#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1chu s THR 3 N 0.00 1.38 0.14 3.41 2.01 0.30 -4.83 115.64 118.05 1chu s THR 3 Ca 0.00 -2.00 -0.30 0.00 0.31 0.00 0.00 61.69 59.70 1chu s THR 3 Cb 0.00 -2.77 -0.08 0.00 0.01 0.00 0.00 72.50 69.67 1chu s THR 3 CO 0.00 0.00 1.28 -0.76 -0.69 0.00 0.00 174.62 174.45 1chu s LEU 4 N -3.60 4.40 0.21 4.42 1.43 -1.26 -1.41 118.68 122.87 1chu s LEU 4 Ca 0.32 2.25 -0.30 0.00 -1.03 0.00 0.00 54.13 55.38 1chu s LEU 4 Cb 0.08 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.62 1chu s LEU 4 CO 0.15 -0.51 1.10 -2.16 0.23 0.00 0.00 176.35 175.16 1chu s PRO 5 N 0.43 4.61 0.57 1.29 0.04 -1.26 -4.91 135.00 135.77 1chu s PRO 5 Ca 0.58 1.74 0.26 0.00 0.04 0.00 0.00 61.00 63.63 1chu s PRO 5 Cb -0.34 -3.25 1.52 0.00 0.04 0.00 0.00 34.50 32.47 1chu s PRO 5 CO 0.34 0.12 2.05 0.93 0.04 0.00 0.00 177.00 180.48 1chu h GLU 6 N 4.71 0.00 -4.42 4.56 3.07 -1.86 -3.44 114.58 117.19 1chu h GLU 6 Ca -0.45 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.18 1chu h GLU 6 Cb 1.21 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.92 1chu h GLU 6 CO 0.71 0.00 -0.72 -1.01 -1.40 0.00 0.00 179.01 176.59 1chu s HIS 7 N -4.78 0.60 -0.15 4.33 3.76 -0.84 -5.03 115.29 113.18 1chu s HIS 7 Ca -0.05 -0.62 -0.21 0.00 -0.15 0.00 0.00 55.06 54.04 1chu s HIS 7 Cb 0.17 -0.37 0.05 0.00 1.11 0.00 0.00 32.58 33.54 1chu s HIS 7 CO 0.61 -0.14 0.54 -1.54 -0.85 0.00 0.00 174.74 173.36 1chu s SER 8 N -1.90 -0.53 0.11 1.40 1.04 -1.26 -2.21 113.70 110.36 1chu s SER 8 Ca -0.06 0.89 -0.02 0.00 0.48 0.00 0.00 55.95 57.23 1chu s SER 8 Cb -0.06 0.90 0.01 0.00 0.10 0.00 0.00 66.02 66.97 1chu s SER 8 CO -0.02 -0.30 0.19 0.00 0.98 0.00 0.00 173.24 174.09 1chu h ASP 10 N 0.61 0.00 -3.11 0.00 3.32 -0.59 -3.36 116.42 113.29 1chu h ASP 10 Ca -0.09 -0.63 -0.63 0.00 0.02 0.00 0.00 57.03 55.70 1chu h ASP 10 Cb 0.37 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.57 1chu h ASP 10 CO 0.12 1.36 -0.84 -0.69 -1.72 0.00 0.00 179.24 177.47 1chu s VAL 11 N -2.32 1.74 -0.33 -1.35 1.01 -0.89 -1.35 120.40 116.90 1chu s VAL 11 Ca -0.26 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 1chu s VAL 11 Cb 0.04 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1chu s VAL 11 CO 0.61 0.49 0.54 -0.22 0.00 0.00 0.00 175.10 176.52 1chu s LEU 12 N 1.38 4.25 -0.29 3.92 2.96 -0.70 -0.99 118.68 129.22 1chu s LEU 12 Ca 0.04 0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 54.03 1chu s LEU 12 Cb -0.13 -2.64 0.00 0.00 0.50 0.00 0.00 46.19 43.92 1chu s LEU 12 CO -0.11 -0.45 0.07 -0.63 -1.32 0.00 0.00 176.35 173.91 1chu s ILE 13 N 2.44 3.95 -0.50 6.68 1.01 0.90 -0.46 121.20 135.23 1chu s ILE 13 Ca 0.20 -0.64 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 1chu s ILE 13 Cb -0.15 -3.01 0.06 0.00 0.01 0.00 0.00 42.46 39.36 1chu s ILE 13 CO 0.13 0.12 0.58 -0.63 0.00 0.00 0.00 174.94 175.14 1chu s ILE 14 N 1.51 4.93 0.00 2.92 1.01 -0.01 -0.48 121.20 131.08 1chu s ILE 14 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1chu s ILE 14 Cb -0.17 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.04 1chu s ILE 14 CO 0.02 -0.75 0.00 0.61 0.00 0.00 0.00 174.94 174.82 1chu n GLY 15 N 5.17 3.19 2.74 6.18 0.00 -0.80 -0.26 105.19 121.41 1chu n GLY 15 Ca -0.07 -1.93 -0.04 0.00 0.00 0.00 0.00 46.02 43.99 1chu n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1chu n SER 16 N 0.00 0.44 -0.38 1.61 3.41 -1.26 -4.56 113.62 112.88 1chu n SER 16 Ca 0.00 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 1chu n SER 16 Cb 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1chu n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1chu n GLY 17 N -0.66 1.90 0.30 5.00 0.00 -1.26 -4.67 105.19 105.80 1chu n GLY 17 Ca 0.01 -2.05 0.09 0.00 0.00 0.00 0.00 46.02 44.06 1chu n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chu h ALA 18 N -0.73 1.28 0.43 4.61 0.00 -1.96 -0.71 119.26 122.19 1chu h ALA 18 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1chu h ALA 18 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1chu h ALA 18 CO 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 179.25 178.85 1chu h ALA 19 N 1.61 -0.58 -0.48 0.00 0.00 -1.92 -1.48 119.26 116.41 1chu h ALA 19 Ca 0.48 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1chu h ALA 19 Cb 0.78 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1chu h ALA 19 CO -0.43 -0.68 -0.20 0.78 0.00 0.00 0.00 179.25 178.72 1chu h GLY 20 N -0.87 1.04 1.87 0.00 0.00 -1.71 -2.09 103.07 101.32 1chu