#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 3.10 0.10 1.64 3.52 -1.26 -3.44 118.95 122.61 1g0r s ARG 3 Ca 0.00 -0.66 -0.03 0.00 -0.13 0.00 0.00 55.73 54.91 1g0r s ARG 3 Cb 0.00 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.77 1g0r s ARG 3 CO 0.00 0.37 0.30 0.15 -0.81 0.00 0.00 175.30 175.31 1g0r s LYS 4 N -0.06 3.53 0.04 5.12 1.02 -0.35 -4.68 119.74 124.37 1g0r s LYS 4 Ca -0.02 -0.25 0.02 0.00 0.02 0.00 0.00 55.97 55.74 1g0r s LYS 4 Cb -0.14 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 1g0r s LYS 4 CO 0.04 0.54 0.04 0.20 -0.92 0.00 0.00 175.35 175.25 1g0r s GLY 5 N -2.46 1.96 -0.06 -3.33 0.00 -0.10 -0.97 107.32 102.37 1g0r s GLY 5 Ca 0.38 -0.99 0.05 0.00 0.00 0.00 0.00 44.72 44.15 1g0r s GLY 5 CO 0.26 -0.92 -0.20 -0.42 0.00 0.00 0.00 173.10 171.82 1g0r s ILE 6 N -1.26 1.65 -0.33 0.90 1.01 0.95 -0.67 121.20 123.46 1g0r s ILE 6 Ca 0.25 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 60.00 1g0r s ILE 6 Cb -0.12 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 40.96 1g0r s ILE 6 CO 0.17 0.47 0.11 -0.63 0.00 0.00 0.00 174.94 175.05 1g0r s ILE 7 N 0.08 3.92 -0.69 2.92 1.01 -0.22 -0.76 121.20 127.46 1g0r s ILE 7 Ca -0.07 -0.96 -0.24 0.00 0.00 0.00 0.00 60.65 59.39 1g0r s ILE 7 Cb -0.13 -3.15 0.06 0.00 0.01 0.00 0.00 42.46 39.24 1g0r s ILE 7 CO 0.04 -0.10 1.06 -0.22 0.00 0.00 0.00 174.94 175.71 1g0r s LEU 8 N 1.45 4.09 -0.46 2.97 2.96 -0.53 -1.03 118.68 128.13 1g0r s LEU 8 Ca 0.00 -0.90 0.04 0.00 -0.22 0.00 0.00 54.13 53.05 1g0r s LEU 8 Cb -0.19 -2.46 0.43 0.00 0.50 0.00 0.00 46.19 44.47 1g0r s LEU 8 CO 0.03 -1.53 1.31 0.00 -1.32 0.00 0.00 176.35 174.84 1g0r n ALA 9 N 8.11 5.32 -2.35 5.97 0.00 0.48 -0.31 120.51 137.72 1g0r n ALA 9 Ca -0.01 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.37 1g0r n ALA 9 Cb 0.46 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.59 3.04 0.00 0.00 0.00 -1.22 -4.39 105.19 102.03 1g0r n GLY 10 Ca 0.44 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 2.89 3.77 -0.02 0.00 -1.26 -4.93 105.19 110.64 1g0r n GLY 11 Ca 0.00 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 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 6.20 -0.14 1.61 1.04 -1.26 -4.92 113.70 116.24 1g0r s SER 12 Ca 0.00 2.95 0.16 0.00 0.48 0.00 0.00 55.95 59.54 1g0r s SER 12 Cb 0.00 -2.66 0.63 0.00 0.10 0.00 0.00 66.02 64.09 1g0r s SER 12 CO 0.00 -0.96 1.55 0.61 0.98 0.00 0.00 173.24 175.42 1g0r n GLY 13 N 0.54 3.14 0.37 7.32 0.00 -1.26 -4.60 105.19 110.70 1g0r n GLY 13 Ca 0.03 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.21 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 3.19 1.13 0.00 2.61 2.02 -1.93 -2.57 112.91 117.36 1g0r h THR 14 Ca 0.00 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1g0r h THR 14 Cb 1.44 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1g0r h THR 14 CO 0.24 0.22 0.00 -1.14 0.37 0.00 0.00 175.52 175.21 1g0r n ARG 15 N -4.48 0.00 -0.05 6.66 0.63 -1.26 -3.19 116.66 114.98 1g0r n ARG 15 Ca 0.14 0.53 0.06 0.00 -0.92 0.00 0.00 57.85 57.67 1g0r n ARG 15 Cb 0.14 -1.33 0.28 0.00 0.45 0.00 0.00 32.46 32.00 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 -1.83 0.64 -4.24 6.15 4.77 -1.23 -4.78 117.00 116.48 1g0r n LEU 16 Ca 0.00 -0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.27 1g0r n LEU 16 Cb 0.00 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1g0r n LEU 16 CO 0.00 0.15 -0.42 1.41 -1.33 0.00 0.00 177.39 177.20 1g0r n HIS 17 N -0.26 -2.04 1.77 -1.77 8.25 -0.97 -0.45 115.22 119.74 1g0r n HIS 17 Ca 0.10 0.62 0.11 0.00 -0.26 0.00 0.00 57.72 58.29 1g0r n HIS 17 Cb 0.14 -1.76 0.58 0.00 1.12 0.00 0.00 29.99 30.07 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 1.31 1.24 -0.20 -0.41 -0.04 -1.26 -4.82 135.00 130.82 1g0r n PRO 18 Ca 0.11 -0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1g0r n PRO 18 Cb 0.39 -1.37 0.11 0.00 -0.04 0.00 0.00 33.50 32.58 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 3.85 0.78 -0.21 0.55 0.00 -1.14 -2.10 119.26 120.98 1g0r h ALA 19 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1g0r h ALA 19 Cb 0.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1g0r h ALA 19 CO 0.00 -0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.29 1g0r n THR 20 N -5.01 0.28 0.08 0.00 -2.24 -1.08 -3.03 114.28 103.29 1g0r n THR 20 Ca 0.09 -0.31 -0.08 0.00 -2.27 0.00 0.00 64.05 61.48 1g0r n THR 20 Cb 0.28 0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.70 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 1.50 0.28 0.07 3.22 3.38 -1.66 -3.35 115.31 118.74 1g0r h LEU 21 Ca 0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1g0r h LEU 21 Cb 0.34 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1g0r h LEU 21 CO 0.00 0.97 -0.03 0.00 0.09 0.00 0.00 178.44 179.47 1g0r h ALA 22 N 1.01 -0.09 -3.38 1.53 0.00 -1.64 -3.46 119.26 113.22 1g0r h ALA 22 Ca -0.04 -0.20 -0.58 0.00 0.00 0.00 0.00 54.91 54.09 1g0r h ALA 22 Cb 1.41 0.03 -0.33 0.00 0.00 0.00 0.00 17.79 18.90 1g0r h ALA 22 CO 0.13 -0.11 -0.84 0.42 0.00 0.00 0.00 179.25 178.85 1g0r s ILE 23 N -2.29 1.50 0.45 0.00 1.01 -1.25 -5.12 121.20 115.50 1g0r s ILE 23 Ca -0.09 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 59.63 1g0r s ILE 23 Cb -0.01 -1.34 -0.10 0.00 0.01 0.00 0.00 42.46 41.03 1g0r s ILE 23 CO 0.32 0.44 1.06 -1.54 0.00 0.00 0.00 174.94 175.21 1g0r n SER 24 N 3.72 1.45 -0.35 3.58 3.41 -1.26 -4.21 113.62 119.97 1g0r n SER 24 Ca -0.21 1.02 0.12 0.00 -0.26 0.00 0.00 58.87 59.53 1g0r n SER 24 Cb 0.52 -1.39 0.25 0.00 -0.26 0.00 0.00 64.21 63.33 1g0r n SER 24 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1g0r h LYS 25 N 1.50 0.01 0.00 4.33 3.64 -1.92 -1.92 116.57 122.20 1g0r h LYS 25 Ca -0.46 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1g0r h LYS 25 Cb 1.33 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1g0r h LYS 25 CO 0.57 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.79 1g0r n GLN 26 N -5.53 0.64 -0.00 1.90 3.00 -1.26 -1.45 117.38 114.68 1g0r n GLN 26 Ca 0.21 0.02 0.08 0.00 -0.01 0.00 0.00 57.00 57.30 1g0r n GLN 26 Cb 0.68 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 29.31 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 -1.11 0.52 -4.79 1.08 4.77 -0.73 -2.05 117.00 114.69 1g0r n LEU 27 Ca 0.16 -0.32 -0.35 0.00 -0.03 0.00 0.00 56.01 55.47 1g0r n LEU 27 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1g0r n LEU 27 CO 0.16 0.13 0.75 -0.76 -1.33 0.00 0.00 177.39 176.34 1g0r s LEU 28 N -3.33 3.95 0.59 2.23 1.43 -0.52 -4.50 118.68 118.53 1g0r s LEU 28 Ca 0.02 2.06 -0.16 0.00 -1.03 0.00 0.00 54.13 55.02 1g0r s LEU 28 Cb 0.12 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.91 1g0r s LEU 28 CO 0.72 -0.77 1.05 -2.84 0.23 0.00 0.00 176.35 174.74 1g0r s PRO 29 N -2.93 3.34 -0.35 1.29 0.02 -1.26 -1.85 135.00 133.26 1g0r s PRO 29 Ca 0.65 1.18 0.01 0.00 0.02 0.00 0.00 61.00 62.85 1g0r s PRO 29 Cb -0.21 -2.04 0.09 0.00 0.02 0.00 0.00 34.50 32.37 1g0r s PRO 29 CO 0.26 -0.79 0.07 0.08 -0.33 0.00 0.00 177.00 176.28 1g0r s VAL 30 N -2.50 2.63 0.00 3.83 1.01 -0.25 -4.79 120.40 120.33 1g0r s VAL 30 Ca 0.63 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1g0r s VAL 30 Cb -0.16 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1g0r s VAL 30 CO 0.37 -0.51 0.00 0.00 0.00 0.00 0.00 175.10 174.96 1g0r n TYR 31 N 4.41 0.00 -0.21 5.22 9.36 -1.26 -3.40 117.16 131.27 1g0r n TYR 31 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1g0r n TYR 31 Cb 0.42 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 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 1.93 0.60 -3.73 2.98 5.75 -1.26 -5.08 116.55 117.74 1g0r n ASP 32 Ca 0.00 -0.88 -0.12 0.00 -0.01 0.00 0.00 54.79 53.79 1g0r n ASP 32 Cb 0.00 0.15 -0.07 0.00 -1.03 0.00 0.00 41.12 40.17 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 -0.15 0.85 0.43 0.11 -2.85 -1.22 -5.11 119.74 111.80 1g0r s LYS 33 Ca 0.00 -0.47 -0.25 0.00 -1.00 0.00 0.00 55.97 54.26 1g0r s LYS 33 Cb 0.00 0.37 -0.10 0.00 -2.06 0.00 0.00 37.83 36.04 1g0r s LYS 33 CO 0.00 -0.28 1.14 -2.30 0.10 0.00 0.00 175.35 174.01 1g0r n PRO 34 N 0.54 1.60 -0.36 1.78 -0.02 -1.26 -1.09 135.00 136.19 1g0r n PRO 34 Ca -0.18 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 61.95 1g0r n PRO 34 Cb 0.60 -2.21 0.26 0.00 -0.02 0.00 0.00 33.50 32.12 1g0r n PRO 34 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1g0r h MET 35 N 1.75 0.91 0.00 -0.52 4.05 -1.36 -0.30 114.93 119.47 1g0r h MET 35 Ca -0.46 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 58.88 1g0r h MET 35 Cb 1.32 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 31.91 1g0r h MET 35 CO 0.58 0.60 -0.09 0.97 0.23 0.00 0.00 176.91 179.20 1g0r h ILE 36 N 0.94 0.46 -0.80 1.77 2.10 -1.63 -1.71 117.51 118.63 1g0r h ILE 36 Ca 0.52 -0.47 0.21 0.00 1.08 0.00 0.00 64.86 66.20 1g0r h ILE 36 Cb 0.59 1.32 -0.04 0.00 -1.09 0.00 0.00 36.82 37.60 1g0r h ILE 36 CO -0.30 0.09 0.56 1.88 -1.08 0.00 0.00 178.15 179.30 1g0r h TYR 37 N 0.00 0.23 0.36 2.19 -1.99 -1.35 -2.25 116.97 114.15 1g0r h TYR 37 Ca -0.00 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1g0r h TYR 37 Cb 0.31 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1g0r h TYR 37 CO 0.00 0.07 -0.17 1.88 -0.00 0.00 0.00 178.16 179.93 1g0r h TYR 38 N 0.18 -0.45 -0.78 4.88 -1.99 -1.47 0.13 116.97 117.47 1g0r h TYR 38 Ca 0.40 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 61.09 1g0r h TYR 38 Cb 1.30 0.15 -0.04 0.00 2.00 0.00 0.00 36.73 40.14 1g0r h TYR 38 CO -0.00 -0.14 0.39 -1.00 -0.00 0.00 0.00 178.16 177.41 1g0r h PRO 39 N -1.00 1.11 -0.35 4.88 0.13 -1.65 -1.22 132.00 133.90 1g0r h PRO 39 Ca -0.05 -0.15 0.08 0.00 -0.87 0.00 0.00 66.00 65.00 1g0r h PRO 39 Cb 0.51 -0.21 -0.08 0.00 0.13 0.00 0.00 31.00 31.36 1g0r h PRO 39 CO 0.08 0.85 -0.21 1.25 -0.23 0.00 0.00 178.00 179.74 1g0r