY 74 Ca 0.16 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.73 3.01 -0.31 0.99 1.43 -0.45 -4.94 118.68 115.68 1g0r s LEU 75 Ca 0.00 -1.08 -0.01 0.00 -1.03 0.00 0.00 54.13 52.01 1g0r s LEU 75 Cb 0.00 -1.48 0.10 0.00 0.03 0.00 0.00 46.19 44.85 1g0r s LEU 75 CO 0.00 -0.76 0.10 -0.62 0.23 0.00 0.00 176.35 175.30 1g0r s ASP 76 N -4.08 4.01 -0.16 2.29 -1.08 0.03 -2.82 116.67 114.85 1g0r s ASP 76 Ca 0.39 -1.65 -0.06 0.00 -0.52 0.00 0.00 52.55 50.71 1g0r s ASP 76 Cb 0.00 -0.85 -0.04 0.00 -1.46 0.00 0.00 42.92 40.57 1g0r s ASP 76 CO 0.22 -0.41 0.05 -0.76 0.52 0.00 0.00 175.17 174.79 1g0r s LEU 77 N 1.61 3.75 0.38 -1.34 1.43 -0.34 -1.54 118.68 122.63 1g0r s LEU 77 Ca 0.10 0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.37 1g0r s LEU 77 Cb -0.17 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 1g0r s LEU 77 CO -0.25 0.21 0.08 -1.10 0.23 0.00 0.00 176.35 175.52 1g0r s GLN 78 N 0.13 2.13 0.01 1.70 -0.21 -0.31 -4.71 119.66 118.40 1g0r s GLN 78 Ca 0.04 -1.82 0.05 0.00 0.02 0.00 0.00 55.36 53.65 1g0r s GLN 78 Cb -0.12 -1.92 -0.01 0.00 1.00 0.00 0.00 33.01 31.95 1g0r s GLN 78 CO 0.01 0.02 -0.15 0.71 -2.12 0.00 0.00 175.29 173.76 1g0r s TYR 79 N -2.57 1.29 0.22 0.91 1.51 -1.26 -0.64 117.35 116.82 1g0r s TYR 79 Ca 0.37 -0.28 -0.05 0.00 -1.01 0.00 0.00 57.07 56.10 1g0r s TYR 79 Cb 0.03 -0.80 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 1g0r s TYR 79 CO 0.21 0.00 0.27 0.00 -1.11 0.00 0.00 175.55 174.92 1g0r s ALA 80 N -0.52 0.66 0.03 3.71 0.00 -0.22 -4.89 121.76 120.53 1g0r s ALA 80 Ca 0.04 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 50.66 1g0r s ALA 80 Cb -0.06 1.27 -0.02 0.00 0.00 0.00 0.00 23.12 24.31 1g0r s ALA 80 CO 0.00 -0.69 -0.19 0.08 0.00 0.00 0.00 175.76 174.96 1g0r s VAL 81 N -4.07 1.49 -0.34 0.00 1.01 -1.26 -2.01 120.40 115.23 1g0r s VAL 81 Ca 0.33 -1.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 1g0r s VAL 81 Cb 0.04 -1.29 0.11 0.00 0.00 0.00 0.00 36.38 35.24 1g0r s VAL 81 CO 0.11 0.23 0.14 -1.58 0.00 0.00 0.00 175.10 174.00 1g0r s GLN 82 N -0.95 0.79 0.34 2.72 0.74 -0.62 -4.88 119.66 117.79 1g0r s GLN 82 Ca 0.06 -1.26 0.01 0.00 0.05 0.00 0.00 55.36 54.23 1g0r s GLN 82 Cb -0.08 -1.96 0.59 0.00 1.10 0.00 0.00 33.01 32.66 1g0r s GLN 82 CO 0.01 -1.04 1.98 -1.35 -0.55 0.00 0.00 175.29 174.34 1g0r h PRO 83 N 7.74 0.85 -5.04 1.67 0.11 -1.95 -3.35 132.00 132.02 1g0r h PRO 83 Ca -0.10 -0.07 -0.37 0.00 0.11 0.00 0.00 66.00 65.57 1g0r h PRO 83 Cb 0.99 -0.18 -0.22 0.00 0.11 0.00 0.00 31.00 31.69 1g0r h PRO 83 CO 0.46 0.59 -0.77 0.45 -0.21 0.00 0.00 178.00 178.52 1g0r s SER 84 N -6.48 1.36 -1.28 -2.05 0.15 -1.26 -4.94 113.70 99.20 1g0r s SER 84 Ca -0.10 -0.53 -0.15 0.00 0.70 0.00 0.00 55.95 55.87 1g0r s SER 84 Cb 0.17 -0.04 0.12 0.00 -1.71 0.00 0.00 66.02 64.56 1g0r s SER 84 CO 0.77 -0.08 1.68 -0.81 1.20 0.00 0.00 173.24 176.00 1g0r n PRO 85 N 1.57 3.28 -0.53 5.44 -0.05 -1.26 -4.70 135.00 138.75 1g0r n PRO 85 Ca -0.21 -3.46 0.08 0.00 -0.05 0.00 0.00 63.50 59.86 1g0r n PRO 85 Cb 0.55 -3.24 0.31 0.00 -0.05 0.00 0.00 33.50 31.07 1g0r n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1g0r n ASP 86 N 6.59 4.12 0.00 3.54 8.00 -1.26 -4.95 116.55 132.58 1g0r n ASP 86 Ca 0.44 -2.37 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1g0r n ASP 86 Cb 0.43 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 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 1.03 4.51 0.33 0.44 0.00 -1.26 -0.77 105.19 109.47 1g0r n GLY 87 Ca 0.22 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.38 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 0.54 -1.09 0.99 3.38 -1.86 -1.54 115.31 115.73 1g0r h LEU 88 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.90 1g0r h ALA 89 N 1.68 1.00 -0.02 1.53 0.00 -1.38 -2.42 119.26 119.65 1g0r h ALA 89 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1g0r h ALA 89 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1g0r h ALA 89 CO -0.06 0.00 0.08 1.96 0.00 0.00 0.00 179.25 181.23 1g0r h GLN 90 N 0.00 0.00 -0.60 0.00 4.20 -1.44 -1.34 115.11 115.93 1g0r h GLN 90 Ca 0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.87 1g0r h GLN 90 Cb 0.41 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1g0r h GLN 90 CO 0.00 0.00 0.43 0.00 -0.67 0.00 0.00 178.83 178.59 1g0r h ALA 91 N 1.86 2.46 0.00 3.87 0.00 -1.60 0.24 119.26 126.09 1g0r h ALA 91 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1g0r h ALA 91 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1g0r h ALA 91 CO -0.00 -0.63 -0.51 0.74 0.00 0.00 0.00 179.25 178.85 1g0r h PHE 92 N 0.08 0.00 0.00 0.00 -1.00 -1.48 0.16 116.94 114.70 1g0r h PHE 92 Ca 0.29 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.03 1g0r h PHE 92 Cb 1.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 1g0r h PHE 92 CO -0.00 0.18 -0.25 -0.07 -1.61 0.00 0.00 178.31 176.56 1g0r h LEU 93 N 0.00 0.00 -1.29 1.54 3.38 -1.22 -2.63 115.31 115.09 1g0r h LEU 93 Ca -0.02 -0.77 0.06 0.00 0.09 0.00 0.00 57.88 57.24 1g0r h LEU 93 Cb 1.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1g0r h LEU 93 CO 0.02 1.03 0.52 0.40 0.09 0.00 0.00 178.44 180.50 1g0r h ILE 94 N -1.00 1.05 -0.23 1.22 2.04 -0.66 -2.82 117.51 117.12 1g0r h ILE 94 Ca -0.07 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1g0r h ILE 94 Cb 0.93 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1g0r h ILE 94 CO -0.04 0.16 0.00 0.61 0.00 0.00 0.00 178.15 178.88 1g0r n GLY 95 N -1.43 0.60 0.28 5.37 0.00 0.04 -4.60 105.19 105.46 1g0r n GLY 95 Ca 0.11 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 2.66 -0.47 -0.02 1.61 4.81 -1.20 0.10 114.58 122.08 1g0r h GLU 96 Ca 0.00 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1g0r h GLU 96 Cb 0.59 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1g0r h GLU 96 CO 0.00 -0.31 -0.27 0.66 -0.73 0.00 0.00 179.01 178.35 1g0r h SER 97 N -0.49 0.03 -0.27 1.04 4.64 -1.82 -1.86 113.55 114.82 1g0r h SER 97 Ca 0.02 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.16 1g0r h SER 97 Cb 0.49 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1g0r h SER 97 CO -0.11 0.31 -0.46 0.15 -0.87 0.00 0.00 176.83 175.84 1g0r h PHE 98 N 0.03 1.04 -0.21 4.77 3.57 -1.66 -3.24 116.94 121.23 1g0r h PHE 98 Ca 0.00 -0.34 -0.17 0.00 3.53 0.00 0.00 57.97 61.00 1g0r h PHE 98 Cb 0.50 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1g0r h PHE 98 CO 0.00 1.15 -0.55 0.82 -2.23 0.00 0.00 178.31 177.50 1g0r h ILE 99 N 0.67 1.31 0.00 1.41 2.04 -0.44 -3.48 117.51 119.02 1g0r h ILE 99 Ca 0.04 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.11 1g0r h ILE 99 Cb 1.05 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1g0r h ILE 99 CO 0.10 0.56 0.00 0.61 0.00 0.00 0.00 178.15 179.43 1g0r n GLY 100 N 0.29 3.43 0.94 5.37 0.00 -0.73 -1.67 105.19 112.81 1g0r n GLY 100 Ca -0.03 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1g0r n GLY 100 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g0r n ASN 101 N 4.47 3.96 -4.94 1.61 5.15 -1.26 -5.00 115.26 119.26 1g0r n ASN 101 Ca 0.00 -2.99 -0.24 0.00 -0.60 0.00 0.00 54.58 50.74 1g0r n ASN 101 Cb 0.00 -0.55 0.01 0.00 -0.53 0.00 0.00 39.78 38.72 1g0r n ASN 101 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1g0r s ASP 102 N -1.85 5.87 0.81 1.20 1.01 -0.67 -4.90 116.67 118.15 1g0r s ASP 102 Ca 0.42 0.47 -0.12 0.00 0.71 0.00 0.00 52.55 54.03 1g0r s ASP 102 Cb 0.34 -1.70 0.09 0.00 1.01 0.00 0.00 