h GLY 20 Ca -0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 47.33 46.22 1chu h GLY 20 CO 0.10 0.82 -0.67 1.41 0.00 0.00 0.00 176.54 178.21 1chu h LEU 21 N 0.83 0.15 -0.33 3.11 3.38 -1.24 -1.40 115.31 119.81 1chu h LEU 21 Ca 0.11 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1chu h LEU 21 Cb 0.77 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1chu h LEU 21 CO 0.06 0.77 -0.52 0.77 0.09 0.00 0.00 178.44 179.62 1chu h SER 22 N 0.09 0.96 0.46 -0.43 4.64 -1.26 -0.93 113.55 117.07 1chu h SER 22 Ca -0.01 -0.50 -0.02 0.00 -0.47 0.00 0.00 61.79 60.79 1chu h SER 22 Cb 1.19 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1chu h SER 22 CO 0.10 1.29 -0.27 0.25 -0.87 0.00 0.00 176.83 177.32 1chu h LEU 23 N 0.67 -0.68 -0.69 5.97 5.85 -1.42 -1.36 115.31 123.65 1chu h LEU 23 Ca 0.02 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.90 1chu h LEU 23 Cb 1.12 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 42.27 1chu h LEU 23 CO 0.12 -0.44 0.26 0.00 -0.34 0.00 0.00 178.44 178.04 1chu h ALA 24 N -0.19 0.93 0.00 1.25 0.00 -1.07 0.23 119.26 120.41 1chu h ALA 24 Ca -0.05 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1chu h ALA 24 Cb 0.57 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1chu h ALA 24 CO 0.06 -0.20 -0.16 -0.07 0.00 0.00 0.00 179.25 178.88 1chu h LEU 25 N 0.42 0.00 0.00 0.00 3.38 -0.86 -2.08 115.31 116.17 1chu h LEU 25 Ca 0.37 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.16 1chu h LEU 25 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1chu h LEU 25 CO -0.37 0.16 -0.88 0.03 0.09 0.00 0.00 178.44 177.48 1chu h ARG 26 N 0.00 0.00 0.00 1.13 3.08 0.58 -3.31 114.38 115.86 1chu h ARG 26 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1chu h ARG 26 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1chu h ARG 26 CO 0.02 0.74 -1.35 1.28 -1.07 0.00 0.00 179.97 179.60 1chu n LEU 27 N -3.26 0.60 -0.27 3.04 4.77 -0.78 -4.69 117.00 116.42 1chu n LEU 27 Ca -0.01 0.24 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 1chu n LEU 27 Cb 0.86 -0.02 0.19 0.00 -2.33 0.00 0.00 43.42 42.12 1chu n LEU 27 CO 0.44 -0.09 1.23 0.00 -1.33 0.00 0.00 177.39 177.64 1chu h ALA 28 N 1.93 1.36 0.00 -1.18 0.00 -1.47 -0.45 119.26 119.45 1chu h ALA 28 Ca -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1chu h ALA 28 Cb 1.08 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1chu h ALA 28 CO 0.00 0.57 -0.08 -0.44 0.00 0.00 0.00 179.25 179.30 1chu h ASP 29 N 1.12 0.00 -0.01 0.00 3.32 -1.83 -3.13 116.42 115.88 1chu h ASP 29 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1chu h ASP 29 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1chu h ASP 29 CO -0.06 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 1chu n GLN 30 N -4.41 0.31 -4.17 3.56 6.02 -1.01 -5.04 117.38 112.63 1chu n GLN 30 Ca -0.03 -1.06 -0.12 0.00 -0.01 0.00 0.00 57.00 55.79 1chu n GLN 30 Cb 0.16 -1.18 -0.09 0.00 1.02 0.00 0.00 30.24 30.14 1chu n GLN 30 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1chu s HIS 31 N -0.78 1.04 -0.40 1.08 3.76 -0.21 -5.12 115.29 114.66 1chu s HIS 31 Ca 0.11 -1.28 -0.15 0.00 -0.15 0.00 0.00 55.06 53.59 1chu s HIS 31 Cb 0.08 -0.45 0.02 0.00 1.11 0.00 0.00 32.58 33.34 1chu s HIS 31 CO 0.12 -0.69 0.29 -0.65 -0.85 0.00 0.00 174.74 172.96 1chu s GLN 32 N -4.14 3.01 -0.12 1.40 -1.52 -1.26 -4.35 119.66 112.68 1chu s GLN 32 Ca 0.36 -0.99 -0.05 0.00 -1.95 0.00 0.00 55.36 52.74 1chu s GLN 32 Cb 0.06 -3.97 -0.04 0.00 -0.22 0.00 0.00 33.01 28.85 1chu s GLN 32 CO 0.11 -0.73 0.05 0.08 -0.25 0.00 0.00 175.29 174.56 1chu s VAL 33 N 1.68 4.73 -0.18 1.09 1.01 -0.66 0.17 120.40 128.25 1chu s VAL 33 Ca 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 1chu s VAL 33 Cb -0.19 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1chu s VAL 33 CO 0.10 0.57 -0.09 -0.63 0.00 0.00 0.00 175.10 175.05 1chu s ILE 34 N -0.61 3.17 -0.24 2.22 1.01 -0.16 -1.00 121.20 125.58 1chu s ILE 34 Ca 0.11 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 1chu s ILE 34 Cb -0.12 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 1chu s ILE 34 CO 0.02 0.48 0.18 -0.69 0.00 0.00 0.00 174.94 174.94 1chu s VAL 35 N 0.92 5.34 -0.32 2.92 1.01 -0.28 -0.07 120.40 129.93 1chu s VAL 35 Ca -0.02 0.23 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 1chu s VAL 35 Cb -0.15 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1chu s VAL 35 CO -0.00 0.33 0.49 -0.76 0.00 0.00 0.00 175.10 175.16 1chu s LEU 36 N 1.13 4.24 -0.16 