h LEU 40 N 1.10 -0.71 -1.30 1.56 5.85 -1.45 -1.64 115.31 118.72 1g0r h LEU 40 Ca 0.27 0.15 0.07 0.00 0.84 0.00 0.00 57.88 59.21 1g0r h LEU 40 Cb 0.09 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1g0r h LEU 40 CO -0.04 -0.24 0.52 0.77 -0.34 0.00 0.00 178.44 179.11 1g0r h SER 41 N -0.16 0.74 -0.11 1.25 4.64 -0.49 -1.55 113.55 117.86 1g0r h SER 41 Ca 0.17 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1g0r h SER 41 Cb 0.44 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1g0r h SER 41 CO -0.45 0.47 0.05 0.74 -0.87 0.00 0.00 176.83 176.78 1g0r h THR 42 N 0.84 1.00 -0.77 2.95 2.02 -0.46 0.23 112.91 118.71 1g0r h THR 42 Ca 0.34 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.50 1g0r h THR 42 Cb 0.27 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1g0r h THR 42 CO -0.12 0.02 0.50 -0.07 0.37 0.00 0.00 175.52 176.22 1g0r h LEU 43 N 0.12 0.85 -0.67 2.58 3.38 -0.70 -1.92 115.31 118.95 1g0r h LEU 43 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1g0r h LEU 43 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1g0r h LEU 43 CO -0.03 0.60 0.39 0.24 0.09 0.00 0.00 178.44 179.73 1g0r h MET 44 N 1.00 0.91 0.00 1.13 2.86 -0.87 -1.69 114.93 118.27 1g0r h MET 44 Ca 0.30 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1g0r h MET 44 Cb -0.05 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.42 1g0r h MET 44 CO -0.09 0.66 -0.03 -0.07 1.06 0.00 0.00 176.91 178.44 1g0r h LEU 45 N 0.91 0.00 -0.78 1.22 3.38 -0.18 0.00 115.31 119.86 1g0r h LEU 45 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1g0r h LEU 45 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1g0r h LEU 45 CO -0.04 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.52 1g0r n ALA 46 N -2.12 2.51 -0.93 1.53 0.00 -0.70 -4.81 120.51 116.00 1g0r n ALA 46 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1g0r n ALA 46 Cb 0.24 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.95 0.43 3.63 0.00 0.00 -0.01 -4.88 105.19 105.30 1g0r n GLY 47 Ca 0.12 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 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 5.14 -0.03 -0.61 1.01 -0.84 -4.98 121.20 118.89 1g0r s ILE 48 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 60.65 60.85 1g0r s ILE 48 Cb 0.00 -3.38 -0.15 0.00 0.01 0.00 0.00 42.46 38.94 1g0r s ILE 48 CO 0.00 0.36 0.19 0.54 0.00 0.00 0.00 174.94 176.03 1g0r n ARG 49 N 4.24 0.65 -3.71 2.79 1.74 -1.26 -3.97 116.66 117.14 1g0r n ARG 49 Ca -0.15 -0.08 -0.38 0.00 -0.77 0.00 0.00 57.85 56.47 1g0r n ARG 49 Cb 0.52 -1.24 -0.11 0.00 -1.02 0.00 0.00 32.46 30.61 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 -2.61 2.54 -0.03 5.56 2.12 -1.26 -0.79 118.70 124.23 1g0r s GLU 50 Ca -0.04 -1.35 0.03 0.00 0.36 0.00 0.00 54.97 53.97 1g0r s GLU 50 Cb 0.06 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1g0r s GLU 50 CO 0.41 -0.81 -0.10 0.42 -0.54 0.00 0.00 175.26 174.64 1g0r s ILE 51 N 1.38 0.84 -0.25 -3.70 1.01 -0.26 -0.92 121.20 119.30 1g0r s ILE 51 Ca 0.01 -0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 1g0r s ILE 51 Cb -0.21 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1g0r s ILE 51 CO 0.02 0.26 0.08 -0.22 0.00 0.00 0.00 174.94 175.08 1g0r s LEU 52 N 0.14 3.53 -0.33 2.97 2.96 0.16 -0.98 118.68 127.12 1g0r s LEU 52 Ca -0.03 -0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 53.60 1g0r s LEU 52 Cb -0.08 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1g0r s LEU 52 CO 0.01 -0.02 0.23 -0.63 -1.32 0.00 0.00 176.35 174.62 1g0r s ILE 53 N 1.53 5.25 -0.25 6.68 1.01 0.93 -1.05 121.20 135.29 1g0r s ILE 53 Ca 0.06 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.42 1g0r s ILE 53 Cb -0.15 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1g0r s ILE 53 CO 0.04 0.03 0.23 -0.63 0.00 0.00 0.00 174.94 174.61 1g0r s ILE 54 N 1.72 5.30 0.01 2.92 1.01 -0.20 -1.24 121.20 130.72 1g0r s ILE 54 Ca 0.06 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1g0r s ILE 54 Cb -0.17 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 1g0r s ILE 54 CO 0.10 0.27 0.00 -0.24 0.00 0.00 0.00 174.94 175.08 1g0r n SER 55 N 4.72 0.72 -4.74 3.58 2.88 -0.92 -0.39 113.62 119.47 1g0r n SER 55 Ca -0.13 -1.06 -0.31 0.00 -1.33 0.00 0.00 58.87 56.05 1g0r n SER 55 Cb 0.52 0.03 0.11 0.00 -0.75 0.00 0.00 64.21 64.12 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 -1.68 3.02 0.18 2.46 -4.23 -1.26 -0.24 115.64 113.89 1g0r s THR 56 Ca 0.01 0.33 -0.14 0.00 -1.18 0.00 0.00 61.69 60.71 1g0r s THR 56 Cb 0.00 -2.79 0.07 0.00 1.34 0.00 0.00 72.50 71.13 1g0r s THR 56 CO 0.00 -0.43 1.75 -0.65 -0.54 0.00 0.00 174.62 174.75 1g0r h PRO 57 N -1.33 0.34 -0.75 3.99 0.11 -1.89 -2.19 132.00 130.29 1g0r h PRO 57 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1g0r h PRO 57 Cb 1.25 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1g0r h PRO 57 CO 0.52 0.23 0.35 1.96 -0.21 0.00 0.00 178.00 180.85 1g0r h GLN 58 N 0.35 1.10 0.00 1.05 7.50 -1.96 -3.25 115.11 119.90 1g0r h GLN 58 Ca 0.22 -0.17 -0.01 0.00 0.50 0.00 0.00 58.65 59.18 1g0r h GLN 58 Cb 0.20 -0.19 -0.00 0.00 0.05 0.00 0.00 27.48 27.54 1g0r h GLN 58 CO -0.21 0.86 -0.06 -0.44 -1.50 0.00 0.00 178.83 177.48 1g0r h ASP 59 N 1.07 0.00 -0.48 1.46 3.32 -1.77 -3.39 116.42 116.63 1g0r h ASP 59 Ca 0.26 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.37 1g0r h ASP 59 Cb 0.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 1g0r h ASP 59 CO -0.03 0.06 0.17 0.74 -1.72 0.00 0.00 179.24 178.47 1g0r h THR 60 N 0.00 0.85 -0.56 0.35 2.02 -1.47 0.48 112.91 114.58 1g0r h THR 60 Ca -0.00 -0.12 0.12 0.00 0.77 0.00 0.00 66.41 67.18 1g0r h THR 60 Cb 0.91 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1g0r h THR 60 CO 0.01 0.06 0.38 -0.65 0.37 0.00 0.00 175.52 175.69 1g0r h PRO 61 N 0.35 0.24 -0.20 6.66 0.10 -1.80 -0.12 132.00 137.23 1g0r h PRO 61 Ca 0.23 -0.01 -0.11 0.00 0.10 0.00 0.00 66.00 66.20 1g0r h PRO 61 Cb 0.22 -0.05 -0.00 0.00 0.10 0.00 0.00 31.00 31.27 1g0r h PRO 61 CO -0.23 0.16 -0.31 0.00 0.10 0.00 0.00 178.00 177.72 1g0r h ARG 62 N 0.24 0.57 -0.39 1.05 3.08 -1.18 0.17 114.38 117.92 1g0r h ARG 62 Ca 0.26 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1g0r h ARG 62 Cb 0.71 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1g0r h ARG 62 CO -0.05 0.95 -0.04 0.74 -1.07 0.00 0.00 179.97 180.50 1g0r h PHE 63 N 0.25 0.68 -0.29 3.04 -1.00 -0.41 -1.80 116.94 117.41 1g0r h PHE 63 Ca 0.02 -0.09 -0.11 0.00 2.81 0.00 0.00 57.97 60.59 1g0r h PHE 63 Cb 0.89 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.25 1g0r h PHE 63 CO 0.09 0.67 -0.29 1.96 -1.61 0.00 0.00 178.31 179.13 1g0r h GLN 64 N 0.60 0.59 -0.43 1.51 4.20 -0.86 -0.53 115.11 120.19 1g0r h GLN 64 Ca 0.12 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.47 1g0r h GLN 64 Cb 0.44 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1g0r h GLN 64 CO 0.02 0.82 -0.15 0.37 -0.67 0.00 0.00 178.83 179.21 1g0r h GLN 65 N 0.51 0.87 -0.31 1.46 4.15 -0.53 -0.51 115.11 120.76 1g0r h GLN 65 Ca 0.07 -0.36 -0.07 0.00 0.77 0.00 0.00 58.65 59.06 1g0r h GLN 65 Cb 0.76 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 1g0r h GLN 65 CO 0.06 1.00 -0.07 1.25 -1.93 0.00 0.00 178.83 179.14 1g0r h LEU 66 N 0.70 0.59 0.00 -2.39 5.85 -1.15 -3.40 115.31 115.51 1g0r h LEU 66 Ca 0.10 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.36 1g0r h LEU 66 Cb 0.71 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1g0r h LEU 66 CO 0.05 0.82 -1.62 0.18 -0.34 0.00 0.00 178.44 177.53 1g0r n LEU 67 N -4.47 0.00 0.00 2.25 4.77 -0.22 -5.10 117.00 114.22 1g0r n LEU 67 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1g0r n LEU 67 Cb 0.32 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1g0r n LEU 67 CO 0.40 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1g0r n GLY 68 N 2.14 0.34 0.17 -0.72 0.00 -0.20 -3.28 105.19 103.64 1g0r n GLY 68 Ca -0.10 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.78 0.51 0.00 1.61 5.68 -1.26 -4.77 116.55 116.54 1g0r n ASP 69 Ca 0.00 -1.24 0.00 0.00 -0.50 0.00 0.00 54.79 53.05 1g0r n ASP 69 Cb 0.00 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 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 1.03 2.87 0.35 6.12 0.00 -1.21 -0.91 105.19 113.44 1g0r n GLY 70 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 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 0.79 0.13 1.61 4.64 -1.83 0.29 113.55 119.18 1g0r h SER 71 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1g0r h SER 71 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1g0r h SER 71 CO 0.00 0.54 0.00 0.59 -0.87 0.00 0.00 176.83 177.09 1g0r n ASN 72 N -4.46 0.30 -0.26 4.97 3.02 -1.26 -1.46 115.26 116.11 1g0r n ASN 72 Ca 0.10 0.62 0.03 0.00 -0.03 0.00 0.00 54.58 55.31 1g0r n ASN 72 Cb 0.14 -0.67 0.08 0.00 -0.61 0.00 0.00 39.78 38.72 1g0r n ASN 72 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1g0r n TRP 73 N -1.89 0.21 -1.73 3.10 8.01 0.90 -4.96 117.44 121.08 1g0r n TRP 73 Ca 0.00 -0.59 -0.11 0.00 -1.31 0.00 0.00 57.50 55.49 1g0r n TRP 73 Cb 0.06 -0.07 -0.03 0.00 -2.01 0.00 0.00 31.31 29.25 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 -0.31 0.62 3.79 6.99 0.00 -0.53 -4.77 105.19 110.98 1g0r n GLY 74 Ca 0.07 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.83 3.34 -0.42 0.99 1.43 -0.50 -4.96 118.68 115.73 1g0r s LEU 75 Ca 0.00 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 1g0r s LEU 75 Cb 0.00 -1.87 0.11 0.00 0.03 0.00 0.00 46.19 44.47 1g0r s LEU 75 CO 0.00 -0.43 0.15 -0.62 0.23 0.00 0.00 176.35 175.68 1g0r s ASP 76 N -3.95 4.46 -0.07 2.29 -1.08 0.03 -2.61 116.67 115.73 1g0r s ASP 76 Ca 0.41 -2.51 -0.11 0.00 -0.52 0.00 0.00 52.55 49.82 1g0r s ASP 76 Cb -0.02 -1.54 -0.05 0.00 -1.46 0.00 0.00 42.92 39.84 1g0r s ASP 76 CO 0.25 -0.31 0.28 -0.76 0.52 0.00 0.00 175.17 175.14 1g0r s