42.92 42.66 1g0r s ASP 102 CO 0.09 -0.73 1.15 -0.76 0.21 0.00 0.00 175.17 175.14 1g0r s LEU 103 N -4.65 3.06 0.14 1.23 1.43 -0.94 -4.42 118.68 114.52 1g0r s LEU 103 Ca 0.49 2.15 -0.06 0.00 -1.03 0.00 0.00 54.13 55.68 1g0r s LEU 103 Cb -0.10 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.53 1g0r s LEU 103 CO 0.40 -2.54 0.18 -0.94 0.23 0.00 0.00 176.35 173.67 1g0r s SER 104 N -2.64 0.17 -0.02 2.29 1.04 -0.59 -1.28 113.70 112.67 1g0r s SER 104 Ca 0.68 -0.99 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 1g0r s SER 104 Cb -0.23 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1g0r s SER 104 CO 0.53 -0.81 0.08 0.00 0.98 0.00 0.00 173.24 174.02 1g0r s ALA 105 N -3.99 -0.19 -0.04 5.32 0.00 -0.30 -0.69 121.76 121.87 1g0r s ALA 105 Ca 0.19 0.03 0.06 0.00 0.00 0.00 0.00 51.96 52.23 1g0r s ALA 105 Cb 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1g0r s ALA 105 CO -0.00 -0.10 -0.21 -1.17 0.00 0.00 0.00 175.76 174.27 1g0r s LEU 106 N -0.53 2.01 0.03 0.00 2.96 0.49 -0.66 118.68 122.97 1g0r s LEU 106 Ca -0.06 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1g0r s LEU 106 Cb -0.04 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 1g0r s LEU 106 CO 0.00 0.22 -0.13 0.54 -1.32 0.00 0.00 176.35 175.66 1g0r s VAL 107 N -0.20 1.04 0.41 1.68 0.11 -0.29 -0.92 120.40 122.23 1g0r s VAL 107 Ca -0.00 -0.86 -0.15 0.00 -2.93 0.00 0.00 61.98 58.03 1g0r s VAL 107 Cb -0.11 -0.93 -0.08 0.00 -1.53 0.00 0.00 36.38 33.72 1g0r s VAL 107 CO 0.02 0.07 0.84 -0.76 -3.33 0.00 0.00 175.10 171.94 1g0r s LEU 108 N -0.91 3.86 0.24 2.54 1.43 -0.64 -1.40 118.68 123.80 1g0r s LEU 108 Ca 0.02 1.38 0.26 0.00 -1.03 0.00 0.00 54.13 54.76 1g0r s LEU 108 Cb -0.07 -4.25 0.78 0.00 0.03 0.00 0.00 46.19 42.69 1g0r s LEU 108 CO 0.01 -0.38 1.76 1.23 0.23 0.00 0.00 176.35 179.19 1g0r h GLY 109 N 1.57 0.00 -1.76 -3.19 0.00 -1.20 -2.85 103.07 95.64 1g0r h GLY 109 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1g0r h GLY 109 CO 0.63 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.26 1g0r n ASP 110 N -2.35 3.99 -4.66 0.19 5.75 -1.26 -4.41 116.55 113.80 1g0r n ASP 110 Ca 0.05 -2.93 -0.35 0.00 -0.01 0.00 0.00 54.79 51.55 1g0r n ASP 110 Cb 0.43 -0.53 -0.09 0.00 -1.03 0.00 0.00 41.12 39.89 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 -1.76 5.93 -0.17 -1.12 0.02 -1.08 -2.41 114.94 114.36 1g0r s ASN 111 Ca 0.42 0.12 -0.02 0.00 -1.02 0.00 0.00 52.86 52.36 1g0r s ASN 111 Cb 0.33 -2.04 -0.01 0.00 0.02 0.00 0.00 41.25 39.54 1g0r s ASN 111 CO 0.10 0.13 -0.08 -0.22 0.02 0.00 0.00 177.10 177.06 1g0r s LEU 112 N 0.63 2.87 -0.02 0.60 0.20 -0.32 -3.81 118.68 118.84 1g0r s LEU 112 Ca 0.06 -0.33 0.06 0.00 0.69 0.00 0.00 54.13 54.61 1g0r s LEU 112 Cb -0.12 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 43.92 1g0r s LEU 112 CO 0.01 0.08 -0.19 -0.31 -0.29 0.00 0.00 176.35 175.65 1g0r s TYR 113 N 0.85 2.54 -0.27 5.38 1.51 -1.26 -1.46 117.35 124.63 1g0r s TYR 113 Ca -0.02 -0.28 -0.16 0.00 -1.01 0.00 0.00 57.07 55.59 1g0r s TYR 113 Cb -0.15 -1.54 0.08 0.00 -0.11 0.00 0.00 41.96 40.24 1g0r s TYR 113 CO 0.01 0.12 0.68 -0.47 -1.11 0.00 0.00 175.55 174.78 1g0r s TYR 114 N -0.73 -1.03 0.00 2.71 5.04 -0.36 -5.00 117.35 117.97 1g0r s TYR 114 Ca 0.12 2.09 0.00 0.00 -2.44 0.00 0.00 57.07 56.84 1g0r s TYR 114 Cb -0.10 0.60 0.00 0.00 0.35 0.00 0.00 41.96 42.81 1g0r s TYR 114 CO 0.01 -0.51 0.00 0.41 -1.34 0.00 0.00 175.55 174.12 1g0r n GLY 115 N 4.22 1.82 3.74 8.97 0.00 -1.26 -0.57 105.19 122.12 1g0r n GLY 115 Ca -0.20 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 1g0r n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g0r s HIS 116 N -2.00 3.05 -1.55 1.61 2.46 -1.26 -2.89 115.29 114.72 1g0r s HIS 116 Ca 0.00 1.03 -0.13 0.00 0.47 0.00 0.00 55.06 56.43 1g0r s HIS 116 Cb 0.00 -3.79 0.09 0.00 -0.13 0.00 0.00 32.58 28.75 1g0r s HIS 116 CO 0.00 -2.59 0.90 -0.25 -2.47 0.00 0.00 174.74 170.32 1g0r n ASP 117 N 2.47 -4.01 0.06 9.88 9.92 -1.26 -4.88 116.55 128.73 1g0r n ASP 117 Ca 0.07 -0.84 -0.12 0.00 -0.53 0.00 0.00 54.79 53.38 1g0r n ASP 117 Cb 0.40 -3.63 -0.01 0.00 -0.64 0.00 0.00 41.12 37.24 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 -1.95 0.57 -0.87 1.24 3.57 -1.96 -2.49 116.94 115.04 1g0r h PHE 118 Ca -0.59 -0.28 0.03 0.00 3.53 0.00 0.00 57.97 60.67 1g0r h PHE 118 Cb 1.38 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.99 1g0r h PHE 118 CO 0.57 1.07 0.57 1.12 -2.23 0.00 0.00 178.31 179.42 1g0r h HIS 119 N 0.25 1.05 -0.31 0.41 2.07 -1.88 -0.09 115.15 116.66 1g0r h HIS 119 Ca -0.05 0.03 -0.18 0.00 -2.85 0.00 0.00 60.37 57.31 1g0r h HIS 119 Cb 1.45 -0.35 -0.00 0.00 2.57 0.00 0.00 27.41 31.08 1g0r h HIS 119 CO 0.05 0.61 -0.50 0.93 -3.07 0.00 0.00 177.93 175.96 1g0r h GLU 120 N 1.09 0.88 -0.30 5.12 3.07 -1.86 -0.36 114.58 122.21 1g0r h GLU 120 Ca 0.35 -0.53 0.04 0.00 -0.50 0.00 0.00 59.36 58.72 1g0r h GLU 120 Cb 0.02 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 1g0r h GLU 120 CO -0.10 1.17 0.05 1.25 -1.40 0.00 0.00 179.01 179.98 1g0r h LEU 121 N 0.67 -0.01 -0.28 1.33 5.85 -0.95 -1.83 115.31 120.09 1g0r h LEU 121 Ca 0.02 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1g0r h LEU 121 Cb 1.10 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1g0r h LEU 121 CO 0.11 0.03 0.15 -0.07 -0.34 0.00 0.00 178.44 178.33 1g0r h LEU 122 N 0.16 0.24 -1.07 2.25 3.38 -0.89 -2.99 115.31 116.38 1g0r h LEU 122 Ca 0.14 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.32 1g0r h LEU 122 Cb 0.16 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 1g0r h LEU 122 CO -0.20 0.18 0.61 1.23 0.09 0.00 0.00 178.44 180.35 1g0r h GLY 123 N 0.32 1.68 1.12 0.83 0.00 -0.30 -0.80 103.07 105.92 1g0r h GLY 123 Ca 0.11 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 46.92 1g0r h GLY 123 CO -0.07 -0.07 -0.56 1.76 0.00 0.00 0.00 176.54 177.61 1g0r h SER 124 N 0.71 0.95 -0.58 0.19 0.02 -1.20 -0.77 113.55 112.86 1g0r h SER 124 Ca 0.57 -0.55 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1g0r h SER 124 Cb 0.97 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1g0r h SER 124 CO -0.36 1.32 0.35 0.00 -1.14 0.00 0.00 176.83 177.00 1g0r h ALA 125 N 0.65 0.73 -0.26 3.77 0.00 -1.52 -3.11 119.26 119.52 1g0r h ALA 125 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1g0r h ALA 125 Cb 1.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1g0r h ALA 125 CO 0.12 0.21 0.11 1.03 0.00 0.00 0.00 179.25 180.72 1g0r h SER 126 N 0.78 0.32 1.01 0.00 0.87 -0.81 -2.76 113.55 112.95 1g0r h SER 126 Ca 0.21 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 1g0r h SER 126 Cb -0.03 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1g0r h SER 126 CO -0.04 0.29 -0.28 1.56 -0.53 0.00 0.00 176.83 177.83 1g0r h GLN 127 N 0.36 0.00 -6.19 2.24 4.20 -1.07 -3.42 115.11 111.23 1g0r h GLN 127 Ca 0.09 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.23 1g0r h GLN 127 Cb 0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1g0r h GLN 127 CO -0.01 0.28 1.33 1.03 -0.67 0.00 0.00 178.83 180.79 1g0r s ARG 128 N -3.55 3.23 0.19 1.46 0.52 -1.04 -4.88 118.95 114.88 1g0r s ARG 128 Ca 0.01 1.49 0.24 0.00 -0.52 0.00 0.00 55.73 56.96 1g0r s ARG 128 Cb 0.10 -4.25 0.45 0.00 0.52 0.00 0.00 34.95 31.77 1g0r s ARG 128 CO 0.66 -1.98 1.46 1.96 0.02 0.00 0.00 175.30 177.42 1g0r h GLN 129 N 13.54 0.00 -6.70 3.54 4.20 -1.88 -3.45 115.11 124.36 1g0r h GLN 129 Ca -0.34 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 