3.92 1.02 0.37 -1.01 118.68 128.19 1chu s LEU 36 Ca 0.09 0.14 -0.03 0.00 0.02 0.00 0.00 54.13 54.35 1chu s LEU 36 Cb -0.14 -2.58 -0.02 0.00 0.02 0.00 0.00 46.19 43.47 1chu s LEU 36 CO 0.05 -0.40 -0.07 -0.55 0.02 0.00 0.00 176.35 175.41 1chu s SER 37 N 1.70 4.46 0.03 2.29 0.15 -0.26 -1.90 113.70 120.16 1chu s SER 37 Ca 0.19 -0.24 -0.25 0.00 0.70 0.00 0.00 55.95 56.35 1chu s SER 37 Cb -0.16 -1.72 -0.18 0.00 -1.71 0.00 0.00 66.02 62.26 1chu s SER 37 CO 0.12 0.14 1.47 0.50 1.20 0.00 0.00 173.24 176.67 1chu h LYS 38 N 6.92 -0.09 0.00 5.44 3.64 -1.85 -0.07 116.57 130.55 1chu h LYS 38 Ca -0.31 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1chu h LYS 38 Cb 1.19 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1chu h LYS 38 CO 0.60 0.16 0.00 0.41 -2.27 0.00 0.00 179.45 178.35 1chu n GLY 39 N -0.46 4.20 3.74 5.01 0.00 -1.26 -3.68 105.19 112.74 1chu n GLY 39 Ca -0.08 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1chu n GLY 39 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1chu s PRO 40 N 4.73 4.13 0.53 1.61 0.02 -1.26 -2.01 135.00 142.75 1chu s PRO 40 Ca 0.00 2.57 0.31 0.00 0.02 0.00 0.00 61.00 63.91 1chu s PRO 40 Cb 0.00 -3.04 1.44 0.00 0.02 0.00 0.00 34.50 32.92 1chu s PRO 40 CO 0.00 -0.66 2.03 -0.24 -0.33 0.00 0.00 177.00 177.80 1chu h VAL 41 N 3.51 0.28 0.00 3.83 3.04 -1.97 -2.74 116.25 122.20 1chu h VAL 41 Ca -0.46 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 1chu h VAL 41 Cb 1.21 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 1chu h VAL 41 CO 0.84 0.08 -0.54 0.35 -1.01 0.00 0.00 177.57 177.29 1chu n THR 42 N -3.31 0.34 -3.06 3.17 -2.24 -1.26 -4.97 114.28 102.95 1chu n THR 42 Ca -0.01 -0.25 -0.44 0.00 -2.27 0.00 0.00 64.05 61.09 1chu n THR 42 Cb 0.28 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1chu n THR 42 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1chu n GLU 43 N -2.06 4.08 0.00 -0.78 4.71 -1.04 -5.15 120.64 120.41 1chu n GLU 43 Ca 0.04 -4.42 0.00 0.00 -0.01 0.00 0.00 57.16 52.76 1chu n GLU 43 Cb 0.43 -2.57 0.00 0.00 -1.01 0.00 0.00 31.44 28.28 1chu n GLU 43 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1chu n PHE 57 N 2.11 0.00 -0.08 -0.32 3.72 -1.26 -4.99 117.46 116.64 1chu n PHE 57 Ca 0.27 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.56 1chu n PHE 57 Cb 0.36 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.82 1chu n PHE 57 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1chu h ASP 58 N 0.00 0.00 -3.47 4.37 3.32 -2.01 -3.45 116.42 115.19 1chu h ASP 58 Ca 0.00 -0.43 -0.50 0.00 0.02 0.00 0.00 57.03 56.13 1chu h ASP 58 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 1chu h ASP 58 CO 0.00 0.97 0.03 -1.61 -1.72 0.00 0.00 179.24 176.91 1chu s GLU 59 N -2.11 3.65 0.20 3.56 0.41 -1.26 -5.00 118.70 118.15 1chu s GLU 59 Ca -0.17 0.21 -0.11 0.00 -0.41 0.00 0.00 54.97 54.50 1chu s GLU 59 Cb 0.01 -2.47 0.14 0.00 -1.78 0.00 0.00 34.13 30.04 1chu s GLU 59 CO 0.41 -0.01 1.87 1.15 -0.49 0.00 0.00 175.26 178.19 1chu h THR 60 N 0.89 1.17 -0.88 3.63 2.02 -2.02 -2.60 112.91 115.12 1chu h THR 60 Ca -0.47 -0.32 0.09 0.00 0.77 0.00 0.00 66.41 66.47 1chu h THR 60 Cb 1.20 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1chu h THR 60 CO 0.64 0.17 0.57 0.44 0.37 0.00 0.00 175.52 177.71 1chu h ASP 61 N 0.94 0.79 -0.58 4.18 3.32 -2.00 -2.72 116.42 120.36 1chu h ASP 61 Ca 0.26 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1chu h ASP 61 Cb -0.09 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1chu h ASP 61 CO -0.06 0.47 0.27 0.28 -1.72 0.00 0.00 179.24 178.48 1chu h SER 62 N 0.88 0.77 -0.89 6.45 0.02 -1.87 -1.46 113.55 117.46 1chu h SER 62 Ca 0.40 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.27 1chu h SER 62 Cb 0.38 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1chu h SER 62 CO -0.17 0.70 0.58 0.40 -1.14 0.00 0.00 176.83 177.20 1chu h ILE 63 N 0.80 1.09 -0.64 3.27 2.04 -1.46 -2.11 117.51 120.49 1chu h ILE 63 Ca 0.20 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 1chu h ILE 63 Cb 0.14 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1chu h ILE 63 CO -0.02 0.19 0.05 -0.78 0.00 0.00 0.00 178.15 177.58 1chu h ASP 64 N 1.03 1.07 -0.73 1.72 1.82 -1.20 -1.48 116.42 118.64 1chu h ASP 64 Ca 0.37 -0.29 -0.06 0.00 -0.39 0.00 0.00 57.03 56.66 1chu h ASP 64 Cb 0.15 -0.29 -0.03 0.00 0.68 0.00 0.00 39.33 39.85 1chu h ASP 64 CO -0.13 1.09 0.21 0.28 -1.61 0.00 0.00 179.24 179.08 1chu h SER 65 N 1.01 1.09 -0.27 2.28 0.02 -0.89 -2.71 