LEU 77 N 0.42 4.41 0.14 -1.34 1.43 -0.09 -1.10 118.68 122.55 1g0r s LEU 77 Ca 0.14 0.69 0.03 0.00 -1.03 0.00 0.00 54.13 53.96 1g0r s LEU 77 Cb -0.22 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1g0r s LEU 77 CO -0.05 0.33 -0.06 -1.10 0.23 0.00 0.00 176.35 175.70 1g0r s GLN 78 N -0.86 0.99 0.02 1.70 -0.21 -0.16 -4.66 119.66 116.49 1g0r s GLN 78 Ca 0.19 -1.43 0.05 0.00 0.02 0.00 0.00 55.36 54.19 1g0r s GLN 78 Cb -0.14 -0.39 -0.02 0.00 1.00 0.00 0.00 33.01 33.46 1g0r s GLN 78 CO 0.08 -0.01 -0.16 0.71 -2.12 0.00 0.00 175.29 173.79 1g0r s TYR 79 N -3.51 1.41 0.14 0.91 1.51 -1.26 -0.05 117.35 116.50 1g0r s TYR 79 Ca 0.17 -0.32 -0.11 0.00 -1.01 0.00 0.00 57.07 55.81 1g0r s TYR 79 Cb 0.04 -0.87 0.00 0.00 -0.11 0.00 0.00 41.96 41.03 1g0r s TYR 79 CO -0.01 0.02 0.30 0.00 -1.11 0.00 0.00 175.55 174.75 1g0r s ALA 80 N -0.62 -0.27 0.04 3.71 0.00 -0.37 -4.92 121.76 119.33 1g0r s ALA 80 Ca 0.05 -0.65 0.06 0.00 0.00 0.00 0.00 51.96 51.42 1g0r s ALA 80 Cb -0.07 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1g0r s ALA 80 CO 0.01 -0.63 -0.13 0.08 0.00 0.00 0.00 175.76 175.08 1g0r s VAL 81 N -3.91 3.13 -0.30 0.00 1.01 -1.26 -2.17 120.40 116.89 1g0r s VAL 81 Ca 0.11 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1g0r s VAL 81 Cb 0.03 -2.35 0.07 0.00 0.00 0.00 0.00 36.38 34.13 1g0r s VAL 81 CO -0.05 0.33 -0.02 -1.58 0.00 0.00 0.00 175.10 173.78 1g0r s GLN 82 N -1.53 2.12 0.27 2.72 0.74 0.67 -4.90 119.66 119.75 1g0r s GLN 82 Ca 0.16 -1.47 -0.02 0.00 0.05 0.00 0.00 55.36 54.08 1g0r s GLN 82 Cb -0.11 -3.09 0.42 0.00 1.10 0.00 0.00 33.01 31.33 1g0r s GLN 82 CO 0.07 -0.70 1.89 -1.35 -0.55 0.00 0.00 175.29 174.65 1g0r h PRO 83 N 7.82 1.13 -3.53 1.67 0.11 -1.97 -3.38 132.00 133.87 1g0r h PRO 83 Ca -0.16 -0.07 -0.23 0.00 0.11 0.00 0.00 66.00 65.65 1g0r h PRO 83 Cb 1.04 -0.26 -0.29 0.00 0.11 0.00 0.00 31.00 31.60 1g0r h PRO 83 CO 0.51 0.75 -0.66 0.45 -0.21 0.00 0.00 178.00 178.84 1g0r s SER 84 N -5.92 -0.04 -1.18 -2.05 0.15 -1.26 -4.84 113.70 98.55 1g0r s SER 84 Ca -0.12 0.13 -0.19 0.00 0.70 0.00 0.00 55.95 56.47 1g0r s SER 84 Cb 0.20 0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 1g0r s SER 84 CO 0.81 -0.06 1.99 -0.81 1.20 0.00 0.00 173.24 176.38 1g0r n PRO 85 N 3.44 2.33 -0.90 5.44 -0.04 -1.26 -4.66 135.00 139.35 1g0r n PRO 85 Ca -0.17 -2.50 0.02 0.00 -0.04 0.00 0.00 63.50 60.81 1g0r n PRO 85 Cb 0.57 -3.29 0.35 0.00 -0.04 0.00 0.00 33.50 31.08 1g0r n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1g0r n ASP 86 N 8.25 5.19 0.00 3.54 8.00 -1.26 -4.98 116.55 135.29 1g0r n ASP 86 Ca 0.50 -2.98 0.00 0.00 0.71 0.00 0.00 54.79 53.01 1g0r n ASP 86 Cb 0.42 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 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 0.32 4.18 0.34 0.44 0.00 -1.26 -1.52 105.19 107.68 1g0r n GLY 87 Ca 0.31 -1.30 0.05 0.00 0.00 0.00 0.00 46.02 45.08 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 0.62 -1.94 0.99 3.38 -1.88 -0.91 115.31 115.57 1g0r h LEU 88 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1g0r h LEU 88 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1g0r h LEU 88 CO 0.00 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1g0r h ALA 89 N 1.64 1.00 0.00 1.53 0.00 -1.57 -1.38 119.26 120.48 1g0r h ALA 89 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1g0r h ALA 89 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1g0r h ALA 89 CO -0.07 0.00 -0.05 1.96 0.00 0.00 0.00 179.25 181.09 1g0r h GLN 90 N 0.00 0.00 -0.82 0.00 4.20 -1.33 -1.40 115.11 115.76 1g0r h GLN 90 Ca 0.00 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.90 1g0r h GLN 90 Cb 0.19 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 1g0r h GLN 90 CO 0.00 0.05 0.55 0.00 -0.67 0.00 0.00 178.83 178.77 1g0r h ALA 91 N 1.95 2.27 0.00 3.87 0.00 -1.40 -0.73 119.26 125.22 1g0r h ALA 91 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g0r h ALA 91 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1g0r h ALA 91 CO 0.01 -0.51 -0.20 1.19 0.00 0.00 0.00 179.25 179.74 1g0r n PHE 92 N -4.46 0.42 -0.10 0.00 3.01 -0.53 -0.62 117.46 115.18 1g0r n PHE 92 Ca 0.17 0.12 -0.19 0.00 1.01 0.00 0.00 57.45 58.55 1g0r n PHE 92 Cb 0.66 -0.64 -0.11 0.00 -0.01 0.00 0.00 39.48 39.38 1g0r n PHE 92 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1g0r h LEU 93 N 0.00 0.00 -0.67 4.37 3.38 -1.31 -2.75 115.31 118.33 1g0r h LEU 93 Ca 0.00 -0.55 0.05 0.00 0.09 0.00 0.00 57.88 57.47 1g0r h LEU 93 Cb 0.63 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1g0r h LEU 93 CO 0.00 1.37 0.40 0.40 0.09 0.00 0.00 178.44 180.69 1g0r h ILE 94 N -1.00 1.02 -0.22 1.22 2.04 -1.29 -2.55 117.51 116.73 1g0r h ILE 94 Ca -0.27 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1g0r h ILE 94 Cb 1.20 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1g0r h ILE 94 CO -0.17 0.14 0.00 0.61 0.00 0.00 0.00 178.15 178.73 1g0r n GLY 95 N -1.29 0.09 0.12 5.37 0.00 0.20 -4.48 105.19 105.21 1g0r n GLY 95 Ca 0.08 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 1g0r n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g0r h GLU 96 N 1.28 -0.03 -0.53 1.61 4.81 -1.13 0.79 114.58 121.38 1g0r h GLU 96 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1g0r h GLU 96 Cb 0.31 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1g0r h GLU 96 CO 0.00 -0.02 0.09 0.66 -0.73 0.00 0.00 179.01 179.01 1g0r h SER 97 N -0.03 0.84 -0.23 1.04 4.64 -1.83 -2.44 113.55 115.55 1g0r h SER 97 Ca 0.10 -0.26 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1g0r h SER 97 Cb 0.19 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1g0r h SER 97 CO -0.23 0.89 0.12 0.15 -0.87 0.00 0.00 176.83 176.89 1g0r h PHE 98 N 0.77 0.21 -0.46 4.77 3.57 -1.71 -2.79 116.94 121.29 1g0r h PHE 98 Ca 0.16 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1g0r h PHE 98 Cb 0.41 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1g0r h PHE 98 CO 0.03 0.12 -0.06 0.82 -2.23 0.00 0.00 178.31 177.00 1g0r h ILE 99 N 0.25 1.25 0.00 1.41 2.04 -0.76 -3.47 117.51 118.22 1g0r h ILE 99 Ca 0.09 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1g0r h ILE 99 Cb 0.02 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1g0r h ILE 99 CO -0.06 0.38 0.00 0.61 0.00 0.00 0.00 178.15 179.08 1g0r n GLY 100 N -0.52 3.12 1.14 5.37 0.00 -0.93 -2.10 105.19 111.26 1g0r n GLY 100 Ca 0.02 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 2.37 3.30 -4.93 1.61 3.02 -1.26 -4.99 115.26 114.38 1g0r n ASN 101 Ca 0.00 -2.04 -0.25 0.00 -0.03 0.00 0.00 54.58 52.26 1g0r n ASN 101 Cb 0.00 -0.42 0.03 0.00 -0.61 0.00 0.00 39.78 38.79 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 -0.98 5.48 0.67 6.41 1.01 -0.89 -4.91 116.67 123.46 1g0r s ASP 102 Ca 0.40 0.50 -0.16 0.00 0.71 0.00 0.00 52.55 54.01 1g0r s ASP 102 Cb 0.22 -1.48 0.01 0.00 1.01 0.00 0.00 42.92 42.68 1g0r s ASP 102 CO 0.27 -1.08 1.15 -0.76 0.21 0.00 0.00 175.17 174.96 1g0r s LEU 103 N -4.91 3.40 0.17 1.23 1.43 -1.22 -4.52 118.68 114.26 1g0r s LEU 103 Ca 0.54 2.17 -0.00 0.00 -1.03 0.00 0.00 54.13 55.80 1g0r s LEU 103 Cb -0.10 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 1g0r s LEU 103 CO 0.43 -1.84 0.07 -0.94 0.23 0.00 0.00 176.35 174.30 1g0r s SER 104 N -2.26 0.46 -0.01 2.29 1.04 0.06 -1.21 113.70 114.07 1g0r s SER 104 Ca 0.71 -1.27 -0.01 0.00 0.48 0.00 0.00 55.95 55.85 1g0r s SER 104 Cb -0.24 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1g0r s SER 104 CO 0.41 -0.74 0.04 0.00 0.98 0.00 0.00 173.24 173.93 1g0r s ALA 105 N -4.00 -0.09 -0.09 5.32 0.00 -0.14 -0.62 121.76 122.14 1g0r s ALA 105 Ca 0.30 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.37 1g0r s ALA 105 Cb 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 1g0r s ALA 105 CO 0.06 -0.02 -0.21 -1.17 0.00 0.00 0.00 175.76 174.41 1g0r s LEU 106 N -0.04 2.27 -0.01 0.00 2.96 0.38 -0.03 118.68 124.20 1g0r s LEU 106 Ca -0.01 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.50 1g0r s LEU 106 Cb -0.01 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 1g0r s LEU 106 CO 0.00 0.20 -0.20 0.54 -1.32 0.00 0.00 176.35 175.58 1g0r s VAL 107 N 0.09 1.55 0.29 1.68 0.11 0.06 -0.59 120.40 123.58 1g0r s VAL 107 Ca -0.10 -0.89 -0.28 0.00 -2.93 0.00 0.00 61.98 57.79 1g0r s VAL 107 Cb -0.16 -1.30 -0.09 0.00 -1.53 0.00 0.00 36.38 33.31 1g0r s VAL 107 CO 0.06 0.39 0.98 -0.76 -3.33 0.00 0.00 175.10 172.44 1g0r s LEU 108 N -0.57 4.48 0.46 2.54 1.43 -0.47 -1.45 118.68 125.10 1g0r s LEU 108 Ca 0.07 1.98 0.30 0.00 -1.03 0.00 0.00 54.13 55.46 1g0r s LEU 108 Cb -0.08 -3.81 1.20 0.00 0.03 0.00 0.00 46.19 43.54 1g0r s LEU 108 CO -0.00 -0.04 1.89 1.23 0.23 0.00 0.00 176.35 179.66 1g0r h GLY 109 N 3.59 0.00 -2.37 -3.19 0.00 -1.01 -2.72 103.07 97.37 1g0r h GLY 109 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1g0r h GLY 109 CO 0.66 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.29 1g0r n ASP 110 N -2.84 4.29 -4.68 0.19 5.75 -1.26 -4.44 116.55 113.56 1g0r n ASP 110 Ca 0.01 -2.58 -0.35 0.00 -0.01 0.00 0.00 54.79 51.87 1g0r n ASP 110 Cb 0.30 -0.52 -0.09 0.00 -1.03 0.00 0.00 41.12 39.78 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 -1.20 5.71 -0.16 -1.12 0.02 -1.03 -2.01 114.94 115.15 1g0r s ASN 111 Ca 0.44 0.15 0.02 0.00 -1.02 0.00 0.00 52.86 52.44 1g0r s ASN 111 Cb 0.30 -1.92 0.02 0.00 0.02 0.00 0.00 41.25 39.67 1g0r s ASN 111 CO 0.18 0.23 -0.20 -0.22 0.02 0.00 0.00 177.10 177.11 1g0r s LEU 112 N 0.01 2.08 0.14 0.60 0.20 -0.39 -3.80 118.68 117.52 1g0r s LEU 112 Ca 0.06 -0.61 0.09 0.00 0.69 0.00 0.00 54.13 54.36 1g0r s LEU 112 Cb -0.12 -1.43 -0.04 0.00 -0.43 0.00 0.00 46.19 44.17 1g0r s LEU 112 CO 0.01 0.03 -0.16 -0.31 -0.29 0.00 0.00 176.35 175.63 1g0r s TYR 113 N 1.08 2.54 -0.28 5.38 1.51 -1.26 -0.78 117.35 125.54 1g0r s TYR 113 Ca -0.01 -0.26 -0.17 0.00 -1.01 0.00 0.00 57.07 55.63 1g0r s