57.67 1g0r h GLN 129 Cb 1.18 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.71 1g0r h GLN 129 CO 1.03 0.00 -0.86 0.95 -0.67 0.00 0.00 178.83 179.28 1g0r s THR 130 N -3.17 2.30 0.00 -0.54 -4.23 -1.26 -4.75 115.64 103.99 1g0r s THR 130 Ca 0.07 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1g0r s THR 130 Cb 0.12 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1g0r s THR 130 CO 0.69 0.37 0.00 0.61 -0.54 0.00 0.00 174.62 175.74 1g0r n GLY 131 N 1.74 -0.84 3.07 3.99 0.00 -1.26 -4.89 105.19 107.00 1g0r n GLY 131 Ca -0.17 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.21 0.54 -0.01 4.61 0.00 -0.69 -0.80 121.76 124.20 1g0r s ALA 132 Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1g0r s ALA 132 Cb 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 1g0r s ALA 132 CO 0.00 -0.17 -0.08 -1.12 0.00 0.00 0.00 175.76 174.39 1g0r s SER 133 N -2.14 1.01 0.23 0.00 0.01 -0.51 -0.59 113.70 111.71 1g0r s SER 133 Ca -0.03 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1g0r s SER 133 Cb -0.03 -0.19 -0.05 0.00 0.21 0.00 0.00 66.02 65.97 1g0r s SER 133 CO -0.03 0.08 0.10 0.68 0.41 0.00 0.00 173.24 174.48 1g0r s VAL 134 N -0.00 0.39 0.03 3.43 -7.23 -0.71 -1.24 120.40 115.07 1g0r s VAL 134 Ca 0.00 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 1g0r s VAL 134 Cb -0.05 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 1g0r s VAL 134 CO -0.00 -0.04 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.20 1g0r s PHE 135 N -3.88 1.67 -0.12 2.82 0.40 -1.26 -1.26 117.98 116.35 1g0r s PHE 135 Ca 0.37 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 1g0r s PHE 135 Cb 0.07 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 1g0r s PHE 135 CO 0.12 0.06 -0.08 0.00 0.70 0.00 0.00 175.22 176.03 1g0r s ALA 136 N -0.76 2.88 -0.07 5.36 0.00 0.07 -1.35 121.76 127.89 1g0r s ALA 136 Ca 0.06 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1g0r s ALA 136 Cb -0.08 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.71 1g0r s ALA 136 CO 0.01 0.33 -0.05 -0.47 0.00 0.00 0.00 175.76 175.58 1g0r s TYR 137 N 0.01 0.99 0.05 0.00 5.04 0.88 -0.30 117.35 124.01 1g0r s TYR 137 Ca -0.01 -0.36 -0.31 0.00 -2.44 0.00 0.00 57.07 53.96 1g0r s TYR 137 Cb -0.14 -0.87 -0.08 0.00 0.35 0.00 0.00 41.96 41.22 1g0r s TYR 137 CO 0.03 -0.30 1.63 -1.58 -1.34 0.00 0.00 175.55 173.99 1g0r s HIS 138 N 1.29 2.42 0.12 4.97 5.65 -1.26 -1.68 115.29 126.81 1g0r s HIS 138 Ca -0.05 0.36 0.04 0.00 0.25 0.00 0.00 55.06 55.66 1g0r s HIS 138 Cb -0.14 -3.93 -0.04 0.00 -1.18 0.00 0.00 32.58 27.29 1g0r s HIS 138 CO -0.02 -3.74 -0.09 0.14 -0.65 0.00 0.00 174.74 170.38 1g0r s VAL 139 N 2.72 0.98 0.15 0.89 -7.23 -0.30 -4.97 120.40 112.65 1g0r s VAL 139 Ca 0.73 -1.85 -0.10 0.00 -1.81 0.00 0.00 61.98 58.95 1g0r s VAL 139 Cb -0.38 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 1g0r s VAL 139 CO 0.32 -0.69 1.51 0.25 -0.31 0.00 0.00 175.10 176.18 1g0r h LEU 140 N 3.16 1.00 -5.95 1.32 5.85 -1.95 -3.39 115.31 115.36 1g0r h LEU 140 Ca -0.37 -0.42 -0.60 0.00 0.84 0.00 0.00 57.88 57.33 1g0r h LEU 140 Cb 1.18 -0.28 -0.42 0.00 0.37 0.00 0.00 40.66 41.52 1g0r h LEU 140 CO 0.59 1.22 -0.60 -0.90 -0.34 0.00 0.00 178.44 178.41 1g0r n ASP 141 N -4.08 3.98 0.18 1.25 5.68 -1.26 -4.90 116.55 117.40 1g0r n ASP 141 Ca -0.01 -3.51 0.16 0.00 -0.50 0.00 0.00 54.79 50.93 1g0r n ASP 141 Cb 0.51 -0.64 0.78 0.00 -1.14 0.00 0.00 41.12 40.62 1g0r n ASP 141 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1g0r h PRO 142 N 3.85 0.00 0.00 0.11 0.13 -1.87 -2.25 132.00 131.97 1g0r h PRO 142 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1g0r h PRO 142 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1g0r h PRO 142 CO 0.84 0.00 0.11 -0.85 -0.23 0.00 0.00 178.00 177.87 1g0r n GLU 143 N -4.03 0.11 0.00 0.86 0.00 -1.26 -0.94 120.64 115.39 1g0r n GLU 143 Ca 0.02 0.60 0.13 0.00 0.00 0.00 0.00 57.16 57.91 1g0r n GLU 143 Cb 0.34 -1.98 0.43 0.00 0.00 0.00 0.00 31.44 30.23 1g0r n GLU 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1g0r n ARG 144 N -2.11 0.27 -3.27 3.44 1.74 -0.85 -4.15 116.66 111.73 1g0r n ARG 144 Ca -0.01 -0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 56.81 1g0r n ARG 144 Cb 0.14 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.26 0.12 -2.58 -1.55 4.02 -0.11 -4.85 117.16 110.94 1g0r n TYR 145 Ca 0.09 -1.37 -0.42 0.00 -0.01 0.00 0.00 57.90 56.19 1g0r n TYR 145 Cb 0.32 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 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 -2.33 2.67 -0.07 2.72 0.00 -1.26 -0.53 107.32 108.51 1g0r s GLY 146 Ca 0.10 0.66 0.04 0.00 0.00 0.00 0.00 44.72 45.52 1g0r s GLY 146 CO 0.07 1.85 -0.18 0.14 0.00 0.00 0.00 173.10 174.99 1g0r s VAL 147 N 1.10 2.70 -0.19 1.40 1.01 0.99 -0.38 120.40 127.03 1g0r s VAL 147 Ca 0.55 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1g0r s VAL 147 Cb -0.24 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1g0r s VAL 147 CO 0.28 0.57 -0.03 0.54 0.00 0.00 0.00 175.10 176.46 1g0r s VAL 148 N -0.26 3.73 -0.08 2.92 0.11 -0.05 -1.64 120.40 125.12 1g0r s VAL 148 Ca 0.01 -0.40 -0.10 0.00 -2.93 0.00 0.00 61.98 58.56 1g0r s VAL 148 Cb -0.13 -2.66 -0.05 0.00 -1.53 0.00 0.00 36.38 32.01 1g0r s VAL 148 CO 0.03 0.45 0.25 -0.70 -3.33 0.00 0.00 175.10 171.80 1g0r s GLU 149 N 0.87 3.70 0.16 1.54 2.12 -0.52 -4.39 118.70 122.18 1g0r s GLU 149 Ca -0.00 0.09 0.09 0.00 0.36 0.00 0.00 54.97 55.51 1g0r s GLU 149 Cb -0.14 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1g0r s GLU 149 CO 0.02 0.70 -0.15 -0.06 -0.54 0.00 0.00 175.26 175.22 1g0r s PHE 150 N -0.91 2.53 0.55 5.30 0.40 -1.26 0.12 117.98 124.71 1g0r s PHE 150 Ca 0.18 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.22 1g0r s PHE 150 Cb -0.14 -1.27 0.12 0.00 0.51 0.00 0.00 43.02 42.24 1g0r s PHE 150 CO 0.07 0.47 0.76 -0.40 0.70 0.00 0.00 175.22 176.83 1g0r n ASP 151 N 0.31 0.69 0.25 1.36 5.68 0.10 -4.82 116.55 120.13 1g0r n ASP 151 Ca -0.13 -1.66 0.08 0.00 -0.50 0.00 0.00 54.79 52.58 1g0r n ASP 151 Cb 0.55 -0.52 0.62 0.00 -1.14 0.00 0.00 41.12 40.63 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 -0.05 0.11 1.08 -2.01 0.43 115.11 114.66 1g0r h GLN 152 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1g0r h GLN 152 Cb 0.84 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1g0r h GLN 152 CO 0.24 0.06 0.00 0.41 -0.95 0.00 0.00 178.83 178.59 1g0r n GLY 153 N -1.33 -0.57 2.07 3.46 0.00 -1.26 -4.92 105.19 102.64 1g0r n GLY 153 Ca -0.03 -0.23 -0.02 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 0.92 0.53 3.82 -0.02 0.00 0.15 -5.04 105.19 105.56 1g0r n GLY 154 Ca 0.16 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1g0r n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g0r s LYS 155 N -1.78 4.06 0.13 1.61 1.02 -1.26 -4.76 119.74 118.76 1g0r s LYS 155 Ca 0.00 0.58 -0.31 0.00 0.02 0.00 0.00 55.97 56.25 1g0r s LYS 155 Cb 0.00 -3.21 -0.09 0.00 -0.52 0.00 0.00 37.83 34.01 1g0r s LYS 155 CO 0.00 0.65 1.56 0.00 -0.92 0.00 0.00 175.35 176.65 1g0r s ALA 156 N -1.12 3.73 0.00 5.17 0.00 -1.26 0.02 121.76 128.30 1g0r s ALA 156 Ca 0.27 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1g0r s ALA 156 Cb -0.18 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1g0r s ALA 156 CO 0.17 -0.84 0.00 0.44 0.00 0.00 0.00 175.76 175.53 1g0r n ILE 157 N 4.16 0.00 -3.50 0.00 -5.35 0.12 -4.87 119.36 109.91 1g0r n ILE 