113.55 114.08 1chu h SER 65 Ca 0.19 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1chu h SER 65 Cb 0.51 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1chu h SER 65 CO 0.02 1.02 0.17 -0.74 -1.14 0.00 0.00 176.83 176.16 1chu h HIS 66 N 1.10 0.35 -0.86 3.45 -0.00 -0.80 -0.12 115.15 118.27 1chu h HIS 66 Ca 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 1chu h HIS 66 Cb 0.33 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.59 1chu h HIS 66 CO 0.03 0.25 0.47 0.28 -0.00 0.00 0.00 177.93 178.96 1chu h VAL 67 N 0.35 1.25 0.34 5.26 2.07 -1.23 0.49 116.25 124.78 1chu h VAL 67 Ca 0.10 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1chu h VAL 67 Cb 0.00 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1chu h VAL 67 CO -0.02 0.28 -0.16 -0.33 0.02 0.00 0.00 177.57 177.36 1chu h GLU 68 N 1.19 -0.44 -0.92 1.57 5.08 -1.14 -0.97 114.58 118.96 1chu h GLU 68 Ca 0.30 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.85 1chu h GLU 68 Cb 0.02 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1chu h GLU 68 CO -0.05 -0.11 0.59 -0.44 -1.00 0.00 0.00 179.01 177.99 1chu h ASP 69 N -0.88 0.66 -0.40 1.42 3.32 -1.03 -1.14 116.42 118.39 1chu h ASP 69 Ca -0.05 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1chu h ASP 69 Cb 0.53 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1chu h ASP 69 CO 0.08 0.32 0.05 0.74 -1.72 0.00 0.00 179.24 178.70 1chu h THR 70 N 0.69 1.25 -0.88 0.35 2.02 -0.66 -1.09 112.91 114.59 1chu h THR 70 Ca 0.47 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1chu h THR 70 Cb 0.78 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1chu h THR 70 CO -0.23 0.31 0.45 -0.07 0.37 0.00 0.00 175.52 176.35 1chu h LEU 71 N 0.51 1.12 0.94 2.58 3.38 -0.23 0.11 115.31 123.72 1chu h LEU 71 Ca 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1chu h LEU 71 Cb 0.40 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1chu h LEU 71 CO 0.01 0.92 -0.48 0.40 0.09 0.00 0.00 178.44 179.38 1chu h ILE 72 N 1.24 0.00 0.00 1.22 2.04 -1.12 -2.68 117.51 118.21 1chu h ILE 72 Ca 0.31 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.17 1chu h ILE 72 Cb 0.07 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1chu h ILE 72 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.11 1chu h ALA 73 N -1.34 1.00 0.00 1.87 0.00 -1.02 0.22 119.26 120.00 1chu h ALA 73 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1chu h ALA 73 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1chu h ALA 73 CO 0.19 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1chu n GLY 74 N -0.40 -1.15 2.85 0.00 0.00 0.37 -4.05 105.19 102.80 1chu n GLY 74 Ca 0.01 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 1chu n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chu n ALA 75 N -1.25 -0.89 0.00 4.61 0.00 0.77 -2.05 120.51 121.70 1chu n ALA 75 Ca 0.14 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1chu n ALA 75 Cb 0.20 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.05 1chu n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1chu n GLY 76 N -1.13 0.72 0.11 0.00 0.00 -1.24 -4.90 105.19 98.75 1chu n GLY 76 Ca -0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.96 1chu n GLY 76 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1chu n ILE 77 N -1.50 1.45 -1.69 -0.61 -5.35 -1.19 -4.95 119.36 105.51 1chu n ILE 77 Ca 0.00 -1.59 -0.38 0.00 -0.27 0.00 0.00 62.75 60.51 1chu n ILE 77 Cb 0.00 0.14 0.05 0.00 -1.74 0.00 0.00 39.64 38.10 1chu n ILE 77 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1chu s ASP 79 N -1.16 6.53 0.53 0.00 -1.08 -0.45 -4.94 116.67 116.11 1chu s ASP 79 Ca 0.76 0.24 0.29 0.00 -0.52 0.00 0.00 52.55 53.32 1chu s ASP 79 Cb -0.41 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.00 1chu s ASP 79 CO 0.46 -1.31 2.07 -0.09 0.52 0.00 0.00 175.17 176.82 1chu h ARG 80 N 9.34 0.00 -0.34 4.34 2.43 -1.93 -1.63 114.38 126.58 1chu h ARG 80 Ca -0.24 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.80 1chu h ARG 80 Cb 1.