TYR 113 Cb -0.14 -1.31 0.10 0.00 -0.11 0.00 0.00 41.96 40.50 1g0r s TYR 113 CO -0.08 0.43 0.77 -0.47 -1.11 0.00 0.00 175.55 175.09 1g0r s TYR 114 N -1.36 -0.93 0.00 2.71 5.04 0.22 -5.00 117.35 118.03 1g0r s TYR 114 Ca 0.20 1.87 0.00 0.00 -2.44 0.00 0.00 57.07 56.71 1g0r s TYR 114 Cb -0.10 0.55 0.00 0.00 0.35 0.00 0.00 41.96 42.76 1g0r s TYR 114 CO 0.12 -0.46 0.00 0.41 -1.34 0.00 0.00 175.55 174.28 1g0r n GLY 115 N 4.06 1.73 3.70 8.97 0.00 -1.26 -0.25 105.19 122.14 1g0r n GLY 115 Ca -0.19 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.52 2.63 -1.92 1.61 -0.00 -1.26 -2.81 115.22 112.95 1g0r n HIS 116 Ca 0.00 0.04 -0.19 0.00 0.46 0.00 0.00 57.72 58.03 1g0r n HIS 116 Cb 0.00 -2.66 -0.05 0.00 -0.12 0.00 0.00 29.99 27.16 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 4.29 -5.36 -0.11 0.26 9.92 -1.26 -4.89 116.55 119.40 1g0r n ASP 117 Ca 0.17 0.24 0.12 0.00 -0.53 0.00 0.00 54.79 54.79 1g0r n ASP 117 Cb 0.34 -4.47 0.48 0.00 -0.64 0.00 0.00 41.12 36.83 1g0r n ASP 117 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1g0r h PHE 118 N 0.00 0.49 -0.37 1.24 3.57 -1.94 -1.15 116.94 118.77 1g0r h PHE 118 Ca -0.42 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.15 1g0r h PHE 118 Cb 1.28 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.78 1g0r h PHE 118 CO 0.52 0.23 -0.51 1.25 -2.23 0.00 0.00 178.31 177.57 1g0r h HIS 119 N 0.46 -1.53 -0.84 0.41 2.76 -1.87 0.07 115.15 114.60 1g0r h HIS 119 Ca 0.30 0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 1g0r h HIS 119 Cb 0.55 0.72 -0.04 0.00 1.55 0.00 0.00 27.41 30.19 1g0r h HIS 119 CO -0.00 -0.48 0.54 0.93 -1.30 0.00 0.00 177.93 177.62 1g0r h GLU 120 N -0.40 1.12 0.07 5.26 3.07 -1.74 -0.59 114.58 121.38 1g0r h GLU 120 Ca 0.09 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1g0r h GLU 120 Cb 0.61 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1g0r h GLU 120 CO -0.57 0.76 -0.04 1.25 -1.40 0.00 0.00 179.01 179.02 1g0r h LEU 121 N 1.15 -0.08 -0.70 1.33 5.85 -0.41 -1.33 115.31 121.11 1g0r h LEU 121 Ca 0.31 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1g0r h LEU 121 Cb -0.10 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1g0r h LEU 121 CO -0.06 -0.05 0.43 -0.07 -0.34 0.00 0.00 178.44 178.34 1g0r h LEU 122 N -0.11 0.68 -1.14 2.25 3.38 -0.76 -2.18 115.31 117.43 1g0r h LEU 122 Ca -0.01 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1g0r h LEU 122 Cb 0.08 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1g0r h LEU 122 CO 0.02 0.46 0.59 1.23 0.09 0.00 0.00 178.44 180.82 1g0r h GLY 123 N 0.82 1.28 1.00 0.83 0.00 -0.71 0.59 103.07 106.88 1g0r h GLY 123 Ca 0.29 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1g0r h GLY 123 CO -0.13 0.37 0.34 1.76 0.00 0.00 0.00 176.54 178.88 1g0r h SER 124 N 1.10 0.65 -0.51 0.19 0.02 -0.59 -1.25 113.55 113.17 1g0r h SER 124 Ca 0.36 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.15 1g0r h SER 124 Cb 0.04 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1g0r h SER 124 CO -0.11 0.51 -0.12 0.00 -1.14 0.00 0.00 176.83 175.97 1g0r h ALA 125 N 1.17 0.79 -0.20 3.77 0.00 -1.29 -3.16 119.26 120.34 1g0r h ALA 125 Ca 0.20 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1g0r h ALA 125 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1g0r h ALA 125 CO -0.04 0.67 -0.09 1.03 0.00 0.00 0.00 179.25 180.82 1g0r h SER 126 N 0.89 0.29 1.16 0.00 0.87 -0.35 -2.73 113.55 113.68 1g0r h SER 126 Ca 0.14 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1g0r h SER 126 Cb 0.68 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1g0r h SER 126 CO 0.05 0.42 -0.33 1.56 -0.53 0.00 0.00 176.83 178.00 1g0r h GLN 127 N 0.30 0.00 -6.37 2.24 1.08 -1.21 -3.42 115.11 107.73 1g0r h GLN 127 Ca 0.06 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.72 1g0r h GLN 127 Cb 0.35 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1g0r h GLN 127 CO 0.02 0.33 1.04 1.03 -0.95 0.00 0.00 178.83 180.30 1g0r s ARG 128 N -3.39 4.19 0.00 1.46 0.52 -1.03 -4.89 118.95 115.81 1g0r s ARG 128 Ca 0.02 2.29 0.22 0.00 -0.52 0.00 0.00 55.73 57.74 1g0r s ARG 128 Cb 0.09 -3.79 -0.01 0.00 0.52 0.00 0.00 34.95 31.76 1g0r s ARG 128 CO 0.68 -0.79 1.06 1.04 0.02 0.00 0.00 175.30 177.31 1g0r n GLN 129 N 6.33 0.34 -4.63 3.54 6.02 -1.26 -4.90 117.38 122.82 1g0r n GLN 129 Ca 0.17 -0.27 -0.25 0.00 -0.01 0.00 0.00 57.00 56.63 1g0r n GLN 129 Cb 0.42 -1.49 -0.14 0.00 1.02 0.00 0.00 30.24 30.04 1g0r n GLN 129 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1g0r s THR 130 N -2.84 1.66 0.00 5.09 -4.23 -1.26 -4.77 115.64 109.29 1g0r s THR 130 Ca 0.12 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 1g0r s THR 130 Cb 0.17 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.56 1g0r s THR 130 CO 0.75 0.19 0.00 0.61 -0.54 0.00 0.00 174.62 175.64 1g0r n GLY 131 N 1.82 -0.88 3.37 3.99 0.00 -1.26 -4.93 105.19 107.29 1g0r n GLY 131 Ca -0.17 -1.19 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.12 2.09 -0.02 4.61 0.00 -0.34 -1.91 121.76 125.07 1g0r s ALA 132 Ca 0.00 -1.73 -0.00 0.00 0.00 0.00 0.00 51.96 50.23 1g0r s ALA 132 Cb 0.00 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.16 1g0r s ALA 132 CO 0.00 0.01 0.03 -1.12 0.00 0.00 0.00 175.76 174.68 1g0r s SER 133 N -3.35 0.04 0.33 0.00 0.01 -0.16 -0.22 113.70 110.36 1g0r s SER 133 Ca 0.25 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.58 1g0r s SER 133 Cb 0.01 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.16 1g0r s SER 133 CO 0.08 -0.10 0.10 0.68 0.41 0.00 0.00 173.24 174.42 1g0r s VAL 134 N 0.78 0.74 0.02 3.43 -7.23 -0.68 -0.82 120.40 116.65 1g0r s VAL 134 Ca -0.06 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.17 1g0r s VAL 134 Cb -0.09 -2.59 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 1g0r s VAL 134 CO -0.02 0.00 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.22 1g0r s PHE 135 N -3.43 1.64 -0.14 2.82 0.40 -1.26 -1.12 117.98 116.89 1g0r s PHE 135 Ca 0.33 -0.34 -0.02 0.00 -0.60 0.00 0.00 56.93 56.29 1g0r s PHE 135 Cb 0.06 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.56 1g0r s PHE 135 CO 0.15 0.04 -0.07 0.00 0.70 0.00 0.00 175.22 176.04 1g0r s ALA 136 N -0.66 2.85 -0.07 5.36 0.00 -0.06 -1.36 121.76 127.82 1g0r s ALA 136 Ca 0.06 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1g0r s ALA 136 Cb -0.08 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.65 1g0r s ALA 136 CO 0.01 0.24 -0.04 -0.47 0.00 0.00 0.00 175.76 175.49 1g0r s TYR 137 N 0.33 0.92 0.12 0.00 5.04 0.55 -0.12 117.35 124.20 1g0r s TYR 137 Ca -0.07 -0.32 -0.31 0.00 -2.44 0.00 0.00 57.07 53.93 1g0r s TYR 137 Cb -0.15 -0.84 -0.10 0.00 0.35 0.00 0.00 41.96 41.22 1g0r s TYR 137 CO 0.04 -0.29 1.66 -1.58 -1.34 0.00 0.00 175.55 174.03 1g0r s HIS 138 N 1.32 2.64 0.08 4.97 5.65 -1.26 -1.42 115.29 127.27 1g0r s HIS 138 Ca -0.04 0.37 0.02 0.00 0.25 0.00 0.00 55.06 55.66 1g0r s HIS 138 Cb -0.14 -4.00 -0.04 0.00 -1.18 0.00 0.00 32.58 27.23 1g0r s HIS 138 CO -0.02 -3.91 -0.07 0.14 -0.65 0.00 0.00 174.74 170.22 1g0r s VAL 139 N 2.01 0.65 0.08 0.89 -7.23 -0.55 -4.96 120.40 111.29 1g0r s VAL 139 Ca 0.74 -1.70 -0.17 0.00 -1.81 0.00 0.00 61.98 59.04 1g0r s VAL 139 Cb -0.43 -1.38 -0.10 0.00 0.56 0.00 0.00 36.38 35.03 1g0r s VAL 139 CO 0.33 -0.74 1.41 0.25 -0.31 0.00 0.00 175.10 176.04 1g0r h LEU 140 N 3.40 0.60 -6.31 1.32 5.85 -1.95 -3.39 115.31 114.83 1g0r h LEU 140 Ca -0.35 -0.46 -0.62 0.00 0.84 0.00 0.00 57.88 57.29 1g0r h LEU 140 Cb 1.18 -0.17 -0.41 0.00 0.37 0.00 0.00 40.66 41.63 1g0r h LEU 140 CO 0.58 0.93 -0.45 0.47 -0.34 0.00 0.00 178.44 179.63 1g0r n ASP 141 N -4.39 4.01 0.28 1.25 8.00 -1.26 -4.91 116.55 119.53 1g0r n ASP 141 Ca -0.04 -3.43 0.14 0.00 0.71 0.00 0.00 54.79 52.16 1g0r n ASP 141 Cb 0.41 -0.74 0.83 0.00 -0.02 0.00 0.00 41.12 41.61 1g0r n ASP 141 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1g0r h PRO 142 N 4.36 0.00 0.00 -0.24 0.13 -1.87 -2.46 132.00 131.92 1g0r h PRO 142 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1g0r h PRO 142 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1g0r h PRO 142 CO 0.88 0.05 0.34 1.05 -0.23 0.00 0.00 178.00 180.09 1g0r h GLU 143 N 0.00 0.00 -0.08 0.86 9.09 -1.91 -1.57 114.58 120.97 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 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 1g0r h GLU 143 CO 0.01 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.61 1g0r n ARG 144 N -2.33 1.83 -4.41 1.06 1.74 -0.93 -4.31 116.66 109.32 1g0r n ARG 144 Ca -0.01 -1.22 -0.22 0.00 -0.77 0.00 0.00 57.85 55.63 1g0r n ARG 144 Cb 0.37 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.26 1g0r n ARG 144 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1g0r s TYR 145 N -1.92 1.72 0.16 -1.55 1.51 -0.59 -4.87 117.35 111.81 1g0r s TYR 145 Ca 0.35 -1.35 -0.31 0.00 -1.01 0.00 0.00 57.07 54.75 1g0r s TYR 145 Cb 0.20 -0.99 -0.10 0.00 -0.11 0.00 0.00 41.96 40.96 1g0r s TYR 145 CO 0.31 -0.44 1.66 0.20 -1.11 0.00 0.00 175.55 176.17 1g0r s GLY 146 N -3.48 1.43 -0.10 0.71 0.00 -1.26 -0.93 107.32 103.69 1g0r s GLY 146 Ca 0.31 1.42 0.03 0.00 0.00 0.00 0.00 44.72 46.48 1g0r s GLY 146 CO 0.17 2.81 -0.19 0.14 0.00 0.00 0.00 173.10 176.04 1g0r s VAL 147 N 1.59 2.55 -0.15 1.40 1.01 0.76 -0.62 120.40 126.94 1g0r s VAL 147 Ca 0.73 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 1g0r s VAL 147 Cb -0.45 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1g0r s VAL 147 CO 0.32 0.55 -0.14 0.54 0.00 0.00 0.00 175.10 176.38 1g0r s VAL 148 N 0.14 2.88 -0.12 2.92 0.11 -0.33 -1.99 120.40 124.00 1g0r s VAL 148 Ca -0.10 -0.71 -0.07 0.00 -2.93 0.00 0.00 61.98 58.17 1g0r s VAL 148 Cb -0.16 -2.22 -0.04 0.00 -1.53 0.00 0.00 36.38 32.43 1g0r s VAL 148 CO 0.06 0.51 0.14 -0.70 -3.33 0.00 0.00 175.10 171.78 1g0r s GLU 149 N 0.64 3.50 0.12 1.54 2.12 0.06 -4.46 118.70 122.21 1g0r