157 Ca 0.14 -0.15 -0.16 0.00 -0.27 0.00 0.00 62.75 62.31 1g0r n ILE 157 Cb 0.39 0.64 -0.05 0.00 -1.74 0.00 0.00 39.64 38.89 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 -1.65 -0.61 0.02 7.28 1.04 -1.21 -4.99 113.70 113.58 1g0r s SER 158 Ca 0.00 0.51 0.06 0.00 0.48 0.00 0.00 55.95 57.00 1g0r s SER 158 Cb 0.00 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 1g0r s SER 158 CO 0.00 -0.67 -0.18 -0.76 0.98 0.00 0.00 173.24 172.61 1g0r s LEU 159 N -1.58 2.11 -0.03 2.42 1.43 -1.26 -1.43 118.68 120.33 1g0r s LEU 159 Ca -0.07 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1g0r s LEU 159 Cb -0.00 -0.88 0.01 0.00 0.03 0.00 0.00 46.19 45.35 1g0r s LEU 159 CO 0.03 0.16 0.10 -1.61 0.23 0.00 0.00 176.35 175.27 1g0r s GLU 160 N -0.81 0.19 -0.23 1.70 0.41 -0.65 -4.95 118.70 114.35 1g0r s GLU 160 Ca 0.06 0.01 -0.17 0.00 -0.41 0.00 0.00 54.97 54.47 1g0r s GLU 160 Cb -0.08 0.09 -0.03 0.00 -1.78 0.00 0.00 34.13 32.33 1g0r s GLU 160 CO 0.01 -0.03 0.44 -2.00 -0.49 0.00 0.00 175.26 173.19 1g0r s GLU 161 N -0.27 4.11 -1.27 1.61 2.56 -1.26 -0.00 118.70 124.18 1g0r s GLU 161 Ca -0.03 0.23 -0.26 0.00 0.00 0.00 0.00 54.97 54.90 1g0r s GLU 161 Cb -0.02 -3.60 0.03 0.00 2.00 0.00 0.00 34.13 32.53 1g0r s GLU 161 CO 0.00 -0.20 0.58 1.63 -0.56 0.00 0.00 175.26 176.71 1g0r n LYS 162 N 5.03 -0.62 -2.39 4.30 5.02 0.31 -4.87 118.16 124.95 1g0r n LYS 162 Ca -0.07 0.14 -0.37 0.00 -2.02 0.00 0.00 58.31 56.00 1g0r n LYS 162 Cb 0.50 -2.98 -0.02 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 -7.21 3.90 0.17 1.97 0.04 -1.26 -4.94 135.00 127.67 1g0r s PRO 163 Ca 0.39 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 1g0r s PRO 163 Cb -0.20 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 31.97 1g0r s PRO 163 CO 0.96 -0.40 1.67 -0.07 0.04 0.00 0.00 177.00 179.20 1g0r h LEU 164 N 2.15 0.90 -7.29 -3.56 3.38 -1.91 -3.36 115.31 105.63 1g0r h LEU 164 Ca -0.49 -0.25 -0.63 0.00 0.09 0.00 0.00 57.88 56.60 1g0r h LEU 164 Cb 1.23 -0.24 -0.41 0.00 0.09 0.00 0.00 40.66 41.33 1g0r h LEU 164 CO 0.61 0.92 -0.64 -1.61 0.09 0.00 0.00 178.44 177.81 1g0r s GLU 165 N -5.25 1.96 0.53 1.13 2.02 -1.26 -5.04 118.70 112.80 1g0r s GLU 165 Ca -0.12 -2.66 -0.21 0.00 0.02 0.00 0.00 54.97 52.00 1g0r s GLU 165 Cb 0.13 -3.22 -0.06 0.00 0.10 0.00 0.00 34.13 31.08 1g0r s GLU 165 CO 0.82 -1.14 1.15 -2.30 0.02 0.00 0.00 175.26 173.81 1g0r n PRO 166 N 2.99 1.37 0.00 0.39 -0.02 -1.26 -4.89 135.00 133.58 1g0r n PRO 166 Ca 0.08 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 1g0r n PRO 166 Cb 0.33 -2.32 0.45 0.00 -0.02 0.00 0.00 33.50 31.93 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 -0.72 0.49 -3.27 -0.52 5.02 -1.26 -4.91 118.16 112.99 1g0r n LYS 167 Ca 0.11 -0.23 -0.06 0.00 -2.02 0.00 0.00 58.31 56.10 1g0r n LYS 167 Cb 0.44 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.05 -1.78 -1.87 4.39 3.41 -1.26 -4.91 113.62 110.55 1g0r n SER 168 Ca 0.11 -2.19 0.07 0.00 -0.26 0.00 0.00 58.87 56.60 1g0r n SER 168 Cb 0.32 2.95 0.40 0.00 -0.26 0.00 0.00 64.21 67.62 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 -1.38 5.64 -4.47 4.04 3.02 -1.26 -4.83 115.26 116.01 1g0r n ASN 169 Ca -0.06 -2.89 -0.41 0.00 -0.03 0.00 0.00 54.58 51.19 1g0r n ASN 169 Cb 0.48 -0.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.86 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 -2.68 3.23 0.09 3.10 1.51 -1.26 -1.15 117.35 120.19 1g0r s TYR 170 Ca 0.54 -0.49 -0.13 0.00 -1.01 0.00 0.00 57.07 55.98 1g0r s TYR 170 Cb 0.41 -2.49 -0.06 0.00 -0.11 0.00 0.00 41.96 39.70 1g0r s TYR 170 CO 0.16 -0.49 0.48 0.00 -1.11 0.00 0.00 175.55 174.59 1g0r s ALA 171 N 1.67 3.65 -0.22 3.71 0.00 -0.67 -0.87 121.76 129.03 1g0r s ALA 171 Ca 0.05 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 1g0r s ALA 171 Cb -0.18 -2.42 0.01 0.00 0.00 0.00 0.00 23.12 20.52 1g0r s ALA 171 CO 0.09 0.49 1.06 0.08 0.00 0.00 0.00 175.76 177.49 1g0r s VAL 172 N -1.35 4.64 0.90 0.00 1.01 0.49 -0.09 120.40 126.00 1g0r s VAL 172 Ca 0.33 1.98 -0.13 0.00 0.00 0.00 0.00 61.98 64.15 1g0r s VAL 172 Cb -0.15 -4.27 0.14 0.00 0.00 0.00 0.00 36.38 32.09 1g0r s VAL 172 CO 0.18 -0.17 1.18 0.42 0.00 0.00 0.00 175.10 176.71 1g0r s THR 173 N 3.19 1.97 0.00 3.92 -4.23 -0.46 -4.61 115.64 115.42 1g0r s THR 173 Ca 0.45 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1g0r s THR 173 Cb -0.16 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1g0r s THR 173 CO 0.07 0.00 1.82 0.61 -0.54 0.00 0.00 174.62 176.58 1g0r n GLY 174 N -2.79 2.38 2.91 3.99 0.00 -1.26 -4.72 105.19 105.70 1g0r n GLY 174 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -0.16 -0.04 0.99 2.96 -1.26 -1.62 118.68 119.55 1g0r s LEU 175 Ca 0.00 0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 54.34 1g0r s LEU 175 Cb 0.00 0.46 0.03 0.00 0.50 0.00 0.00 46.19 47.18 1g0r s LEU 175 CO 0.00 -0.24 0.09 -0.31 -1.32 0.00 0.00 176.35 174.57 1g0r s TYR 176 N 2.32 -0.08 -0.12 5.38 1.51 -0.10 -4.35 117.35 121.91 1g0r s TYR 176 Ca 0.02 0.28 -0.03 0.00 -1.01 0.00 0.00 57.07 56.33 1g0r s TYR 176 Cb -0.12 -0.10 -0.03 0.00 -0.11 0.00 0.00 41.96 41.60 1g0r s TYR 176 CO -0.07 -0.10 -0.01 -0.06 -1.11 0.00 0.00 175.55 174.20 1g0r s PHE 177 N 0.79 3.12 0.05 2.71 0.40 -0.37 -0.38 117.98 124.30 1g0r s PHE 177 Ca -0.06 0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 1g0r s PHE 177 Cb -0.09 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 1g0r s PHE 177 CO -0.03 0.25 -0.09 0.71 0.70 0.00 0.00 175.22 176.77 1g0r s TYR 178 N -0.30 0.74 0.01 0.36 1.51 0.14 -1.42 117.35 118.38 1g0r s TYR 178 Ca 0.06 -0.51 -0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1g0r s TYR 178 Cb -0.12 -0.44 0.00 0.00 -0.11 0.00 0.00 41.96 41.29 1g0r s TYR 178 CO 0.02 -0.07 0.01 -0.40 -1.11 0.00 0.00 175.55 174.00 1g0r n ASP 179 N 1.40 -0.10 0.00 2.29 5.68 0.02 -1.54 116.55 124.29 1g0r n ASP 179 Ca -0.22 -0.95 0.06 0.00 -0.50 0.00 0.00 54.79 53.17 1g0r n ASP 179 Cb 0.55 -0.01 0.26 0.00 -1.14 0.00 0.00 41.12 40.77 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 -1.07 0.02 0.00 0.11 3.00 -1.26 -3.04 117.38 115.13 1g0r n GLN 180 Ca 0.00 0.29 0.13 0.00 -0.01 0.00 0.00 57.00 57.41 1g0r n GLN 180 Cb 0.00 -1.50 0.59 0.00 0.00 0.00 0.00 30.24 29.33 1g0r n GLN 180 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1g0r n GLN 181 N -1.48 0.10 -0.19 -1.09 6.02 -1.26 -4.38 117.38 115.10 1g0r n GLN 181 Ca 0.03 0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 56.97 1g0r n GLN 181 Cb 0.13 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.91 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 1.27 -0.33 5.09 3.04 -1.92 -1.94 116.25 121.46 1g0r h VAL 182 Ca 0.00 -1.17 0.02 0.00 -1.01 0.00 0.00 66.70 64.53 1g0r h VAL 182 Cb 0.40 0.89 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 1g0r h VAL 182 CO 0.00 0.42 0.19 0.58 -1.01 0.00 0.00 177.57 177.75 1g0r h VAL 183 N 0.90 1.03 -0.40 1.51 2.07 -1.86 0.43 116.25 119.92 1g0r h VAL 183 Ca 0.16 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 1g0r h VAL 183 Cb 0.59 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1g0r h VAL 183 CO 0.04 0.07 -0.09 0.44 0.02 0.00 0.00 177.57 178.04 1g0r h ASP 184 N 0.39 0.67 0.03 0.57 3.32 -1.81 -0.28 116.42 119.32 1g0r h ASP 184 Ca 0.13 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1g0r h ASP 184 Cb 0.01 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1g0r h ASP 184 CO -0.07 0.80 -0.02 