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1chu h ARG 80 CO 1.14 0.11 -0.32 1.25 -1.51 0.00 0.00 179.97 180.63 1chu h HIS 81 N 0.00 0.87 -0.26 2.20 2.76 -1.95 -0.32 115.15 118.45 1chu h HIS 81 Ca -0.00 -0.23 -0.16 0.00 -2.20 0.00 0.00 60.37 57.78 1chu h HIS 81 Cb 0.35 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1chu h HIS 81 CO 0.00 0.97 -0.50 0.00 -1.30 0.00 0.00 177.93 177.10 1chu h ALA 82 N 1.01 0.64 -0.36 5.26 0.00 -1.73 0.10 119.26 124.18 1chu h ALA 82 Ca 0.07 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1chu h ALA 82 Cb 0.85 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1chu h ALA 82 CO 0.07 0.68 0.22 0.28 0.00 0.00 0.00 179.25 180.50 1chu h VAL 83 N 0.56 1.06 -0.20 0.00 2.07 -1.05 -1.65 116.25 117.04 1chu h VAL 83 Ca 0.02 -0.15 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 1chu h VAL 83 Cb 1.06 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1chu h VAL 83 CO 0.10 0.08 -0.59 -0.33 0.02 0.00 0.00 177.57 176.86 1chu h GLU 84 N 0.45 0.64 -0.49 1.57 5.08 -0.73 -0.81 114.58 120.29 1chu h GLU 84 Ca 0.14 -0.42 0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1chu h GLU 84 Cb -0.02 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1chu h GLU 84 CO -0.05 1.04 0.17 0.35 -1.00 0.00 0.00 179.01 179.52 1chu h PHE 85 N 0.48 0.31 -0.11 4.33 3.57 -0.55 0.25 116.94 125.22 1chu h PHE 85 Ca 0.00 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1chu h PHE 85 Cb 1.16 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 1chu h PHE 85 CO 0.06 0.10 -0.20 0.28 -2.23 0.00 0.00 178.31 176.32 1chu h VAL 86 N 0.35 1.38 -0.35 1.41 2.07 -1.23 -2.49 116.25 117.38 1chu h VAL 86 Ca 0.24 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1chu h VAL 86 Cb 0.25 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1chu h VAL 86 CO -0.24 0.42 0.12 0.00 0.02 0.00 0.00 177.57 177.89 1chu h ALA 87 N 0.54 1.56 -0.00 1.67 0.00 -0.98 -1.94 119.26 120.11 1chu h ALA 87 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1chu h ALA 87 Cb 0.77 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1chu h ALA 87 CO 0.04 0.34 -0.12 -1.13 0.00 0.00 0.00 179.25 178.38 1chu n SER 88 N -4.38 0.38 -0.39 0.00 3.41 0.06 -3.19 113.62 109.51 1chu n SER 88 Ca 0.02 -0.40 0.05 0.00 -0.26 0.00 0.00 58.87 58.28 1chu n SER 88 Cb 0.15 -0.11 0.12 0.00 -0.26 0.00 0.00 64.21 64.11 1chu n SER 88 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1chu n ASN 89 N -1.09 2.69 -0.02 4.04 3.02 -0.77 -4.77 115.26 118.36 1chu n ASN 89 Ca 0.13 -2.29 -0.07 0.00 -0.03 0.00 0.00 54.58 52.31 1chu n ASN 89 Cb 0.28 -0.23 -0.06 0.00 -0.61 0.00 0.00 39.78 39.17 1chu n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1chu h ALA 90 N 1.06 -0.07 -0.78 5.41 0.00 -1.41 -2.65 119.26 120.82 1chu h ALA 90 Ca 0.00 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 54.82 1chu h ALA 90 Cb 0.80 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1chu h ALA 90 CO 0.03 -0.09 0.38 -0.09 0.00 0.00 0.00 179.25 179.48 1chu h ARG 91 N -0.98 0.56 0.00 0.00 2.43 -1.86 -1.51 114.38 113.02 1chu h ARG 91 Ca -0.01 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 1chu h ARG 91 Cb 0.46 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1chu h ARG 91 CO 0.01 0.37 -0.60 0.66 -1.51 0.00 0.00 179.97 178.91 1chu h SER 92 N 0.58 0.00 0.86 -3.80 4.64 -1.88 -2.13 113.55 111.82 1chu h SER 92 Ca 0.41 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.69 1chu h SER 92 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1chu h SER 92 CO -0.34 0.60 -0.19 0.00 -0.87 0.00 0.00 176.83 176.02 1chu h VAL 94 N 0.00 1.28 -0.30 0.00 2.07 -1.21 -3.18 116.25 114.91 1chu h VAL 94 Ca -0.00 -2.55 -0.09 0.00 0.82 0.00 0.00 66.70 64.88 1chu h VAL 94 Cb 0.67 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 1chu h VAL 94 CO 0.03 0.77 -0.21 -0.61 0.02 0.00 0.00 177.57 177.56 1chu h GLN 95 N 0.23 0.56 -0.52 1.57 5.75 -1.30 0.21 115.11 121.61 1chu h GLN 95 Ca -0.22 -0.20 0.09 0.00 -0.15 0.00 0.00 58.65 58.18 1chu h GLN 95 Cb 2.02 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 30.50 1chu h GLN 95 CO 0.25 0.74 0.36 2.35 -2.65 0.00 0.00 178.83 179.88 1chu h TRP 96 N 0.50 0.33 0.06 3.99 7.01 -1.50 0.47 115.95 126.80 1chu h TRP 96 Ca 0.08 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1chu h TRP 96 Cb 0.64 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.60 1chu h TRP 96 CO 0.02 0.16 -0.03 1.25 -2.79 0.00 0.00 178.44 177.05 1chu h LEU 97 N 0.31 -0.07 -0.15 0.65 5.85 -0.61 -2.17 115.31 119.12 1chu h LEU 97 Ca 0.24 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.52 1chu h LEU 97 Cb 0.54 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1chu h LEU 97 CO -0.06 0.48 -0.12 0.40 -0.34 0.00 0.00 178.44 178.80 1chu h ILE 98 N -0.65 0.65 -0.03 4.05 2.04 -0.20 -2.10 117.51 121.28 1chu h ILE 98 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1chu h ILE 98 Cb 0.55 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1chu h