s GLU 149 Ca -0.07 -0.13 0.09 0.00 0.36 0.00 0.00 54.97 55.21 1g0r s GLU 149 Cb -0.16 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1g0r s GLU 149 CO 0.03 0.75 -0.17 -0.06 -0.54 0.00 0.00 175.26 175.26 1g0r s PHE 150 N -0.93 2.55 0.78 5.30 0.40 -1.26 -0.43 117.98 124.39 1g0r s PHE 150 Ca 0.15 -0.25 -0.07 0.00 -0.60 0.00 0.00 56.93 56.15 1g0r s PHE 150 Cb -0.12 -1.35 0.13 0.00 0.51 0.00 0.00 43.02 42.19 1g0r s PHE 150 CO 0.04 0.40 1.09 0.16 0.70 0.00 0.00 175.22 177.60 1g0r s ASP 151 N -2.18 4.14 0.61 1.36 1.47 0.54 -4.86 116.67 117.75 1g0r s ASP 151 Ca 0.18 0.06 0.30 0.00 1.18 0.00 0.00 52.55 54.27 1g0r s ASP 151 Cb -0.10 -0.43 1.59 0.00 -0.34 0.00 0.00 42.92 43.63 1g0r s ASP 151 CO 0.11 -2.03 1.97 1.56 0.68 0.00 0.00 175.17 177.46 1g0r h GLN 152 N -0.86 0.00 -0.64 2.11 4.20 -2.01 0.25 115.11 118.16 1g0r h GLN 152 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1g0r h GLN 152 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1g0r h GLN 152 CO 0.46 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.03 1g0r n GLY 153 N -1.38 2.67 2.26 3.46 0.00 -1.26 -4.94 105.19 106.00 1g0r n GLY 153 Ca 0.03 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 0.78 0.98 3.78 -0.02 0.00 0.88 -5.03 105.19 106.56 1g0r n GLY 154 Ca 0.24 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.56 4.07 0.13 1.61 2.20 -1.26 -4.82 119.74 119.11 1g0r s LYS 155 Ca 0.00 0.23 -0.31 0.00 -0.36 0.00 0.00 55.97 55.53 1g0r s LYS 155 Cb 0.00 -3.34 -0.10 0.00 -1.51 0.00 0.00 37.83 32.88 1g0r s LYS 155 CO 0.00 0.43 1.75 0.00 -0.36 0.00 0.00 175.35 177.17 1g0r s ALA 156 N -0.17 3.78 0.00 3.13 0.00 -1.26 -0.34 121.76 126.89 1g0r s ALA 156 Ca 0.20 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1g0r s ALA 156 Cb -0.14 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1g0r s ALA 156 CO 0.08 -1.11 0.00 0.44 0.00 0.00 0.00 175.76 175.17 1g0r n ILE 157 N 4.54 0.00 -3.53 0.00 -5.35 0.43 -4.88 119.36 110.58 1g0r n ILE 157 Ca 0.17 -0.30 -0.10 0.00 -0.27 0.00 0.00 62.75 62.24 1g0r n ILE 157 Cb 0.38 0.85 -0.04 0.00 -1.74 0.00 0.00 39.64 39.10 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 -0.98 -0.41 -0.01 7.28 1.04 -1.20 -4.99 113.70 114.43 1g0r s SER 158 Ca 0.00 0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.68 1g0r s SER 158 Cb 0.00 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 1g0r s SER 158 CO 0.00 -0.54 -0.11 -0.76 0.98 0.00 0.00 173.24 172.81 1g0r s LEU 159 N -1.88 1.96 -0.07 2.42 1.43 -1.26 -0.76 118.68 120.52 1g0r s LEU 159 Ca 0.01 -0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1g0r s LEU 159 Cb -0.01 -0.58 0.03 0.00 0.03 0.00 0.00 46.19 45.67 1g0r s LEU 159 CO -0.03 0.12 0.16 -1.61 0.23 0.00 0.00 176.35 175.22 1g0r s GLU 160 N -0.13 0.13 -0.21 1.70 2.02 -0.84 -4.98 118.70 116.39 1g0r s GLU 160 Ca 0.02 0.36 -0.23 0.00 0.02 0.00 0.00 54.97 55.14 1g0r s GLU 160 Cb -0.06 -0.11 -0.02 0.00 0.10 0.00 0.00 34.13 34.05 1g0r s GLU 160 CO -0.00 -0.13 0.75 -2.00 0.02 0.00 0.00 175.26 173.90 1g0r s GLU 161 N 0.95 4.22 -1.43 1.61 2.56 -1.26 -0.17 118.70 125.18 1g0r s GLU 161 Ca -0.07 0.84 -0.06 0.00 0.00 0.00 0.00 54.97 55.67 1g0r s GLU 161 Cb -0.09 -3.60 0.01 0.00 2.00 0.00 0.00 34.13 32.44 1g0r s GLU 161 CO -0.05 -0.36 0.29 1.63 -0.56 0.00 0.00 175.26 176.20 1g0r n LYS 162 N 5.44 -1.67 -1.74 4.30 5.02 -0.11 -4.91 118.16 124.49 1g0r n LYS 162 Ca 0.03 0.22 -0.40 0.00 -2.02 0.00 0.00 58.31 56.14 1g0r n LYS 162 Cb 0.49 -3.80 0.03 0.00 -0.02 0.00 0.00 35.03 31.72 1g0r n LYS 162 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1g0r n PRO 163 N -4.56 1.97 0.11 1.97 -0.04 -1.26 -4.90 135.00 128.29 1g0r n PRO 163 Ca -0.28 0.71 -0.04 0.00 -0.04 0.00 0.00 63.50 63.85 1g0r n PRO 163 Cb 0.67 -2.54 0.10 0.00 -0.04 0.00 0.00 33.50 31.68 1g0r n PRO 163 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1g0r h LEU 164 N 1.94 0.10 -6.87 1.53 3.38 -1.91 -3.34 115.31 110.13 1g0r h LEU 164 Ca -0.50 -0.07 -0.61 0.00 0.09 0.00 0.00 57.88 56.79 1g0r h LEU 164 Cb 1.29 -0.03 -0.42 0.00 0.09 0.00 0.00 40.66 41.59 1g0r h LEU 164 CO 0.59 0.77 -0.62 -0.62 0.09 0.00 0.00 178.44 178.65 1g0r n GLU 165 N -3.74 1.79 -1.66 1.13 1.02 -1.26 -5.02 120.64 112.91 1g0r n GLU 165 Ca -0.02 -4.40 -0.42 0.00 -0.02 0.00 0.00 57.16 52.31 1g0r n GLU 165 Cb 0.68 -2.22 0.01 0.00 -0.02 0.00 0.00 31.44 29.89 1g0r n GLU 165 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1g0r n PRO 166 N 1.85 1.69 0.01 3.49 -0.02 -1.26 -4.90 135.00 135.86 1g0r n PRO 166 Ca 0.22 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.43 1g0r n PRO 166 Cb 0.37 -2.19 0.31 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.24 0.03 -3.84 -0.52 5.02 -1.26 -4.91 118.16 112.91 1g0r n LYS 167 Ca 0.08 0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.28 1g0r n LYS 167 Cb 0.38 -1.52 0.01 0.00 -0.02 0.00 0.00 35.03 33.88 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 -3.12 0.09 -0.23 4.39 1.04 -1.26 -4.92 113.70 109.68 1g0r s SER 168 Ca 0.11 -1.15 0.14 0.00 0.48 0.00 0.00 55.95 55.54 1g0r s SER 168 Cb 0.17 0.82 0.82 0.00 0.10 0.00 0.00 66.02 67.94 1g0r s SER 168 CO 0.67 -1.62 1.75 0.59 0.98 0.00 0.00 173.24 175.62 1g0r n ASN 169 N -1.33 5.73 -4.52 7.02 3.02 -1.26 -4.82 115.26 119.10 1g0r n ASN 169 Ca -0.07 -2.91 -0.40 0.00 -0.03 0.00 0.00 54.58 51.17 1g0r n ASN 169 Cb 0.60 -0.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.98 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 -2.72 3.22 0.12 3.10 1.51 -1.26 -1.48 117.35 119.83 1g0r s TYR 170 Ca 0.55 -0.26 -0.17 0.00 -1.01 0.00 0.00 57.07 56.17 1g0r s TYR 170 Cb 0.41 -2.45 -0.07 0.00 -0.11 0.00 0.00 41.96 39.74 1g0r s TYR 170 CO 0.17 -0.37 0.59 0.00 -1.11 0.00 0.00 175.55 174.82 1g0r s ALA 171 N 1.71 3.56 -0.26 3.71 0.00 -0.51 -1.19 121.76 128.77 1g0r s ALA 171 Ca 0.06 -0.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.80 1g0r s ALA 171 Cb -0.17 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 1g0r s ALA 171 CO 0.10 0.41 0.69 0.08 0.00 0.00 0.00 175.76 177.04 1g0r s VAL 172 N -1.31 4.93 1.01 0.00 1.01 0.21 -0.33 120.40 125.93 1g0r s VAL 172 Ca 0.34 1.19 -0.13 0.00 0.00 0.00 0.00 61.98 63.39 1g0r s VAL 172 Cb -0.17 -4.00 0.19 0.00 0.00 0.00 0.00 36.38 32.40 1g0r s VAL 172 CO 0.19 -0.04 1.11 0.42 0.00 0.00 0.00 175.10 176.78 1g0r s THR 173 N 2.64 1.95 -0.52 3.92 -4.23 -0.46 -4.55 115.64 114.37 1g0r s THR 173 Ca 0.28 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.75 1g0r s THR 173 Cb -0.15 -2.56 0.05 0.00 1.34 0.00 0.00 72.50 71.18 1g0r s THR 173 CO 0.09 0.00 2.77 0.61 -0.54 0.00 0.00 174.62 177.55 1g0r n GLY 174 N -1.39 4.38 2.69 3.99 0.00 -1.26 -4.72 105.19 108.87 1g0r n GLY 174 Ca 0.07 -1.88 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.08 0.10 -0.02 0.99 2.96 -1.26 -1.36 118.68 118.01 1g0r s LEU 175 Ca 0.59 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1g0r s LEU 175 Cb 0.36 0.09 -0.00 0.00 0.50 0.00 0.00 46.19 47.14 1g0r s LEU 175 CO -0.20 -0.33 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.07 1g0r s TYR 176 N 2.24 1.10 -0.16 5.38 1.51 0.25 -4.27 117.35 123.41 1g0r s TYR 176 Ca 0.05 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1g0r s TYR 176 Cb -0.16 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 1g0r s TYR 176 CO -0.10 -0.08 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.09 1g0r s PHE 177 N -0.01 2.85 0.07 2.71 0.40 0.00 -0.47 117.98 123.54 1g0r s PHE 177 Ca -0.00 -0.78 0.06 0.00 -0.60 0.00 0.00 56.93 55.61 1g0r s PHE 177 Cb -0.07 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1g0r s PHE 177 CO 0.00 -0.33 -0.17 0.71 0.70 0.00 0.00 175.22 176.13 1g0r s TYR 178 N 0.70 1.49 0.00 0.36 1.51 0.21 -0.99 117.35 120.63 1g0r s TYR 178 Ca -0.05 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1g0r s TYR 178 Cb -0.15 -0.84 0.00 0.00 -0.11 0.00 0.00 41.96 40.86 1g0r s TYR 178 CO 0.02 0.11 0.00 -0.40 -1.11 0.00 0.00 175.55 174.17 1g0r n ASP 179 N 1.38 0.00 0.04 2.29 5.68 -0.80 -0.76 116.55 124.38 1g0r n ASP 179 Ca -0.20 -0.50 0.09 0.00 -0.50 0.00 0.00 54.79 53.68 1g0r n ASP 179 Cb 0.54 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.89 1g0r n ASP 179 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g0r n GLN 180 N -0.50 0.06 0.01 0.11 3.00 -1.26 -2.98 117.38 115.81 1g0r n GLN 180 Ca 0.00 0.29 0.14 0.00 -0.01 0.00 0.00 57.00 57.42 1g0r n GLN 180 Cb 0.00 -1.60 0.59 0.00 0.00 0.00 0.00 30.24 29.22 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 -1.71 0.03 -0.14 -1.09 6.02 -1.26 -4.20 117.38 115.03 1g0r n GLN 181 Ca 0.03 0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.93 1g0r n GLN 181 Cb 0.20 -1.54 -0.01 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 -0.66 5.09 3.04 -1.92 -2.53 116.25 120.54 1g0r h VAL 182 Ca 0.00 -1.41 0.03 0.00 -1.01 0.00 0.00 66.70 64.31 1g0r h VAL 182 Cb 0.53 1.22 -0.04 0.00 -2.01 0.00 0.00 31.29 30.99 1g0r h VAL 182 CO 0.00 0.48 0.41 0.58 -1.01 0.00 0.00 177.57 178.03 1g0r h VAL 183 N 0.78 1.09 -0.11 1.51 2.07 -1.85 0.41 116.25 120.16 1g0r h VAL 183 Ca 0.09 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.21 1g0r h VAL 183 Cb 0.83 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1g0r h VAL 183 CO 0.07 0.15 -0.49 0.44 0.02 0.00 0.00 177.57 177.76 1g0r h ASP 184 N 0.81 0.30 -0.27 0.57 3.32 -1.78 -1.13 116.42 118.24 1g0r h ASP 184 Ca 0.26 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1g0r h ASP 184 Cb 0.