0.40 -1.72 0.00 0.00 179.24 178.64 1g0r h ILE 185 N 0.63 1.05 -0.93 0.35 2.04 -0.87 -2.39 117.51 117.40 1g0r h ILE 185 Ca 0.11 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1g0r h ILE 185 Cb 0.53 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 1g0r h ILE 185 CO 0.03 0.06 0.61 0.00 0.00 0.00 0.00 178.15 178.86 1g0r h ALA 186 N 0.81 1.37 -0.41 1.87 0.00 -0.68 -2.63 119.26 119.59 1g0r h ALA 186 Ca -0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1g0r h ALA 186 Cb 0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1g0r h ALA 186 CO 0.01 0.57 0.27 0.00 0.00 0.00 0.00 179.25 180.10 1g0r h ARG 187 N 1.22 0.40 -0.03 0.00 3.08 -0.90 -2.01 114.38 116.15 1g0r h ARG 187 Ca 0.35 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1g0r h ARG 187 Cb -0.08 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1g0r h ARG 187 CO -0.09 0.27 0.00 -0.25 -1.07 0.00 0.00 179.97 178.83 1g0r n ASP 188 N -4.48 0.99 -4.87 7.04 8.00 -0.91 -4.90 116.55 117.42 1g0r n ASP 188 Ca 0.04 -1.37 -0.30 0.00 0.71 0.00 0.00 54.79 53.87 1g0r n ASP 188 Cb 0.17 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.93 3.43 0.17 0.64 1.43 -0.76 -5.08 118.68 116.58 1g0r s LEU 189 Ca 0.40 1.33 0.10 0.00 -1.03 0.00 0.00 54.13 54.93 1g0r s LEU 189 Cb 0.20 -4.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 1g0r s LEU 189 CO 0.33 -0.72 -0.18 -0.54 0.23 0.00 0.00 176.35 175.47 1g0r s LYS 190 N -4.78 1.75 0.44 1.70 -0.14 -1.26 -5.07 119.74 112.38 1g0r s LYS 190 Ca 0.54 -1.37 -0.24 0.00 -1.36 0.00 0.00 55.97 53.54 1g0r s LYS 190 Cb -0.11 -2.01 -0.08 0.00 -1.68 0.00 0.00 37.83 33.96 1g0r s LYS 190 CO 0.46 0.43 1.24 -2.14 -0.76 0.00 0.00 175.35 174.58 1g0r s PRO 191 N -2.61 3.82 0.89 -1.68 0.02 -1.26 -4.78 135.00 129.41 1g0r s PRO 191 Ca 0.21 1.98 -0.13 0.00 0.02 0.00 0.00 61.00 63.09 1g0r s PRO 191 Cb -0.09 -2.58 0.13 0.00 0.02 0.00 0.00 34.50 31.99 1g0r s PRO 191 CO 0.12 -0.56 1.16 -1.54 -0.33 0.00 0.00 177.00 175.85 1g0r s SER 192 N -1.03 3.69 0.25 2.53 1.04 0.01 -4.78 113.70 115.40 1g0r s SER 192 Ca 0.61 0.85 -0.06 0.00 0.48 0.00 0.00 55.95 57.83 1g0r s SER 192 Cb -0.34 -1.35 0.46 0.00 0.10 0.00 0.00 66.02 64.89 1g0r s SER 192 CO 0.42 -2.42 1.66 -0.65 0.98 0.00 0.00 173.24 173.23 1g0r h PRO 193 N -1.41 0.18 0.00 4.02 0.11 -1.95 1.27 132.00 134.22 1g0r h PRO 193 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1g0r h PRO 193 Cb 1.32 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1g0r h PRO 193 CO 0.61 0.12 0.00 2.89 -0.21 0.00 0.00 178.00 181.41 1g0r n ARG 194 N -5.24 0.48 -2.87 1.05 1.85 -1.26 -4.85 116.66 105.82 1g0r n ARG 194 Ca 0.14 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.90 1g0r n ARG 194 Cb 0.48 -1.36 0.03 0.00 -1.05 0.00 0.00 32.46 30.56 1g0r n ARG 194 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g0r n GLY 195 N -0.03 0.34 3.04 2.89 0.00 0.44 -5.05 105.19 106.82 1g0r n GLY 195 Ca 0.08 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.36 0.52 -0.58 1.61 0.41 -1.25 -4.81 118.70 109.25 1g0r s GLU 196 Ca 0.19 -0.60 -0.23 0.00 -0.41 0.00 0.00 54.97 53.93 1g0r s GLU 196 Cb -0.09 -0.37 0.05 0.00 -1.78 0.00 0.00 34.13 31.94 1g0r s GLU 196 CO 0.28 0.08 0.91 -0.51 -0.49 0.00 0.00 175.26 175.54 1g0r s LEU 197 N -1.14 4.27 -0.10 1.80 1.43 0.05 -0.81 118.68 124.18 1g0r s LEU 197 Ca -0.06 -0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 52.24 1g0r s LEU 197 Cb -0.08 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1g0r s LEU 197 CO 0.00 -1.25 0.62 -1.61 0.23 0.00 0.00 176.35 174.34 1g0r s GLU 198 N 3.84 4.39 0.47 1.70 0.41 -1.26 -1.09 118.70 127.15 1g0r s GLU 198 Ca 0.26 0.71 0.25 0.00 -0.41 0.00 0.00 54.97 55.78 1g0r s GLU 198 Cb -0.14 -3.45 1.14 0.00 -1.78 0.00 0.00 34.13 29.89 1g0r s GLU 198 CO 0.16 0.07 1.93 0.97 -0.49 0.00 0.00 175.26 177.90 1g0r h ILE 199 N 4.78 0.57 -0.82 -1.63 6.09 -1.94 -1.98 117.51 122.58 1g0r h ILE 199 Ca -0.40 -0.90 -0.03 0.00 -1.37 0.00 0.00 64.86 62.16 1g0r h ILE 199 Cb 1.19 1.60 -0.04 0.00 0.47 0.00 0.00 36.82 40.03 1g0r h ILE 199 CO 0.76 0.19 0.39 0.74 -3.07 0.00 0.00 178.15 177.15 1g0r h THR 200 N 0.00 1.26 -0.68 2.19 2.02 -1.99 0.11 112.91 115.82 1g0r h THR 200 Ca -0.00 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1g0r h THR 200 Cb 0.58 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1g0r h THR 200 CO 0.02 0.31 0.37 0.44 0.37 0.00 0.00 175.52 177.03 1g0r h ASP 201 N 1.17 0.84 -0.10 4.18 3.32 -1.77 -0.32 116.42 123.74 1g0r h ASP 201 Ca 0.28 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1g0r h ASP 201 Cb 0.13 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1g0r h ASP 201 CO -0.03 0.68 0.01 0.58 -1.72 0.00 0.00 179.24 178.76 1g0r h VAL 202 N 0.95 1.22 -0.86 -1.35 2.07 -1.11 -1.84 116.25 115.33 1g0r h VAL 202 Ca 0.24 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1g0r h VAL 202 Cb 0.03 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1g0r h VAL 202 CO -0.04 0.19 0.48 0.78 0.02 0.00 0.00 177.57 179.01 1g0r h ASN 203 N -0.07 1.06 -0.38 0.57 2.35 -0.60 -2.20 115.58 116.31 1g0r h ASN 203 Ca 0.03 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1g0r h ASN 203 Cb 0.29 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1g0r h ASN 203 CO 0.00 0.84 0.11 -0.09 -1.65 0.00 0.00 177.43 176.64 1g0r h ARG 204 N 1.19 0.67 -0.85 0.81 2.43 -0.92 -1.57 114.38 116.15 1g0r h ARG 204 Ca 0.30 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1g0r h ARG 204 Cb 0.00 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1g0r h ARG 204 CO -0.05 0.61 0.43 0.00 -1.51 0.00 0.00 179.97 179.45 1g0r h ALA 205 N 1.47 1.09 -0.40 2.80 0.00 -0.69 0.98 119.26 124.50 1g0r h ALA 205 Ca 0.15 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1g0r h ALA 205 Cb 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1g0r h ALA 205 CO -0.00 0.64 -0.37 1.88 0.00 0.00 0.00 179.25 181.40 1g0r h TYR 206 N 1.20 1.14 -0.63 0.00 -1.99 -1.29 -3.10 116.97 112.29 1g0r h TYR 206 Ca 0.30 -0.33 0.05 0.00 2.00 0.00 0.00 58.73 60.74 1g0r h TYR 206 Cb 0.08 -0.24 -0.05 0.00 2.00 0.00 0.00 36.73 38.52 1g0r h TYR 206 CO 0.01 1.17 0.36 1.25 -0.00 0.00 0.00 178.16 180.95 1g0r h LEU 207 N 0.78 0.55 0.00 3.88 5.85 -0.52 0.21 115.31 126.06 1g0r h LEU 207 Ca 0.07 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1g0r h LEU 207 Cb 0.96 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1g0r h LEU 207 CO 0.09 0.37 0.00 -0.62 -0.34 0.00 0.00 178.44 177.94 1g0r n GLU 208 N -4.78 0.07 -0.08 1.25 1.02 0.27 -0.80 120.64 117.58 1g0r n GLU 208 Ca 0.07 0.24 0.04 0.00 -0.02 0.00 0.00 57.16 57.49 1g0r n GLU 208 Cb 0.14 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.14 1g0r n GLU 208 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1g0r n ARG 209 N -1.42 1.93 -2.02 3.49 1.74 -0.61 -4.96 116.66 114.82 1g0r n ARG 209 Ca 0.04 -1.57 -0.13 0.00 -0.77 0.00 0.00 57.85 55.42 1g0r n ARG 209 Cb 0.13 -1.18 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 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 0.29 0.25 0.25 -0.13 0.00 0.02 -4.92 105.19 100.95 1g0r n GLY 210 Ca 0.07 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.37 1.59 -3.95 1.61 6.02 0.65 -4.96 117.38 115.96 1g0r n GLN 211 Ca -0.15 -2.66 -0.35 0.00 -0.01 0.00 0.00 57.00 53.83 1g0r n GLN 211 Cb 0.57 -1.57 -0.14 0.00 1.02 0.00 0.00 30.24 30.12 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 -2.89 2.92 -0.26 1.08 2.96 -1.21 -1.70 118.68 