ILE 98 CO 0.01 0.00 0.21 0.44 0.00 0.00 0.00 178.15 178.81 1chu h ASP 99 N -0.13 0.00 0.34 1.72 3.32 0.14 -0.72 116.42 121.09 1chu h ASP 99 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1chu h ASP 99 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1chu h ASP 99 CO -0.23 0.00 -0.21 0.00 -1.72 0.00 0.00 179.24 177.08 1chu n GLN 100 N -3.06 0.66 -0.51 3.56 1.13 -0.81 -4.88 117.38 113.47 1chu n GLN 100 Ca -0.02 -0.32 0.00 0.00 -1.94 0.00 0.00 57.00 54.72 1chu n GLN 100 Cb 0.27 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.13 1chu n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1chu n GLY 101 N 1.34 0.75 2.70 1.08 0.00 -0.27 -4.93 105.19 105.85 1chu n GLY 101 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1chu n GLY 101 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1chu n VAL 102 N -2.28 4.60 0.00 1.61 0.31 -1.07 -5.04 118.33 116.46 1chu n VAL 102 Ca 0.00 -4.64 0.00 0.00 -0.01 0.00 0.00 64.34 59.69 1chu n VAL 102 Cb 0.00 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 1chu n VAL 102 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1chu n LEU 103 N 0.15 0.00 0.00 7.52 4.77 -1.26 -4.43 117.00 123.76 1chu n LEU 103 Ca 0.52 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1chu n LEU 103 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1chu n LEU 103 CO 0.51 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 176.98 1chu n THR 142 N -1.46 0.00 -2.80 -5.08 -1.04 -1.26 -4.96 114.28 97.68 1chu n THR 142 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 1chu n THR 142 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1chu n THR 142 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1chu s THR 143 N 0.00 4.92 -1.12 12.58 -4.23 -1.26 -4.98 115.64 121.55 1chu s THR 143 Ca 0.00 0.18 0.13 0.00 -1.18 0.00 0.00 61.69 60.82 1chu s THR 143 Cb 0.00 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 1chu s THR 143 CO 0.00 -0.73 0.72 0.18 -0.54 0.00 0.00 174.62 174.24 1chu n LEU 144 N -1.98 1.34 0.25 4.79 4.77 -1.26 -4.72 117.00 120.19 1chu n LEU 144 Ca 0.00 -0.75 -0.18 0.00 -0.03 0.00 0.00 56.01 55.05 1chu n LEU 144 Cb 0.55 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 1chu n LEU 144 CO 0.52 0.27 0.52 1.62 -1.33 0.00 0.00 177.39 178.98 1chu h VAL 145 N 1.32 0.00 -0.67 4.08 3.04 -1.93 -0.81 116.25 121.27 1chu h VAL 145 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1chu h VAL 145 Cb 0.42 0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 29.67 1chu h VAL 145 CO 0.00 0.00 0.41 0.28 -1.01 0.00 0.00 177.57 177.25 1chu h SER 146 N -0.95 0.79 -0.56 3.17 0.02 -1.99 -1.56 113.55 112.47 1chu h SER 146 Ca -0.05 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1chu h SER 146 Cb 0.85 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1chu h SER 146 CO -0.12 0.60 0.30 0.11 -1.14 0.00 0.00 176.83 176.58 1chu h LYS 147 N 0.91 0.78 -0.01 3.45 1.79 -1.77 -0.33 116.57 121.40 1chu h LYS 147 Ca 0.24 -0.10 -0.15 0.00 -2.18 0.00 0.00 60.65 58.46 1chu h LYS 147 Cb -0.05 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.43 1chu h LYS 147 CO -0.05 0.61 -0.72 0.00 -1.08 0.00 0.00 179.45 178.22 1chu h ALA 148 N 1.13 0.80 -0.31 3.86 0.00 -0.70 -3.05 119.26 121.00 1chu h ALA 148 Ca 0.20 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1chu h ALA 148 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1chu h ALA 148 CO -0.03 0.87 -0.25 -0.07 0.00 0.00 0.00 179.25 179.77 1chu h LEU 149 N 0.03 0.61 -2.18 0.00 4.07 -0.95 -2.82 115.31 114.06 1chu h LEU 149 Ca -0.01 -0.22 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 1chu h LEU 149 Cb 1.27 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.84 1chu h LEU 149 CO 0.10 0.85 -0.00 0.78 -1.08 0.00 0.00 178.44 179.08 1chu h ASN 150 N 0.53 0.00 -3.36 -0.43 2.35 -1.02 -3.44 115.58 110.22 1chu h ASN 150 Ca 0.07 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.26 1chu h ASN 150 Cb 0.71 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.02 1chu h ASN 150 CO 0.05 0.00 0.16 -2.28 -1.65 0.00 0.00 177.43 173.71 1chu s HIS 151 N -3.90 3.51 -0.14 1.19 2.46 -1.07 -4.92 115.29 112.43 1chu s HIS 151 Ca -0.02 1.21 0.29 0.00 0.47 0.00 0.00 55.06 57.01 1chu s HIS 151 Cb 0.11 -2.85 1.26 0.00 -0.13 0.00 0.00 32.58 30.97 1chu s HIS 151 CO 0.48 -0.02 1.87 -1.00 -2.47 0.00 0.00 174.74 173.60 1chu h PRO 152 N 6.99 0.00 -0.03 2.88 0.13 -1.88 -1.79 132.00 138.30 1chu h PRO 152 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1chu h PRO 