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1g0r h ASP 184 CO -0.10 0.74 0.12 0.40 -1.72 0.00 0.00 179.24 178.68 1g0r h ILE 185 N 0.22 1.16 -0.24 0.35 2.04 -1.00 -2.47 117.51 117.56 1g0r h ILE 185 Ca 0.01 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 1g0r h ILE 185 Cb 0.94 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1g0r h ILE 185 CO 0.08 0.16 -0.11 0.00 0.00 0.00 0.00 178.15 178.28 1g0r h ALA 186 N 0.98 1.36 0.00 1.87 0.00 -0.48 -2.17 119.26 120.82 1g0r h ALA 186 Ca 0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1g0r h ALA 186 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1g0r h ALA 186 CO -0.01 0.43 -0.18 0.00 0.00 0.00 0.00 179.25 179.49 1g0r h ARG 187 N 0.37 0.00 -0.00 0.00 3.08 -0.78 -2.71 114.38 114.35 1g0r h ARG 187 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1g0r h ARG 187 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1g0r h ARG 187 CO 0.02 0.18 -0.44 -0.25 -1.07 0.00 0.00 179.97 178.42 1g0r n ASP 188 N -4.20 0.51 -4.77 7.04 8.00 -0.83 -4.93 116.55 117.37 1g0r n ASP 188 Ca -0.02 -0.25 -0.36 0.00 0.71 0.00 0.00 54.79 54.86 1g0r n ASP 188 Cb 0.25 0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.53 1g0r n ASP 188 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1g0r s LEU 189 N -2.95 3.93 0.08 0.64 1.43 -1.02 -5.05 118.68 115.74 1g0r s LEU 189 Ca 0.13 2.26 0.08 0.00 -1.03 0.00 0.00 54.13 55.56 1g0r s LEU 189 Cb 0.18 -4.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 1g0r s LEU 189 CO 0.67 -1.00 -0.17 -0.54 0.23 0.00 0.00 176.35 175.54 1g0r s LYS 190 N -2.88 1.96 0.57 1.70 -0.14 -1.26 -5.08 119.74 114.61 1g0r s LYS 190 Ca 0.66 -1.07 -0.20 0.00 -1.36 0.00 0.00 55.97 54.00 1g0r s LYS 190 Cb -0.27 -2.18 -0.04 0.00 -1.68 0.00 0.00 37.83 33.67 1g0r s LYS 190 CO 0.32 0.51 1.31 -2.14 -0.76 0.00 0.00 175.35 174.59 1g0r s PRO 191 N -1.87 3.00 0.89 -1.68 0.02 -1.26 -4.80 135.00 129.31 1g0r s PRO 191 Ca 0.17 2.11 -0.13 0.00 0.02 0.00 0.00 61.00 63.16 1g0r s PRO 191 Cb -0.11 -2.11 0.13 0.00 0.02 0.00 0.00 34.50 32.43 1g0r s PRO 191 CO 0.09 -1.26 1.21 -1.54 -0.33 0.00 0.00 177.00 175.17 1g0r s SER 192 N -1.18 3.80 0.21 2.53 1.04 -0.03 -4.81 113.70 115.26 1g0r s SER 192 Ca 0.75 0.66 -0.11 0.00 0.48 0.00 0.00 55.95 57.72 1g0r s SER 192 Cb -0.38 -1.02 0.27 0.00 0.10 0.00 0.00 66.02 65.00 1g0r s SER 192 CO 0.43 -2.34 1.68 -0.65 0.98 0.00 0.00 173.24 173.34 1g0r h PRO 193 N -1.36 0.15 0.00 4.02 0.11 -1.95 1.50 132.00 134.47 1g0r h PRO 193 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1g0r h PRO 193 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1g0r h PRO 193 CO 0.56 0.10 0.00 2.89 -0.21 0.00 0.00 178.00 181.34 1g0r n ARG 194 N -5.23 0.54 -1.01 1.05 1.85 -1.26 -4.82 116.66 107.79 1g0r n ARG 194 Ca 0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.93 1g0r n ARG 194 Cb 0.33 -1.06 -0.00 0.00 -1.05 0.00 0.00 32.46 30.68 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 0.05 0.43 3.57 2.89 0.00 0.51 -5.05 105.19 107.59 1g0r n GLY 195 Ca 0.01 -0.72 -0.29 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 -1.35 2.07 -0.58 1.61 0.41 -1.25 -4.73 118.70 114.88 1g0r s GLU 196 Ca 0.00 -1.12 -0.24 0.00 -0.41 0.00 0.00 54.97 53.21 1g0r s GLU 196 Cb 0.00 -2.24 0.05 0.00 -1.78 0.00 0.00 34.13 30.16 1g0r s GLU 196 CO 0.00 0.48 0.94 -0.51 -0.49 0.00 0.00 175.26 175.69 1g0r s LEU 197 N -2.40 4.18 -0.07 1.80 1.43 -0.58 -0.85 118.68 122.19 1g0r s LEU 197 Ca 0.22 -0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 1g0r s LEU 197 Cb -0.10 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.37 1g0r s LEU 197 CO 0.14 -1.28 0.51 -1.61 0.23 0.00 0.00 176.35 174.33 1g0r s GLU 198 N 3.98 4.28 0.39 1.70 0.41 -1.26 -1.63 118.70 126.57 1g0r s GLU 198 Ca 0.28 0.54 0.07 0.00 -0.41 0.00 0.00 54.97 55.44 1g0r s GLU 198 Cb -0.14 -3.38 0.81 0.00 -1.78 0.00 0.00 34.13 29.64 1g0r s GLU 198 CO 0.17 0.28 2.01 0.97 -0.49 0.00 0.00 175.26 178.20 1g0r h ILE 199 N 4.43 1.13 -0.72 -1.63 6.09 -1.94 -2.20 117.51 122.66 1g0r h ILE 199 Ca -0.44 -0.36 0.11 0.00 -1.37 0.00 0.00 64.86 62.81 1g0r h ILE 199 Cb 1.19 0.66 -0.08 0.00 0.47 0.00 0.00 36.82 39.06 1g0r h ILE 199 CO 0.72 0.15 0.33 0.74 -3.07 0.00 0.00 178.15 177.02 1g0r h THR 200 N 0.51 0.77 -0.80 2.19 2.02 -1.99 0.16 112.91 115.77 1g0r h THR 200 Ca 0.13 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1g0r h THR 200 Cb 0.05 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 1g0r h THR 200 CO -0.02 0.10 0.40 0.44 0.37 0.00 0.00 175.52 176.81 1g0r h ASP 201 N 0.53 1.03 -0.21 4.18 3.32 -1.80 -0.49 116.42 122.97 1g0r h ASP 201 Ca 0.37 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1g0r h ASP 201 Cb 0.47 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1g0r h ASP 201 CO -0.32 0.85 0.14 0.58 -1.72 0.00 0.00 179.24 178.77 1g0r h VAL 202 N 1.13 1.06 -0.64 -1.35 2.07 -1.32 -1.82 116.25 115.39 1g0r h VAL 202 Ca 0.28 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1g0r h VAL 202 Cb 0.09 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1g0r h VAL 202 CO -0.04 0.06 0.27 0.78 0.02 0.00 0.00 177.57 178.66 1g0r h ASN 203 N 0.28 0.85 0.22 0.57 2.35 -0.68 -2.26 115.58 116.90 1g0r h ASN 203 Ca 0.08 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1g0r h ASN 203 Cb -0.02 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1g0r h ASN 203 CO -0.02 0.75 -0.37 -0.09 -1.65 0.00 0.00 177.43 176.06 1g0r h ARG 204 N 0.92 0.21 -0.33 0.81 2.43 -1.00 -0.12 114.38 117.30 1g0r h ARG 204 Ca 0.22 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1g0r h ARG 204 Cb 0.16 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1g0r h ARG 204 CO -0.02 0.55 -0.02 0.00 -1.51 0.00 0.00 179.97 178.97 1g0r h ALA 205 N 1.44 0.44 -0.57 2.80 0.00 -0.74 0.34 119.26 122.98 1g0r h ALA 205 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1g0r h ALA 205 Cb 0.74 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1g0r h ALA 205 CO 0.06 0.22 0.30 1.88 0.00 0.00 0.00 179.25 181.70 1g0r h TYR 206 N 0.38 0.79 -0.98 0.00 -1.99 -1.22 -3.03 116.97 110.91 1g0r h TYR 206 Ca 0.09 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.82 1g0r h TYR 206 Cb 0.48 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.91 1g0r h TYR 206 CO 0.04 0.58 0.65 1.25 -0.00 0.00 0.00 178.16 180.68 1g0r h LEU 207 N 0.76 1.09 -0.29 3.88 5.85 -0.19 -0.78 115.31 125.63 1g0r h LEU 207 Ca 0.20 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1g0r h LEU 207 Cb 0.07 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1g0r h LEU 207 CO -0.03 0.76 0.00 -0.62 -0.34 0.00 0.00 178.44 178.21 1g0r n GLU 208 N -4.42 0.09 -0.05 1.25 1.02 0.03 -1.17 120.64 117.40 1g0r n GLU 208 Ca 0.13 0.31 0.10 0.00 -0.02 0.00 0.00 57.16 57.67 1g0r n GLU 208 Cb 0.07 -1.67 0.11 0.00 -0.02 0.00 0.00 31.44 29.93 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 -1.84 1.84 -1.86 3.49 1.74 -0.63 -4.97 116.66 114.43 1g0r n ARG 209 Ca 0.03 -1.77 -0.06 0.00 -0.77 0.00 0.00 57.85 55.28 1g0r n ARG 209 Cb 0.21 -1.38 -0.01 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.10 0.32 0.47 -0.13 0.00 -0.31 -4.93 105.19 101.71 1g0r n GLY 210 Ca 0.13 -0.66 0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.95 1.47 -3.92 1.61 6.02 -0.40 -4.98 117.38 115.24 1g0r n GLN 211 Ca -0.07 -3.07 -0.35 0.00 -0.01 0.00 0.00 57.00 53.49 1g0r n GLN 211 Cb 0.46 -1.55 -0.13 0.00 1.02 0.00 0.00 30.24 30.03 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 -3.06 3.09 -0.32 1.08 2.96 -1.23 -1.20 118.68 119.99 1g0r s LEU 212 Ca 0.36 -0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 1g0r s LEU 212 Cb 0.34 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1g0r s LEU 212 CO -0.04 -0.01 0.32 -0.55 -1.32 0.00 0.00 176.35 174.75 1g0r s SER 213 N 1.41 6.15 -0.33 3.68 0.15 0.70 -4.92 113.70 120.54 1g0r s SER 213 Ca 0.05 -0.14 -0.09 0.00 0.70 0.00 0.00 55.95 56.47 1g0r s SER 213 Cb -0.15 -2.18 0.02 0.00 -1.71 0.00 0.00 66.02 62.00 1g0r s SER 213 CO -0.01 -0.26 0.15 -0.69 1.20 0.00 0.00 173.24 173.63 1g0r s VAL 214 N 1.95 4.31 -0.08 4.45 1.01 -1.26 -1.68 120.40 129.09 1g0r s VAL 214 Ca 0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1g0r s VAL 214 Cb -0.16 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1g0r s VAL 214 CO 0.11 -0.07 0.10 -1.61 0.00 0.00 0.00 175.10 173.63 1g0r s GLU 215 N 1.53 3.27 0.00 2.72 0.41 -0.28 -4.92 118.70 121.44 1g0r s GLU 215 Ca 0.02 -0.27 -0.30 0.00 -0.41 0.00 0.00 54.97 54.01 1g0r s GLU 215 Cb -0.18 -3.04 -0.05 0.00 -1.78 0.00 0.00 34.13 29.09 1g0r s GLU 215 CO 0.05 0.73 1.26 0.42 -0.49 0.00 0.00 175.26 177.23 1g0r s ILE 216 N -1.05 4.02 -0.43 -1.63 -1.09 -1.26 -0.89 121.20 118.87 1g0r s ILE 216 Ca 0.17 1.40 -0.14 0.00 -2.23 0.00 0.00 60.65 59.85 1g0r s ILE 216 Cb -0.12 -3.90 0.04 0.00 -1.58 0.00 0.00 42.46 36.91 1g0r s ILE 216 CO 0.07 0.04 0.32 -0.32 -1.23 0.00 0.00 174.94 173.81 1g0r s MET 217 N 1.86 2.93 1.12 2.79 -2.45 0.83 -4.85 119.30 121.52 1g0r s MET 217 Ca 0.59 -1.17 -0.13 0.00 -1.25 0.00 0.00 55.69 53.73 1g0r s MET 217 Cb -0.28 -3.99 0.25 0.00 1.25 0.00 0.00 34.83 32.05 1g0r s MET 217 CO 0.26 -0.85 0.96 0.41 1.05 0.00 0.00 175.02 176.84 1g0r n GLY 218 N 5.14 -1.73 0.27 2.11 0.00 -1.26 -4.48 105.19 105.23 1g0r n GLY 218 Ca -0.12 -1.05 0.17 0.00 0.00 0.00 0.00 46.02 45.02 1g0r n GLY 218 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1g0r h ARG 219 N -2.48 0.00 0.00 1.61 0.11 -1.97 -1.03 114.38 110.62 1g0r h ARG 219 Ca -0.57 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.51 1g0r h ARG 219 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 1g0r h ARG 219 CO 0.46 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.94 1g0r n GLY 220 N 0.04 -1.18 3.85 0.08 0.00 -1.26 -4.69 105.19 102.03 1g0r n GLY 220 Ca 0.01 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1g0r n GLY 220 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g0r s TYR 221 N -3.26 3.41 -0.26 1.61 1.51 -0.39 -4.72 117.35 115.25 1g0r s TYR 221 Ca 0.04 1.13 -0.11 0.00 -1.01 0.00 0.00 57.07 57.13 1g0r s TYR 221 Cb 0.09 -2.46 -0.05 0.00 -0.11 0.00 0.00 41.96 39.43 1g0r s TYR 221 CO 0.35 0.17 0.18 0.00 -1.11 0.00 0.00 175.55 175.13 1g0r s ALA 222 N -1.89 3.56 -0.24 3.71 0.00 0.65 -4.95 121.76 122.60 1g0r s ALA 222 Ca 0.51 