119.58 1g0r s LEU 212 Ca 0.34 -0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 53.73 1g0r s LEU 212 Cb 0.30 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 1g0r s LEU 212 CO 0.04 -0.01 0.35 -0.55 -1.32 0.00 0.00 176.35 174.86 1g0r s SER 213 N 1.40 6.25 -0.27 3.68 0.15 0.24 -4.88 113.70 120.26 1g0r s SER 213 Ca 0.05 0.28 -0.02 0.00 0.70 0.00 0.00 55.95 56.96 1g0r s SER 213 Cb -0.14 -2.20 0.03 0.00 -1.71 0.00 0.00 66.02 62.00 1g0r s SER 213 CO -0.02 -0.15 -0.02 -0.69 1.20 0.00 0.00 173.24 173.55 1g0r s VAL 214 N 1.93 3.01 -0.07 4.45 1.01 -1.26 -1.74 120.40 127.73 1g0r s VAL 214 Ca 0.14 -1.15 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 1g0r s VAL 214 Cb -0.16 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1g0r s VAL 214 CO 0.10 0.06 0.16 -1.61 0.00 0.00 0.00 175.10 173.81 1g0r s GLU 215 N 1.31 3.45 -0.05 2.72 0.41 -0.39 -4.92 118.70 121.23 1g0r s GLU 215 Ca -0.02 -0.20 -0.30 0.00 -0.41 0.00 0.00 54.97 54.04 1g0r s GLU 215 Cb -0.18 -3.15 -0.04 0.00 -1.78 0.00 0.00 34.13 28.98 1g0r s GLU 215 CO -0.02 0.73 1.42 0.42 -0.49 0.00 0.00 175.26 177.32 1g0r s ILE 216 N -1.16 3.83 -0.38 -1.63 -1.09 -1.26 -0.75 121.20 118.76 1g0r s ILE 216 Ca 0.20 1.12 -0.18 0.00 -2.23 0.00 0.00 60.65 59.56 1g0r s ILE 216 Cb -0.12 -3.72 0.01 0.00 -1.58 0.00 0.00 42.46 37.04 1g0r s ILE 216 CO 0.10 -0.05 0.53 -0.32 -1.23 0.00 0.00 174.94 173.97 1g0r s MET 217 N 3.03 3.47 0.81 2.79 -2.45 0.59 -4.85 119.30 122.69 1g0r s MET 217 Ca 0.64 -0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 54.65 1g0r s MET 217 Cb -0.29 -3.86 0.09 0.00 1.25 0.00 0.00 34.83 32.01 1g0r s MET 217 CO 0.24 -0.75 1.15 0.20 1.05 0.00 0.00 175.02 176.91 1g0r s GLY 218 N 1.82 1.91 0.52 2.11 0.00 -1.26 -4.50 107.32 107.91 1g0r s GLY 218 Ca 0.18 0.60 0.35 0.00 0.00 0.00 0.00 44.72 45.85 1g0r s GLY 218 CO 0.14 0.99 2.07 0.07 0.00 0.00 0.00 173.10 176.38 1g0r h ARG 219 N -1.12 0.00 0.00 2.90 0.11 -1.97 -1.34 114.38 112.97 1g0r h ARG 219 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 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 0.47 0.00 0.00 0.78 0.10 0.00 0.00 179.97 181.32 1g0r h GLY 220 N 0.17 0.00 -4.71 0.08 0.00 -1.98 -3.43 103.07 93.20 1g0r h GLY 220 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1g0r h GLY 220 CO 0.00 0.00 -0.22 -0.19 0.00 0.00 0.00 176.54 176.13 1g0r s TYR 221 N -3.53 3.64 -0.20 5.60 1.51 -0.50 -4.72 117.35 119.15 1g0r s TYR 221 Ca 0.01 0.88 -0.12 0.00 -1.01 0.00 0.00 57.07 56.83 1g0r s TYR 221 Cb 0.09 -2.22 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 1g0r s TYR 221 CO 0.38 0.56 0.20 0.00 -1.11 0.00 0.00 175.55 175.57 1g0r s ALA 222 N -1.29 3.64 -0.20 3.71 0.00 0.27 -4.94 121.76 122.95 1g0r s ALA 222 Ca 0.30 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 1g0r s ALA 222 Cb -0.15 -2.29 0.06 0.00 0.00 0.00 0.00 23.12 20.73 1g0r s ALA 222 CO 0.16 0.04 -0.01 -0.46 0.00 0.00 0.00 175.76 175.49 1g0r s TRP 223 N 0.60 1.68 0.17 0.00 -0.00 -1.26 -1.22 118.94 118.90 1g0r s TRP 223 Ca 0.11 -1.24 0.11 0.00 -0.00 0.00 0.00 56.10 55.08 1g0r s TRP 223 Cb -0.12 -1.29 -0.04 0.00 -0.00 0.00 0.00 33.47 32.01 1g0r s TRP 223 CO 0.02 -0.67 -0.22 -0.51 -0.00 0.00 0.00 176.95 175.56 1g0r s LEU 224 N 1.64 2.50 0.01 5.86 1.43 -0.54 -5.01 118.68 124.57 1g0r s LEU 224 Ca -0.03 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 1g0r s LEU 224 Cb -0.17 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 1g0r s LEU 224 CO -0.07 0.14 -0.08 1.51 0.23 0.00 0.00 176.35 178.07 1g0r s ASP 225 N -2.52 0.98 -0.55 2.29 1.47 -1.26 -1.17 116.67 115.90 1g0r s ASP 225 Ca 0.20 -0.26 -0.02 0.00 1.18 0.00 0.00 52.55 53.65 1g0r s ASP 225 Cb -0.09 -0.07 0.31 0.00 -0.34 0.00 0.00 42.92 42.73 1g0r s ASP 225 CO 0.10 0.03 2.14 0.35 0.68 0.00 0.00 175.17 178.46 1g0r n THR 226 N 2.49 3.32 0.34 2.11 -2.24 -1.01 -4.64 114.28 114.64 1g0r n THR 226 Ca -0.16 -2.73 0.15 0.00 -2.27 0.00 0.00 64.05 59.04 1g0r n THR 226 Cb 0.57 -1.29 0.53 0.00 -2.10 0.00 0.00 70.33 68.04 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 2.58 0.00 -1.95 3.38 0.00 -1.92 -3.40 103.07 101.76 1g0r h GLY 227 Ca 0.47 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.23 1g0r h GLY 227 CO 1.21 0.00 -0.65 -0.51 0.00 0.00 0.00 176.54 176.59 1g0r s THR 228 N -3.45 1.88 0.11 4.70 -4.23 -1.26 -4.71 115.64 108.69 1g0r s THR 228 Ca 0.04 -2.10 -0.20 0.00 -1.18 0.00 0.00 61.69 58.25 1g0r s THR 228 Cb 0.09 -2.71 -0.08 0.00 1.34 0.00 0.00 72.50 71.14 1g0r s THR 228 CO 0.52 -0.14 1.74 0.45 -0.54 0.00 0.00 174.62 176.65 1g0r h HIS 229 N 2.03 0.25 -0.52 3.99 3.86 -1.96 -0.13 115.15 122.67 1g0r h HIS 229 Ca -0.42 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.78 1g0r h HIS 229 Cb 1.24 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 1g0r h HIS 229 CO 0.71 0.20 0.28 -0.44 0.86 0.00 0.00 177.93 179.54 1g0r h ASP 230 N 0.23 0.66 0.89 2.45 3.32 -1.96 -2.22 116.42 119.78 1g0r h ASP 230 Ca 0.07 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1g0r h ASP 230 Cb 0.02 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1g0r h ASP 230 CO -0.01 0.57 -0.48 0.77 -1.72 0.00 0.00 179.24 178.37 1g0r h SER 231 N 0.69 0.00 -0.24 6.45 4.64 -1.80 -2.40 113.55 120.90 1g0r h SER 231 Ca 0.18 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 1g0r h SER 231 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1g0r h SER 231 CO -0.03 0.48 0.07 0.25 -0.87 0.00 0.00 176.83 176.72 1g0r h LEU 232 N 0.00 0.35 -0.35 5.97 5.85 -0.82 -1.33 115.31 124.98 1g0r h LEU 232 Ca -0.00 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1g0r h LEU 232 Cb 1.05 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1g0r h LEU 232 CO 0.06 0.47 0.14 0.25 -0.34 0.00 0.00 178.44 179.03 1g0r h LEU 233 N 0.21 0.18 -0.74 2.25 5.85 -1.16 -1.89 115.31 120.02 1g0r h LEU 233 Ca 0.08 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1g0r h LEU 233 Cb 0.25 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1g0r h LEU 233 CO -0.00 0.14 0.44 -0.33 -0.34 0.00 0.00 178.44 178.35 1g0r h GLU 234 N 0.30 0.80 -0.47 1.25 5.08 -1.40 -1.01 114.58 119.13 1g0r h GLU 234 Ca 0.15 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1g0r h GLU 234 Cb 0.10 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1g0r h GLU 234 CO -0.14 0.53 -0.13 0.00 -1.00 0.00 0.00 179.01 178.27 1g0r h ALA 235 N 1.35 0.87 0.07 3.43 0.00 -1.03 -0.73 119.26 123.22 1g0r h ALA 235 Ca 0.32 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1g0r h ALA 235 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1g0r h ALA 235 CO -0.16 0.64 -0.08 0.78 0.00 0.00 0.00 179.25 180.43 1g0r h GLY 236 N 0.96 -0.15 1.18 0.00 0.00 -0.89 -0.27 103.07 103.90 1g0r h GLY 236 Ca 0.12 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 1g0r h GLY 236 CO 0.05 -0.08 0.43 1.46 0.00 0.00 0.00 176.54 178.39 1g0r h GLN 237 N -0.17 1.07 0.54 4.80 4.20 -1.05 -0.74 115.11 123.77 1g0r h GLN 237 Ca 0.01 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1g0r h GLN 237 Cb 0.17 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 27.74 1g0r h GLN 237 CO -0.03 0.78 -0.26 0.35 -0.67 0.00 0.00 178.83 179.00 1g0r h PHE 238 N 1.08 -0.67 -0.48 2.96 3.57 -0.70 -0.41 116.94 122.28 1g0r h PHE 238 Ca 0.28 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.80 1g0r h PHE 238 Cb 0.02 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1g0r h PHE 238 CO 0.01 -0.42 0.24 0.82 -2.23 0.00 0.00 178.31 