152 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1chu h PRO 152 CO 0.77 0.00 -0.00 0.09 -0.23 0.00 0.00 178.00 178.63 1chu n ASN 153 N -2.65 2.62 -4.50 1.44 3.02 -1.26 -4.82 115.26 109.11 1chu n ASN 153 Ca 0.01 -1.87 -0.34 0.00 -0.03 0.00 0.00 54.58 52.35 1chu n ASN 153 Cb 0.24 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.29 1chu n ASN 153 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1chu s ILE 154 N -2.00 3.98 -0.08 2.41 1.01 -0.68 -1.65 121.20 124.19 1chu s ILE 154 Ca 0.30 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.65 1chu s ILE 154 Cb 0.20 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 1chu s ILE 154 CO 0.31 0.48 -0.14 -0.60 0.00 0.00 0.00 174.94 174.99 1chu s ARG 155 N 0.47 2.87 -0.34 2.79 3.52 -0.17 -4.86 118.95 123.23 1chu s ARG 155 Ca -0.03 -0.70 -0.10 0.00 -0.13 0.00 0.00 55.73 54.77 1chu s ARG 155 Cb -0.14 -2.47 0.01 0.00 -1.56 0.00 0.00 34.95 30.79 1chu s ARG 155 CO 0.02 0.44 0.18 0.08 -0.81 0.00 0.00 175.30 175.21 1chu s VAL 156 N -0.25 4.59 -0.55 7.11 1.01 -1.26 -1.12 120.40 129.93 1chu s VAL 156 Ca 0.01 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1chu s VAL 156 Cb -0.13 -3.45 0.08 0.00 0.00 0.00 0.00 36.38 32.88 1chu s VAL 156 CO 0.03 -0.07 0.66 -0.76 0.00 0.00 0.00 175.10 174.95 1chu s LEU 157 N 1.59 5.18 0.48 3.92 1.43 -0.18 -4.97 118.68 126.14 1chu s LEU 157 Ca 0.03 -1.18 -0.19 0.00 -1.03 0.00 0.00 54.13 51.76 1chu s LEU 157 Cb -0.18 -2.37 -0.09 0.00 0.03 0.00 0.00 46.19 43.58 1chu s LEU 157 CO 0.06 -1.00 1.00 -1.61 0.23 0.00 0.00 176.35 175.03 1chu s GLU 158 N 2.64 3.94 -1.25 1.70 2.02 -1.26 -1.10 118.70 125.39 1chu s GLU 158 Ca 0.13 1.19 -0.13 0.00 0.02 0.00 0.00 54.97 56.18 1chu s GLU 158 Cb -0.22 -2.13 -0.00 0.00 0.10 0.00 0.00 34.13 31.88 1chu s GLU 158 CO 0.09 -0.29 0.64 0.54 0.02 0.00 0.00 175.26 176.26 1chu n ARG 159 N -1.04 -2.13 -4.93 1.61 1.74 -0.85 -4.76 116.66 106.29 1chu n ARG 159 Ca 0.08 0.42 -0.27 0.00 -0.77 0.00 0.00 57.85 57.31 1chu n ARG 159 Cb 0.53 -4.23 -0.15 0.00 -1.02 0.00 0.00 32.46 27.59 1chu n ARG 159 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1chu s THR 160 N -3.67 1.71 -0.20 0.55 -4.23 -0.08 -1.29 115.64 108.43 1chu s THR 160 Ca 0.28 -1.02 -0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1chu s THR 160 Cb -0.10 -1.44 0.05 0.00 1.34 0.00 0.00 72.50 72.34 1chu s THR 160 CO 0.88 0.40 -0.05 0.20 -0.54 0.00 0.00 174.62 175.50 1chu s ASN 161 N -0.73 3.29 0.27 3.99 0.01 -0.78 -4.01 114.94 116.97 1chu s ASN 161 Ca 0.08 -0.90 -0.29 0.00 -0.71 0.00 0.00 52.86 51.04 1chu s ASN 161 Cb -0.08 -1.01 -0.10 0.00 0.41 0.00 0.00 41.25 40.46 1chu s ASN 161 CO 0.00 -0.21 1.35 0.00 -1.51 0.00 0.00 177.10 176.72 1chu s ALA 162 N 1.54 3.55 -0.23 0.60 0.00 -1.26 -0.13 121.76 125.83 1chu s ALA 162 Ca -0.02 1.24 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 1chu s ALA 162 Cb -0.17 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.34 1chu s ALA 162 CO -0.07 -0.64 -0.22 0.28 0.00 0.00 0.00 175.76 175.11 1chu n VAL 163 N 1.73 1.51 -3.49 0.00 0.31 -0.50 -4.82 118.33 113.08 1chu n VAL 163 Ca 0.04 -0.13 -0.15 0.00 -0.01 0.00 0.00 64.34 64.09 1chu n VAL 163 Cb 0.42 -2.07 -0.04 0.00 -0.91 0.00 0.00 33.84 31.23 1chu n VAL 163 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1chu s ASP 164 N -6.84 -0.58 0.13 4.52 1.01 -1.22 -4.96 116.67 108.73 1chu s ASP 164 Ca -0.32 0.38 -0.22 0.00 0.71 0.00 0.00 52.55 53.10 1chu s ASP 164 Cb 0.09 0.53 -0.07 0.00 1.01 0.00 0.00 42.92 44.48 1chu s ASP 164 CO 0.47 -0.72 0.68 -0.76 0.21 0.00 0.00 175.17 175.05 1chu s LEU 165 N -1.85 4.54 -0.36 1.23 1.43 -1.26 -2.01 118.68 120.39 1chu s LEU 165 Ca -0.05 1.45 -0.23 0.00 -1.03 0.00 0.00 54.13 54.28 1chu s LEU 165 Cb -0.00 -3.16 0.01 0.00 0.03 0.00 0.00 46.19 43.06 1chu s LEU 165 CO -0.00 0.22 0.75 -0.63 0.23 0.00 0.00 176.35 176.91 1chu s ILE 166 N -1.18 4.77 -0.20 -0.59 1.01 -0.18 -4.89 121.20 119.94 1chu s ILE 166 Ca 0.34 0.81 -0.03 0.00 0.00 0.00 0.00 60.65 61.76 1chu s ILE 166 Cb -0.21 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 1chu s ILE 166 CO 0.23 -0.41 -0.05 -0.69 0.00 0.00 0.00 174.94 174.02 1chu s VAL 167 N 3.00 3.42 0.24 2.92 1.01 -1.26 -0.90 120.40 128.84 1chu s VAL 167 Ca 0.30 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 1chu s VAL 167 Cb -0.13 -2.53 0.28 0.00 0.00 0.00 0.00 36.38 33.99 1chu s VAL 167 CO 0.16 0.45 1.56 0.77 0.00 0.00 0.00 175.10 178.04 1chu h SER 168 N 7.71 -1.30 0.00 3.32 4.64 -0.45 -2.16 113.55 125.31 