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1g0r s ALA 222 Cb -0.11 -2.42 0.06 0.00 0.00 0.00 0.00 23.12 20.65 1g0r s ALA 222 CO 0.19 -0.41 -0.07 -0.46 0.00 0.00 0.00 175.76 175.00 1g0r s TRP 223 N 1.49 2.65 0.17 0.00 -0.00 -1.26 -0.61 118.94 121.38 1g0r s TRP 223 Ca 0.07 -1.91 0.11 0.00 -0.00 0.00 0.00 56.10 54.37 1g0r s TRP 223 Cb -0.15 -1.68 -0.04 0.00 -0.00 0.00 0.00 33.47 31.59 1g0r s TRP 223 CO 0.08 -0.80 -0.24 -0.51 -0.00 0.00 0.00 176.95 175.49 1g0r s LEU 224 N 1.31 2.45 0.09 5.86 1.43 0.04 -5.00 118.68 124.86 1g0r s LEU 224 Ca -0.06 -0.79 0.06 0.00 -1.03 0.00 0.00 54.13 52.30 1g0r s LEU 224 Cb -0.19 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 1g0r s LEU 224 CO -0.06 0.14 -0.15 1.51 0.23 0.00 0.00 176.35 178.02 1g0r s ASP 225 N -2.46 1.91 -0.60 2.29 1.47 -1.26 -1.26 116.67 116.76 1g0r s ASP 225 Ca 0.19 -0.69 -0.02 0.00 1.18 0.00 0.00 52.55 53.21 1g0r s ASP 225 Cb -0.09 -0.07 0.40 0.00 -0.34 0.00 0.00 42.92 42.82 1g0r s ASP 225 CO 0.09 -0.08 2.04 0.35 0.68 0.00 0.00 175.17 178.24 1g0r n THR 226 N 1.00 3.46 0.36 2.11 -2.24 -0.85 -4.49 114.28 113.61 1g0r n THR 226 Ca -0.19 -2.66 0.13 0.00 -2.27 0.00 0.00 64.05 59.05 1g0r n THR 226 Cb 0.55 -1.20 0.27 0.00 -2.10 0.00 0.00 70.33 67.86 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 2.12 0.00 -2.28 3.38 0.00 -1.91 -3.41 103.07 100.97 1g0r h GLY 227 Ca 0.54 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.40 1g0r h GLY 227 CO 1.42 0.00 -0.68 -0.51 0.00 0.00 0.00 176.54 176.77 1g0r s THR 228 N -3.20 1.58 0.18 4.70 -4.23 -1.26 -4.86 115.64 108.55 1g0r s THR 228 Ca 0.08 -2.12 -0.12 0.00 -1.18 0.00 0.00 61.69 58.35 1g0r s THR 228 Cb 0.08 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.61 1g0r s THR 228 CO 0.64 -0.33 1.79 0.45 -0.54 0.00 0.00 174.62 176.63 1g0r h HIS 229 N 2.32 0.90 -0.14 3.99 3.86 -1.97 -0.35 115.15 123.76 1g0r h HIS 229 Ca -0.40 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.78 1g0r h HIS 229 Cb 1.23 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.41 1g0r h HIS 229 CO 0.67 0.65 0.07 -0.44 0.86 0.00 0.00 177.93 179.74 1g0r h ASP 230 N 0.88 0.18 -0.14 2.45 3.32 -1.98 -1.23 116.42 119.90 1g0r h ASP 230 Ca 0.22 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1g0r h ASP 230 Cb 0.07 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1g0r h ASP 230 CO -0.03 0.26 -0.17 0.77 -1.72 0.00 0.00 179.24 178.35 1g0r h SER 231 N 0.09 0.53 -0.01 6.45 4.64 -1.80 -0.96 113.55 122.50 1g0r h SER 231 Ca 0.05 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1g0r h SER 231 Cb 0.13 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1g0r h SER 231 CO -0.01 0.71 -0.00 0.25 -0.87 0.00 0.00 176.83 176.92 1g0r h LEU 232 N 0.49 0.01 -0.38 5.97 5.85 -1.00 -1.42 115.31 124.82 1g0r h LEU 232 Ca 0.08 -0.31 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1g0r h LEU 232 Cb 0.57 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 1g0r h LEU 232 CO 0.04 0.32 -0.20 0.25 -0.34 0.00 0.00 178.44 178.50 1g0r h LEU 233 N -0.30 -0.68 -1.29 2.25 5.85 -0.89 -1.87 115.31 118.37 1g0r h LEU 233 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1g0r h LEU 233 Cb 0.31 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1g0r h LEU 233 CO 0.00 -0.23 0.42 -0.33 -0.34 0.00 0.00 178.44 177.96 1g0r h GLU 234 N -0.14 0.90 -0.14 1.25 5.08 -1.09 -1.61 114.58 118.84 1g0r h GLU 234 Ca 0.19 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1g0r h GLU 234 Cb 0.43 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1g0r h GLU 234 CO -0.47 0.62 -0.50 0.00 -1.00 0.00 0.00 179.01 177.66 1g0r h ALA 235 N 1.55 0.89 -0.11 3.43 0.00 -0.90 -1.16 119.26 122.95 1g0r h ALA 235 Ca 0.24 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1g0r h ALA 235 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1g0r h ALA 235 CO -0.05 0.66 0.06 0.78 0.00 0.00 0.00 179.25 180.70 1g0r h GLY 236 N 1.24 0.17 1.52 0.00 0.00 -0.50 -1.87 103.07 103.63 1g0r h GLY 236 Ca 0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1g0r h GLY 236 CO 0.08 0.07 -0.09 1.46 0.00 0.00 0.00 176.54 178.07 1g0r h GLN 237 N 0.08 0.58 0.51 4.80 4.20 -1.17 -1.33 115.11 122.79 1g0r h GLN 237 Ca 0.04 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1g0r h GLN 237 Cb 0.08 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1g0r h GLN 237 CO -0.01 0.67 -0.26 0.35 -0.67 0.00 0.00 178.83 178.92 1g0r h PHE 238 N 0.54 -0.66 -0.36 2.96 3.57 -0.90 -0.16 116.94 121.93 1g0r h PHE 238 Ca 0.10 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1g0r h PHE 238 Cb 0.48 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1g0r h PHE 238 CO 0.02 -0.41 0.21 0.82 -2.23 0.00 0.00 178.31 176.72 1g0r h ILE 239 N -0.70 1.03 -0.33 1.41 1.08 -1.30 -2.79 117.51 115.91 1g0r h ILE 239 Ca -0.07 -0.15 0.05 0.00 -0.39 0.00 0.00 64.86 64.31 1g0r h ILE 239 Cb 0.54 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 1g0r h ILE 239 CO 0.10 0.08 0.02 0.00 -0.69 0.00 0.00 178.15 177.67 1g0r h ALA 240 N 1.16 0.32 -0.59 1.87 0.00 -1.06 0.10 119.26 121.06 1g0r h ALA 240 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1g0r h ALA 240 Cb 0.01 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1g0r h ALA 240 CO -0.07 -0.38 0.39 1.15 0.00 0.00 0.00 179.25 180.33 1g0r h THR 241 N 0.12 1.15 0.11 0.00 2.02 -0.83 -1.06 112.91 114.43 1g0r h THR 241 Ca 0.16 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1g0r h THR 241 Cb 0.20 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1g0r h THR 241 CO -0.25 0.15 -0.05 -0.07 0.37 0.00 0.00 175.52 175.67 1g0r h LEU 242 N 0.80 -0.13 -0.67 2.58 3.38 -1.30 -1.62 115.31 118.35 1g0r h LEU 242 Ca 0.22 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1g0r h LEU 242 Cb -0.09 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1g0r h LEU 242 CO -0.05 -0.01 0.31 -0.33 0.09 0.00 0.00 178.44 178.45 1g0r h GLU 243 N -0.24 0.98 0.00 1.13 5.08 -0.77 -0.89 114.58 119.87 1g0r h GLU 243 Ca -0.02 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 1g0r h GLU 243 Cb 0.20 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1g0r h GLU 243 CO 0.03 0.79 -0.55 -0.91 -1.00 0.00 0.00 179.01 177.37 1g0r h ASN 244 N 0.94 0.00 -0.04 1.42 2.35 -1.24 -0.16 115.58 118.85 1g0r h ASN 244 Ca 0.23 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1g0r h ASN 244 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1g0r h ASN 244 CO -0.03 0.55 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.13 1g0r h ARG 245 N 0.00 0.13 0.02 0.81 9.65 -1.05 -3.38 114.38 120.57 1g0r h ARG 245 Ca -0.01 -0.08 -0.28 0.00 -1.10 0.00 0.00 59.98 58.52 1g0r h ARG 245 Cb 1.13 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.68 1g0r h ARG 245 CO 0.07 0.66 -1.51 1.96 2.80 0.00 0.00 179.97 183.95 1g0r h GLN 246 N -0.38 0.04 -0.22 0.20 4.20 -1.14 -3.48 115.11 114.34 1g0r h GLN 246 Ca 0.00 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1g0r h GLN 246 Cb 0.65 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 1g0r h GLN 246 CO 0.02 0.74 -0.09 0.41 -0.67 0.00 0.00 178.83 179.24 1g0r n GLY 247 N 1.54 0.74 3.43 3.46 0.00 -0.08 -5.02 105.19 109.25 1g0r n GLY 247 Ca -0.13 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.06 2.54 0.10 0.99 1.43 -1.24 -5.08 118.68 116.36 1g0r s LEU 248 Ca 0.00 -0.98 0.10 0.00 -1.03 0.00 0.00 54.13 52.22 1g0r s LEU 248 Cb 0.00 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1g0r s LEU 248 CO 0.00 0.01 -0.26 -0.54 0.23 0.00 0.00 176.35 175.80 1g0r s LYS 249 N -3.29 1.57 -0.11 1.70 1.02 -1.26 -4.27 119.74 115.10 1g0r s LYS 249 Ca 0.25 -1.25 -0.15 0.00 0.02 0.00 0.00 55.97 54.84 1g0r s LYS 249 Cb -0.05 -1.95 -0.05 0.00 -0.52 0.00 0.00 37.83 35.26 1g0r s LYS 249 CO 0.12 0.47 0.37 0.08 -0.92 0.00 0.00 175.35 175.48 1g0r s VAL 250 N -0.99 5.22 -1.11 3.17 1.01 -1.26 -4.50 120.40 121.94 1g0r s VAL 250 Ca 0.14 0.73 -0.06 0.00 0.00 0.00 0.00 61.98 62.79 1g0r s VAL 250 Cb -0.10 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1g0r s VAL 250 CO 0.05 0.41 0.96 0.00 0.00 0.00 0.00 175.10 176.52 1g0r n ALA 251 N 3.24 -1.16 -2.69 5.51 0.00 -1.26 -4.96 120.51 119.19 1g0r n ALA 251 Ca -0.11 0.29 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 1g0r n ALA 251 Cb 0.52 -4.34 -0.05 0.00 0.00 0.00 0.00 19.45 15.58 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 9.16 0.52 -0.57 0.00 0.11 -1.93 -1.86 132.00 137.43 1g0r h PRO 253 Ca -0.27 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 1g0r h PRO 253 Cb 1.08 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1g0r h PRO 253 CO 1.03 0.34 0.22 0.93 -0.21 0.00 0.00 178.00 180.31 1g0r h GLU 254 N 0.53 0.83 -0.26 1.05 3.07 -1.95 0.25 114.58 118.11 1g0r h GLU 254 Ca 0.17 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.36 58.77 1g0r h GLU 254 Cb 0.02 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1g0r h GLU 254 CO -0.04 0.69 -0.32 1.49 -1.40 0.00 0.00 179.01 179.43 1g0r h GLU 255 N 0.82 0.67 -0.50 2.33 4.81 -1.79 -1.55 114.58 119.37 1g0r h GLU 255 Ca 0.19 -0.37 -0.12 0.00 -0.13 0.00 0.00 59.36 58.93 1g0r h GLU 255 Cb 0.17 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1g0r h GLU 255 CO -0.02 0.99 -0.15 0.82 -0.73 0.00 0.00 179.01 179.92 1g0r h ILE 256 N 0.39 1.27 -0.55 2.32 2.04 -0.91 -0.27 117.51 121.80 1g0r h ILE 256 Ca 0.03 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 1g0r h ILE 256 Cb 0.89 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1g0r h ILE 256 CO 0.08 0.45 0.26 0.00 0.00 0.00 0.00 178.15 178.93 1g0r h ALA 257 N 0.96 0.71 -0.13 1.87 0.00 -0.86 -0.08 119.26 121.73 1g0r h ALA 257 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1g0r h ALA 257 Cb 0.71 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1g0r h ALA 257 CO 0.05 0.28 0.02 -0.92 0.00 0.00 0.00 179.25 178.69 1g0r h TYR 258 N 0.74 0.23 -0.91 0.00 3.20 -0.88 