176.73 1g0r h ILE 239 N -0.73 0.96 -0.55 1.41 1.08 -0.94 -2.51 117.51 116.23 1g0r h ILE 239 Ca -0.07 -0.16 0.04 0.00 -0.39 0.00 0.00 64.86 64.27 1g0r h ILE 239 Cb 0.56 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 1g0r h ILE 239 CO 0.12 0.09 0.31 0.00 -0.69 0.00 0.00 178.15 177.98 1g0r h ALA 240 N 1.26 0.71 -0.05 1.87 0.00 -0.98 0.66 119.26 122.74 1g0r h ALA 240 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1g0r h ALA 240 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1g0r h ALA 240 CO -0.15 0.01 0.03 1.15 0.00 0.00 0.00 179.25 180.29 1g0r h THR 241 N 0.61 1.07 0.11 0.00 2.02 -0.78 -1.53 112.91 114.42 1g0r h THR 241 Ca 0.23 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1g0r h THR 241 Cb 0.08 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1g0r h THR 241 CO -0.13 0.06 -0.05 -0.07 0.37 0.00 0.00 175.52 175.70 1g0r h LEU 242 N 0.01 -0.13 -0.69 2.58 3.38 -1.02 -0.94 115.31 118.50 1g0r h LEU 242 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1g0r h LEU 242 Cb 0.07 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1g0r h LEU 242 CO -0.00 -0.08 0.44 -0.33 0.09 0.00 0.00 178.44 178.56 1g0r h GLU 243 N -0.16 0.91 0.00 1.13 5.08 -0.73 -0.91 114.58 119.91 1g0r h GLU 243 Ca -0.02 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1g0r h GLU 243 Cb 0.12 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1g0r h GLU 243 CO 0.03 0.62 -0.50 -0.91 -1.00 0.00 0.00 179.01 177.25 1g0r h ASN 244 N 0.93 0.00 -0.05 1.42 -0.26 -1.20 0.24 115.58 116.66 1g0r h ASN 244 Ca 0.25 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.92 1g0r h ASN 244 Cb -0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 1g0r h ASN 244 CO -0.05 0.50 -0.26 -0.09 -1.06 0.00 0.00 177.43 176.47 1g0r h ARG 245 N 0.00 0.27 0.00 0.81 9.65 -0.82 -3.36 114.38 120.93 1g0r h ARG 245 Ca -0.00 -0.22 -0.16 0.00 -1.10 0.00 0.00 59.98 58.50 1g0r h ARG 245 Cb 1.04 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.63 1g0r h ARG 245 CO 0.06 0.86 -1.26 1.96 2.80 0.00 0.00 179.97 184.40 1g0r h GLN 246 N -0.27 0.00 -1.30 0.20 4.20 -1.02 -3.48 115.11 113.45 1g0r h GLN 246 Ca -0.02 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.40 1g0r h GLN 246 Cb 0.91 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.62 1g0r h GLN 246 CO 0.05 0.34 -0.32 0.41 -0.67 0.00 0.00 178.83 178.65 1g0r n GLY 247 N 1.37 0.75 3.35 3.46 0.00 0.85 -5.03 105.19 109.93 1g0r n GLY 247 Ca -0.08 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.71 2.32 -0.04 0.99 1.43 -1.24 -5.08 118.68 113.34 1g0r s LEU 248 Ca 0.00 -0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1g0r s LEU 248 Cb 0.00 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1g0r s LEU 248 CO 0.00 0.13 0.09 -0.54 0.23 0.00 0.00 176.35 176.26 1g0r s LYS 249 N -2.03 3.16 0.03 1.70 1.02 -1.26 -4.30 119.74 118.06 1g0r s LYS 249 Ca 0.11 -0.39 -0.23 0.00 0.02 0.00 0.00 55.97 55.49 1g0r s LYS 249 Cb -0.10 -2.93 -0.06 0.00 -0.52 0.00 0.00 37.83 34.22 1g0r s LYS 249 CO 0.05 0.69 0.70 0.08 -0.92 0.00 0.00 175.35 175.95 1g0r s VAL 250 N -1.12 4.78 -1.30 3.17 1.01 -1.26 -4.51 120.40 121.17 1g0r s VAL 250 Ca 0.20 1.48 -0.02 0.00 0.00 0.00 0.00 61.98 63.64 1g0r s VAL 250 Cb -0.12 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.23 1g0r s VAL 250 CO 0.10 0.40 0.83 0.00 0.00 0.00 0.00 175.10 176.42 1g0r n ALA 251 N 2.70 -1.91 -2.58 5.51 0.00 -1.26 -4.96 120.51 118.00 1g0r n ALA 251 Ca -0.04 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 1g0r n ALA 251 Cb 0.50 -2.48 -0.08 0.00 0.00 0.00 0.00 19.45 17.40 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 8.81 0.99 -0.86 0.00 0.11 -1.93 -1.61 132.00 137.52 1g0r h PRO 253 Ca -0.27 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1g0r h PRO 253 Cb 1.10 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 1g0r h PRO 253 CO 0.86 0.65 0.50 0.93 -0.21 0.00 0.00 178.00 180.73 1g0r h GLU 254 N 1.02 1.17 -0.42 1.05 3.07 -1.95 -0.72 114.58 117.79 1g0r h GLU 254 Ca 0.35 -0.11 -0.09 0.00 -0.50 0.00 0.00 59.36 59.01 1g0r h GLU 254 Cb 0.10 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 1g0r h GLU 254 CO -0.11 0.82 -0.08 1.49 -1.40 0.00 0.00 179.01 179.73 1g0r h GLU 255 N 1.18 0.80 -0.25 2.33 4.81 -1.73 -2.62 114.58 119.10 1g0r h GLU 255 Ca 0.31 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1g0r h GLU 255 Cb -0.03 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1g0r h GLU 255 CO -0.06 0.91 -0.01 0.82 -0.73 0.00 0.00 179.01 179.95 1g0r h ILE 256 N 0.62 1.26 -0.80 2.32 2.04 -1.05 0.11 117.51 122.01 1g0r h ILE 256 Ca 0.11 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1g0r h ILE 256 Cb 0.60 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1g0r h ILE 256 CO 0.04 0.29 0.46 0.00 0.00 0.00 0.00 178.15 178.94 1g0r h ALA 257 N 0.81 1.29 -0.34 1.87 0.00 -1.06 0.82 119.26 122.65 1g0r h ALA 257 Ca 0.07 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1g0r h ALA 257 Cb 0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1g0r h ALA 257 CO 0.01 0.59 -0.42 -0.92 0.00 0.00 0.00 179.25 178.51 1g0r h TYR 258 N 1.12 1.05 -0.00 0.00 3.20 -1.16 0.39 116.97 121.57 1g0r h TYR 258 Ca 0.29 -0.33 -0.12 0.00 3.14 0.00 0.00 58.73 61.71 1g0r h TYR 258 Cb -0.00 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1g0r h TYR 258 CO 0.01 1.14 -0.55 0.00 -1.64 0.00 0.00 178.16 177.11 1g0r h ARG 259 N 0.70 0.00 -0.00 1.82 3.08 -0.25 -2.50 114.38 117.24 1g0r h ARG 259 Ca 0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1g0r h ARG 259 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1g0r h ARG 259 CO 0.10 0.56 -0.05 1.04 -1.07 0.00 0.00 179.97 180.54 1g0r n GLN 260 N -3.88 0.69 -1.42 0.04 1.13 0.23 -4.92 117.38 109.26 1g0r n GLN 260 Ca -0.01 -0.14 -0.07 0.00 -1.94 0.00 0.00 57.00 54.83 1g0r n GLN 260 Cb 0.56 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.39 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 -1.03 -0.53 0.12 -1.09 5.02 -0.77 -4.91 118.16 114.97 1g0r n LYS 261 Ca 0.16 0.67 -0.01 0.00 -2.02 0.00 0.00 58.31 57.11 1g0r n LYS 261 Cb 0.24 -4.50 0.03 0.00 -0.02 0.00 0.00 35.03 30.77 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 -3.29 2.13 6.55 -0.49 -3.45 115.95 117.40 1g0r h TRP 262 Ca -0.16 0.00 -0.41 0.00 0.95 0.00 0.00 58.89 59.28 1g0r h TRP 262 Cb 0.62 0.00 -0.16 0.00 -0.86 0.00 0.00 29.16 28.76 1g0r h TRP 262 CO 0.20 0.68 -0.74 0.96 -1.05 0.00 0.00 178.44 178.49 1g0r s ILE 263 N -3.01 1.44 0.57 1.49 -4.36 -1.12 -4.46 121.20 111.75 1g0r s ILE 263 Ca 0.02 -1.98 0.09 0.00 -0.26 0.00 0.00 60.65 58.52 1g0r s ILE 263 Cb 0.09 -1.80 0.08 0.00 1.25 0.00 0.00 42.46 42.08 1g0r s ILE 263 CO 0.77 -0.56 0.70 1.51 0.24 0.00 0.00 174.94 177.60 1g0r s ASP 264 N -2.94 4.99 0.26 4.36 1.47 -1.26 -4.51 116.67 119.04 1g0r s ASP 264 Ca 0.16 -0.94 -0.02 0.00 1.18 0.00 0.00 52.55 52.93 1g0r s ASP 264 Cb -0.01 0.33 0.45 0.00 -0.34 0.00 0.00 42.92 43.34 1g0r s ASP 264 CO 0.04 -1.29 1.84 0.00 0.68 0.00 0.00 175.17 176.44 1g0r h ALA 265 N 0.31 1.36 -0.32 2.11 0.00 -1.99 -0.24 119.26 120.48 1g0r h ALA 265 Ca -0.31 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1g0r h ALA 265 Cb 1.