0.22 116.97 119.57 1g0r h TYR 258 Ca 0.19 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1g0r h TYR 258 Cb 0.14 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1g0r h TYR 258 CO -0.00 0.41 0.60 0.00 -1.64 0.00 0.00 178.16 177.53 1g0r h ARG 259 N -0.02 1.15 0.00 1.82 3.08 -0.84 -1.62 114.38 117.95 1g0r h ARG 259 Ca 0.04 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1g0r h ARG 259 Cb 0.31 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1g0r h ARG 259 CO 0.00 0.76 0.00 1.04 -1.07 0.00 0.00 179.97 180.70 1g0r n GLN 260 N -4.42 0.74 -1.30 0.04 6.02 -0.06 -4.89 117.38 113.50 1g0r n GLN 260 Ca 0.12 0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 57.02 1g0r n GLN 260 Cb 0.07 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.79 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 -1.07 -0.64 0.20 -1.09 4.76 -0.61 -4.89 118.16 114.81 1g0r n LYS 261 Ca 0.19 0.81 0.12 0.00 -2.87 0.00 0.00 58.31 56.56 1g0r n LYS 261 Cb 0.12 -4.70 0.16 0.00 -1.84 0.00 0.00 35.03 28.77 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 -3.80 2.13 6.55 -0.80 -3.45 115.95 116.57 1g0r h TRP 262 Ca -0.19 0.00 -0.14 0.00 0.95 0.00 0.00 58.89 59.51 1g0r h TRP 262 Cb 0.62 0.00 -0.19 0.00 -0.86 0.00 0.00 29.16 28.73 1g0r h TRP 262 CO 0.26 0.00 -0.56 0.96 -1.05 0.00 0.00 178.44 178.05 1g0r s ILE 263 N -3.22 0.12 0.68 1.49 -4.36 -1.22 -4.39 121.20 110.30 1g0r s ILE 263 Ca 0.06 -1.02 0.05 0.00 -0.26 0.00 0.00 60.65 59.48 1g0r s ILE 263 Cb 0.06 -0.71 0.13 0.00 1.25 0.00 0.00 42.46 43.19 1g0r s ILE 263 CO 0.68 -0.56 0.93 1.51 0.24 0.00 0.00 174.94 177.75 1g0r s ASP 264 N -1.88 4.57 0.25 4.36 1.47 -1.26 -4.41 116.67 119.77 1g0r s ASP 264 Ca -0.09 -0.71 -0.02 0.00 1.18 0.00 0.00 52.55 52.91 1g0r s ASP 264 Cb -0.04 0.35 0.48 0.00 -0.34 0.00 0.00 42.92 43.37 1g0r s ASP 264 CO -0.03 -1.74 1.77 0.00 0.68 0.00 0.00 175.17 175.86 1g0r h ALA 265 N -0.27 1.22 -0.57 2.11 0.00 -1.99 -1.01 119.26 118.74 1g0r h ALA 265 Ca -0.31 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1g0r h ALA 265 Cb 1.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1g0r h ALA 265 CO 0.38 -0.05 0.14 0.00 0.00 0.00 0.00 179.25 179.73 1g0r h ALA 266 N 1.52 0.75 -0.11 0.00 0.00 -2.00 -0.86 119.26 118.57 1g0r h ALA 266 Ca 0.43 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1g0r h ALA 266 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1g0r h ALA 266 CO -0.33 0.45 -0.44 1.96 0.00 0.00 0.00 179.25 180.90 1g0r h GLN 267 N 0.82 0.25 -0.15 0.00 4.20 -1.69 -2.89 115.11 115.64 1g0r h GLN 267 Ca 0.18 -0.12 -0.23 0.00 0.06 0.00 0.00 58.65 58.54 1g0r h GLN 267 Cb 0.34 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.13 1g0r h GLN 267 CO 0.00 0.64 -0.79 1.25 -0.67 0.00 0.00 178.83 179.26 1g0r h LEU 268 N 0.20 0.95 -1.49 1.46 5.85 -0.76 -2.15 115.31 119.36 1g0r h LEU 268 Ca 0.02 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 58.11 1g0r h LEU 268 Cb 0.86 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1g0r h LEU 268 CO 0.07 1.43 0.35 -0.08 -0.34 0.00 0.00 178.44 179.86 1g0r h GLU 269 N 0.54 0.68 -0.08 1.25 4.81 -1.01 -0.97 114.58 119.80 1g0r h GLU 269 Ca -0.06 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 58.98 1g0r h GLU 269 Cb 1.42 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1g0r h GLU 269 CO 0.16 0.45 -0.63 -0.22 -0.73 0.00 0.00 179.01 178.04 1g0r h LYS 270 N 0.70 0.29 -0.34 1.92 3.64 -1.38 -2.43 116.57 118.98 1g0r h LYS 270 Ca 0.19 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1g0r h LYS 270 Cb -0.07 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1g0r h LYS 270 CO -0.04 0.83 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.77 1g0r h LEU 271 N 0.21 0.59 -0.32 5.20 3.38 -0.67 -3.29 115.31 120.42 1g0r h LEU 271 Ca -0.01 -0.17 -0.19 0.00 0.09 0.00 0.00 57.88 57.61 1g0r h LEU 271 Cb 1.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1g0r h LEU 271 CO 0.10 0.75 -0.57 0.00 0.09 0.00 0.00 178.44 178.81 1g0r h ALA 272 N 1.31 0.49 -0.66 1.53 0.00 -0.91 -3.37 119.26 117.65 1g0r h ALA 272 Ca 0.10 -0.52 0.14 0.00 0.00 0.00 0.00 54.91 54.62 1g0r h ALA 272 Cb 0.55 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.15 1g0r h ALA 272 CO 0.03 0.68 -0.06 0.00 0.00 0.00 0.00 179.25 179.90 1g0r h ALA 273 N 0.72 0.58 0.00 0.00 0.00 -1.51 -0.14 119.26 118.91 1g0r h ALA 273 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1g0r h ALA 273 Cb 1.17 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1g0r h ALA 273 CO 0.12 -0.42 0.00 -1.35 0.00 0.00 0.00 179.25 177.61 1g0r h PRO 274 N 0.06 0.00 -0.03 0.00 0.11 -1.78 -2.47 132.00 127.89 1g0r h PRO 274 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1g0r h PRO 274 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1g0r h PRO 274 CO -0.62 0.00 -0.03 1.28 -0.21 0.00 0.00 178.00 178.42 1g0r n LEU 275 N -2.34 2.90 0.32 2.35 4.77 -0.21 -4.68 117.00 120.10 1g0r n LEU 275 Ca 0.03 -0.99 0.20 0.00 -0.03 0.00 0.00 56.01 55.22 1g0r n LEU 275 Cb 0.30 0.00 1.05 0.00 -2.33 0.00 0.00 43.42 42.44 1g0r n LEU 275 CO 0.24 0.49 1.13 0.00 -1.33 0.00 0.00 177.39 177.91 1g0r h ALA 276 N 4.55 1.12 0.00 -1.18 0.00 -0.67 -1.91 119.26 121.18 1g0r h ALA 276 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1g0r h ALA 276 Cb 0.96 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1g0r h ALA 276 CO 0.00 0.02 0.00 0.87 0.00 0.00 0.00 179.25 180.14 1g0r h LYS 277 N 0.00 0.00 -5.38 0.00 1.79 -1.83 -3.40 116.57 107.74 1g0r h LYS 277 Ca -0.00 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.81 1g0r h LYS 277 Cb 0.10 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.62 1g0r h LYS 277 CO 0.00 0.00 -0.54 0.54 -1.08 0.00 0.00 179.45 178.37 1g0r s ASN 278 N -4.53 4.05 0.42 0.86 2.20 -0.76 -5.03 114.94 112.15 1g0r s ASN 278 Ca 0.08 -1.54 0.15 0.00 -0.94 0.00 0.00 52.86 50.60 1g0r s ASN 278 Cb 0.11 0.17 1.03 0.00 -2.00 0.00 0.00 41.25 40.56 1g0r s ASN 278 CO 0.53 -0.70 1.93 1.23 -2.94 0.00 0.00 177.10 177.15 1g0r h GLY 279 N 1.50 0.70 1.04 0.45 0.00 -1.88 -2.66 103.07 102.22 1g0r h GLY 279 Ca -0.44 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 46.55 1g0r h GLY 279 CO 0.77 0.08 -0.44 -1.82 0.00 0.00 0.00 176.54 175.12 1g0r h TYR 280 N 0.44 0.95 -0.34 5.60 3.20 -1.96 0.07 116.97 124.93 1g0r h TYR 280 Ca 0.35 -0.33 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1g0r h TYR 280 Cb 0.74 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1g0r h TYR 280 CO -0.00 1.12 -0.16 0.78 -1.64 0.00 0.00 178.16 178.26 1g0r h GLY 281 N 0.51 0.67 1.04 1.82 0.00 -1.14 -2.06 103.07 103.91 1g0r h GLY 281 Ca 0.02 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 1g0r h GLY 281 CO 0.10 0.47 -0.08 1.46 0.00 0.00 0.00 176.54 178.49 1g0r h GLN 282 N 0.56 0.92 -0.27 4.80 4.20 -1.28 -1.53 115.11 122.50 1g0r h GLN 282 Ca 0.09 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 1g0r h GLN 282 Cb 0.60 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1g0r h GLN 282 CO 0.04 0.99 0.16 -0.92 -0.67 0.00 0.00 178.83 178.44 1g0r h TYR 283 N 0.78 0.36 -0.74 2.96 3.20 -0.76 -1.23 116.97 121.54 1g0r h TYR 283 Ca 0.13 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1g0r h TYR 283 Cb 0.63 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 1g0r h TYR 283 CO 0.05 0.28 0.48 -0.07 -1.64 0.00 0.00 178.16 177.26 1g0r h LEU 284 N 0.35 0.75 -0.14 2.82 3.38 -1.12 -2.07 115.31 119.27 1g0r h LEU 284 Ca 0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1g0r h LEU 284 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1g0r h LEU 284 CO -0.02 0.51 0.01 0.11 0.09 0.00 0.00 178.44 179.14 1g0r h LYS 285 N 0.87 0.24 -0.94 1.13 1.57 -0.67 -2.92 116.57 115.86 1g0r h LYS 285 Ca 0.30 -0.07 0.12 0.00 -1.87 0.00 0.00 60.65 59.12 1g0r h LYS 285 Cb 0.09 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.30 1g0r h LYS 285 CO -0.09 0.46 0.56 -0.09 -0.57 0.00 0.00 179.45 179.72 1g0r h ARG 286 N -0.00 0.86 -1.19 3.15 2.43 -0.83 -0.75 114.38 118.05 1g0r h ARG 286 Ca 0.04 -0.05 0.34 0.00 -0.81 0.00 0.00 59.98 59.50 1g0r h ARG 286 Cb 0.34 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 1g0r h ARG 286 CO 0.01 0.57 0.84 -0.07 -1.51 0.00 0.00 179.97 179.80 1g0r h LEU 287 N 0.89 0.09 -1.33 3.80 3.38 -1.18 0.08 115.31 121.04 1g0r h LEU 287 Ca 0.47 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.39 1g0r h LEU 287 Cb 0.49 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1g0r h LEU 287 CO -0.28 0.01 -0.33 -0.07 0.09 0.00 0.00 178.44 177.86 1g0r h LEU 288 N 0.07 0.00 -2.95 1.67 3.38 -1.18 -3.29 115.31 113.01 1g0r h LEU 288 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.56 1g0r h LEU 288 Cb 2.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.94 1g0r h LEU 288 CO -0.07 0.33 0.00 0.35 0.09 0.00 0.00 178.44 179.14 1g0r n THR 289 N -4.00 1.13 -4.48 0.22 -2.24 -0.03 -4.99 114.28 99.88 1g0r n THR 289 Ca -0.02 -1.11 -0.22 0.00 -2.27 0.00 0.00 64.05 60.43 1g0r n THR 289 Cb 0.39 0.42 -0.16 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.21 1.19 -0.17 -0.78 2.12 -0.92 -5.11 118.70 113.83 1g0r s GLU 290 Ca 0.19 -0.36 -0.24 0.00 0.36 0.00 0.00 54.97 54.92 1g0r s GLU 290 Cb 0.11 -1.07 -0.02 0.00 0.26 0.00 0.00 34.13 33.41 1g0r s GLU 290 CO 0.10 0.12 0.76 0.99 -0.54 0.00 0.00 175.26 176.69 1g0r s THR 291 N 0.26 4.94 -0.22 -1.70 2.01 -1.26 -4.85 115.64 114.82 1g0r s THR 291 Ca -0.05 1.48 0.01 0.00 0.31 0.00 0.00 61.69 63.45 1g0r s THR 291 Cb -0.10 -4.07 0.04 0.00 0.01 0.00 0.00 72.50 68.37 1g0r s THR 291 CO 0.01 0.07 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.18 1g0r s VAL 292 N 1.95 2.21 -2.13 3.82 1.01 -1.26 -5.22 120.40 120.78 1g0r s VAL 292 Ca 0.35 -1.22 0.31 0.00 0.00 0.00 0.00 61.98 61.42 1g0r s VAL 292 Cb -0.16 -2.10 0.82 0.00 0.00 0.00 0.00 36.38 34.93 1g0r s VAL 292 CO 0.12 0.28 2.10 -1.22 0.00 0.00 0.00 175.10 176.38