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1g0r h ALA 265 CO 0.44 0.27 -0.21 0.00 0.00 0.00 0.00 179.25 179.75 1g0r h ALA 266 N 1.48 1.03 -0.35 0.00 0.00 -1.99 -1.85 119.26 117.59 1g0r h ALA 266 Ca 0.44 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1g0r h ALA 266 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1g0r h ALA 266 CO -0.22 0.58 -0.23 1.96 0.00 0.00 0.00 179.25 181.34 1g0r h GLN 267 N 0.54 0.77 -0.75 0.00 4.20 -1.49 -2.25 115.11 116.13 1g0r h GLN 267 Ca 0.08 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 1g0r h GLN 267 Cb 0.66 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1g0r h GLN 267 CO 0.05 0.98 0.31 1.25 -0.67 0.00 0.00 178.83 180.75 1g0r h LEU 268 N 0.55 1.02 -0.31 1.46 5.85 -0.97 0.26 115.31 123.16 1g0r h LEU 268 Ca 0.07 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1g0r h LEU 268 Cb 0.79 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1g0r h LEU 268 CO 0.06 0.90 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.79 1g0r h GLU 269 N 1.09 0.68 -0.55 1.25 4.57 -1.27 -0.77 114.58 119.59 1g0r h GLU 269 Ca 0.25 -0.31 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1g0r h GLU 269 Cb 0.19 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 1g0r h GLU 269 CO -0.02 0.91 0.36 -0.22 -1.18 0.00 0.00 179.01 178.86 1g0r h LYS 270 N 0.44 0.55 -0.04 1.92 3.64 -1.05 -2.22 116.57 119.80 1g0r h LYS 270 Ca 0.07 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.19 1g0r h LYS 270 Cb 0.73 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1g0r h LYS 270 CO 0.05 0.36 -0.88 -0.07 -2.27 0.00 0.00 179.45 176.65 1g0r h LEU 271 N 0.57 0.64 -0.85 5.20 3.38 -0.36 -3.30 115.31 120.57 1g0r h LEU 271 Ca 0.23 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1g0r h LEU 271 Cb 0.19 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1g0r h LEU 271 CO -0.06 1.26 0.31 0.00 0.09 0.00 0.00 178.44 180.03 1g0r h ALA 272 N 0.71 1.08 -0.98 1.53 0.00 -0.66 -3.36 119.26 117.59 1g0r h ALA 272 Ca -0.07 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1g0r h ALA 272 Cb 1.50 -0.30 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 1g0r h ALA 272 CO 0.16 0.65 -0.55 0.00 0.00 0.00 0.00 179.25 179.51 1g0r n ALA 273 N -2.44 -0.55 1.00 0.00 0.00 -0.88 -1.04 120.51 116.60 1g0r n ALA 273 Ca 0.07 0.86 0.11 0.00 0.00 0.00 0.00 53.44 54.48 1g0r n ALA 273 Cb 0.18 -0.18 0.55 0.00 0.00 0.00 0.00 19.45 20.00 1g0r n ALA 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1g0r n PRO 274 N -5.26 0.25 -0.14 0.00 -0.04 -1.26 -1.06 135.00 127.50 1g0r n PRO 274 Ca 0.03 0.08 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 1g0r n PRO 274 Cb 0.28 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.36 1g0r n PRO 274 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1g0r n LEU 275 N -1.33 2.69 0.32 1.53 4.77 -0.21 -4.77 117.00 120.01 1g0r n LEU 275 Ca 0.10 -1.82 0.20 0.00 -0.03 0.00 0.00 56.01 54.46 1g0r n LEU 275 Cb 0.20 -0.18 1.11 0.00 -2.33 0.00 0.00 43.42 42.22 1g0r n LEU 275 CO 0.18 0.65 1.16 0.00 -1.33 0.00 0.00 177.39 178.06 1g0r h ALA 276 N 1.94 1.17 0.00 -1.18 0.00 0.08 -2.49 119.26 118.78 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 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1g0r h ALA 276 CO 0.00 0.00 -0.53 1.63 0.00 0.00 0.00 179.25 180.36 1g0r n LYS 277 N -3.33 0.23 -4.08 0.00 4.76 -1.26 -4.46 118.16 110.02 1g0r n LYS 277 Ca -0.03 0.08 -0.26 0.00 -2.87 0.00 0.00 58.31 55.23 1g0r n LYS 277 Cb 0.08 -1.66 -0.04 0.00 -1.84 0.00 0.00 35.03 31.57 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 -4.00 4.52 0.48 4.39 2.20 -0.97 -5.03 114.94 116.53 1g0r s ASN 278 Ca 0.08 -1.20 0.18 0.00 -0.94 0.00 0.00 52.86 50.98 1g0r s ASN 278 Cb 0.14 0.01 1.19 0.00 -2.00 0.00 0.00 41.25 40.59 1g0r s ASN 278 CO 0.70 -0.82 1.99 1.23 -2.94 0.00 0.00 177.10 177.26 1g0r h GLY 279 N 1.12 0.33 0.76 0.45 0.00 -1.90 -2.70 103.07 101.13 1g0r h GLY 279 Ca -0.40 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1g0r h GLY 279 CO 0.65 0.05 -0.02 -1.82 0.00 0.00 0.00 176.54 175.39 1g0r h TYR 280 N 0.22 -0.05 -0.52 5.60 3.20 -1.96 0.03 116.97 123.49 1g0r h TYR 280 Ca 0.26 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 1g0r h TYR 280 Cb 0.71 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1g0r h TYR 280 CO -0.00 0.19 0.13 0.78 -1.64 0.00 0.00 178.16 177.62 1g0r h GLY 281 N -0.29 0.84 1.12 1.82 0.00 -1.28 -1.94 103.07 103.34 1g0r h GLY 281 Ca -0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 1g0r h GLY 281 CO 0.01 0.45 0.09 1.46 0.00 0.00 0.00 176.54 178.55 1g0r h GLN 282 N 0.76 1.08 -0.11 4.80 4.20 -1.26 -2.16 115.11 122.41 1g0r h GLN 282 Ca 0.17 -0.29 0.03 0.00 0.06 0.00 0.00 58.65 58.62 1g0r h GLN 282 Cb 0.27 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1g0r h GLN 282 CO -0.00 0.99 -0.08 -0.92 -0.67 0.00 0.00 178.83 178.15 1g0r h TYR 283 N 1.01 -0.20 -0.86 2.96 3.20 -0.45 0.65 116.97 123.28 1g0r h TYR 283 Ca 0.20 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1g0r h TYR 283 Cb 0.45 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1g0r h TYR 283 CO 0.03 -0.13 0.55 -0.07 -1.64 0.00 0.00 178.16 176.91 1g0r h LEU 284 N -0.09 0.92 -0.48 2.82 3.38 -1.17 -1.89 115.31 118.80 1g0r h LEU 284 Ca 0.07 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1g0r h LEU 284 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1g0r h LEU 284 CO -0.17 0.64 0.12 0.11 0.09 0.00 0.00 178.44 179.23 1g0r h LYS 285 N 1.08 0.77 -0.82 1.13 1.57 -0.73 -2.39 116.57 117.18 1g0r h LYS 285 Ca 0.34 -0.18 0.12 0.00 -1.87 0.00 0.00 60.65 59.06 1g0r h LYS 285 Cb -0.00 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 1g0r h LYS 285 CO -0.11 0.75 0.54 0.00 -0.57 0.00 0.00 179.45 180.05 1g0r h ARG 286 N 0.66 0.65 0.00 3.15 3.08 -0.12 -1.36 114.38 120.45 1g0r h ARG 286 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1g0r h ARG 286 Cb 0.32 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1g0r h ARG 286 CO 0.00 0.43 0.05 1.28 -1.07 0.00 0.00 179.97 180.66 1g0r n LEU 287 N -4.52 0.53 0.12 3.04 4.77 -0.89 -0.54 117.00 119.51 1g0r n LEU 287 Ca 0.15 0.73 0.02 0.00 -0.03 0.00 0.00 56.01 56.88 1g0r n LEU 287 Cb 0.41 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1g0r n LEU 287 CO 0.31 -0.91 0.30 -0.07 -1.33 0.00 0.00 177.39 175.70 1g0r h LEU 288 N 0.00 0.00 -0.11 2.23 3.38 -1.31 -3.34 115.31 116.15 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 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1g0r h LEU 288 CO 0.00 0.51 -0.61 0.35 0.09 0.00 0.00 178.44 178.78 1g0r n THR 289 N -3.15 0.00 -5.19 0.22 -2.24 0.30 -5.00 114.28 99.23 1g0r n THR 289 Ca -0.00 -0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 1g0r n THR 289 Cb 0.75 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.85 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 -2.23 2.08 -0.18 -0.78 2.12 -0.95 -5.10 118.70 113.66 1g0r s GLU 290 Ca 0.06 -0.85 -0.24 0.00 0.36 0.00 0.00 54.97 54.30 1g0r s GLU 290 Cb 0.11 -1.93 -0.02 0.00 0.26 0.00 0.00 34.13 32.55 1g0r s GLU 290 CO 0.54 0.47 0.76 0.99 -0.54 0.00 0.00 175.26 177.48 1g0r s THR 291 N -0.42 4.93 -0.20 -1.70 2.01 -1.26 -4.87 115.64 114.12 1g0r s THR 291 Ca 0.05 1.47 0.01 0.00 0.31 0.00 0.00 61.69 63.54 1g0r s THR 291 Cb -0.11 -4.07 0.03 0.00 0.01 0.00 0.00 72.50 68.36 1g0r s THR 291 CO 0.00 0.06 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.13 1g0r s VAL 292 N 2.07 2.17 -2.03 3.82 1.01 -1.26 -5.22 120.40 120.96 1g0r s VAL 292 Ca 0.35 -1.08 0.32 0.00 0.00 0.00 0.00 61.98 61.57 1g0r s VAL 292 Cb -0.16 -2.00 0.89 0.00 0.00 0.00 0.00 36.38 35.10 1g0r s VAL 292 CO 0.12 0.40 2.20 -1.22 0.00 0.00 0.00 175.10 176.59