1chu h SER 168 Ca -0.38 0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1chu h SER 168 Cb 1.17 0.71 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 1chu h SER 168 CO 0.60 -0.30 0.00 -0.90 -0.87 0.00 0.00 176.83 175.36 1chu n ASP 169 N -5.50 0.28 0.00 4.97 5.68 -1.26 -0.26 116.55 120.46 1chu n ASP 169 Ca 0.11 -1.24 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 1chu n ASP 169 Cb 0.42 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1chu n ASP 169 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1chu n LYS 170 N -0.19 2.39 -1.06 0.11 5.02 -0.82 -4.46 118.16 119.15 1chu n LYS 170 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1chu n LYS 170 Cb 0.07 -0.99 0.27 0.00 -0.02 0.00 0.00 35.03 34.36 1chu n LYS 170 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1chu n ILE 171 N -1.77 2.96 -2.25 -0.18 -5.35 0.64 -4.86 119.36 108.56 1chu n ILE 171 Ca 0.00 -1.65 -0.17 0.00 -0.27 0.00 0.00 62.75 60.66 1chu n ILE 171 Cb 0.29 -0.40 -0.02 0.00 -1.74 0.00 0.00 39.64 37.78 1chu n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1chu n GLY 172 N -0.35 -0.10 3.91 3.28 0.00 -1.13 -4.97 105.19 105.83 1chu n GLY 172 Ca 0.45 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 1chu n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1chu s LEU 173 N -5.55 3.32 0.32 0.99 1.43 -0.59 -5.02 118.68 113.58 1chu s LEU 173 Ca 0.00 0.87 0.09 0.00 -1.03 0.00 0.00 54.13 54.06 1chu s LEU 173 Cb 0.00 -3.75 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 1chu s LEU 173 CO 0.00 -0.93 0.03 -2.16 0.23 0.00 0.00 176.35 173.52 1chu s PRO 174 N -4.97 2.18 0.00 1.29 0.04 -1.26 -4.07 135.00 128.20 1chu s PRO 174 Ca 0.52 -1.64 0.00 0.00 0.04 0.00 0.00 61.00 59.93 1chu s PRO 174 Cb -0.11 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1chu s PRO 174 CO 0.46 0.18 0.00 0.41 0.04 0.00 0.00 177.00 178.09 1chu n GLY 175 N -0.98 -0.06 3.77 0.56 0.00 -1.26 -4.97 105.19 102.24 1chu n GLY 175 Ca -0.04 -2.28 -0.40 0.00 0.00 0.00 0.00 46.02 43.30 1chu n GLY 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1chu s THR 176 N -0.34 2.15 -0.26 2.61 2.01 -1.26 -4.90 115.64 115.65 1chu s THR 176 Ca 0.00 0.13 -0.41 0.00 0.31 0.00 0.00 61.69 61.72 1chu s THR 176 Cb 0.00 -3.08 -0.17 0.00 0.01 0.00 0.00 72.50 69.26 1chu s THR 176 CO 0.00 0.02 1.61 -1.14 -0.69 0.00 0.00 174.62 174.42 1chu n ARG 177 N -0.02 0.81 -3.52 4.92 0.63 -1.26 -4.84 116.66 113.39 1chu n ARG 177 Ca 0.04 0.30 -0.13 0.00 -0.92 0.00 0.00 57.85 57.14 1chu n ARG 177 Cb 0.42 -1.92 -0.04 0.00 0.45 0.00 0.00 32.46 31.37 1chu n ARG 177 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1chu s ARG 178 N 2.72 1.15 0.10 -0.14 1.70 -1.26 -4.10 118.95 119.11 1chu s ARG 178 Ca 0.97 -0.38 -0.21 0.00 -0.47 0.00 0.00 55.73 55.64 1chu s ARG 178 Cb -1.17 0.52 -0.07 0.00 -0.57 0.00 0.00 34.95 33.67 1chu s ARG 178 CO 0.66 -0.46 0.63 0.08 -1.08 0.00 0.00 175.30 175.13 1chu s VAL 179 N -3.15 4.64 -0.05 4.99 1.01 0.38 0.36 120.40 128.57 1chu s VAL 179 Ca -0.02 1.36 0.08 0.00 0.00 0.00 0.00 61.98 63.40 1chu s VAL 179 Cb -0.00 -3.97 0.12 0.00 0.00 0.00 0.00 36.38 32.53 1chu s VAL 179 CO -0.07 0.54 1.02 1.33 0.00 0.00 0.00 175.10 177.91 1chu n VAL 180 N 1.74 0.83 -2.52 2.92 0.24 -0.08 -4.71 118.33 116.76 1chu n VAL 180 Ca -0.09 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 1chu n VAL 180 Cb 0.50 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1chu n VAL 180 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1chu n GLY 181 N -0.62 0.00 3.24 7.63 0.00 -1.24 -1.61 105.19 112.59 1chu n GLY 181 Ca 0.06 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 1chu n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chu s ALA 182 N -1.00 -0.67 -0.08 4.61 0.00 -0.25 -1.01 121.76 123.36 1chu s ALA 182 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 1chu s ALA 182 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1chu s ALA 182 CO 0.00 -0.35 0.57 -1.58 0.00 0.00 0.00 175.76 174.40 1chu s TRP 183 N -2.13 3.57 -0.10 0.00 0.51 -0.85 -1.39 118.94 118.54 1chu s TRP 183 Ca -0.08 1.07 -0.01 0.00 -2.12 0.00 0.00 56.10 54.96 1chu s TRP 183 Cb -0.02 -2.65 0.03 0.00 -0.81 0.00 0.00 33.47 30.02 1chu s TRP 183 CO -0.01 0.18 -0.02 0.08 -0.51 0.00 0.00 176.95 176.67 1chu s VAL 184 N 0.51 0.62 -0.21 4.03 1.01 0.27 -1.41 120.40 125.23 1chu s VAL 184 Ca 0.31 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1chu s VAL 184 Cb -0.17 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1chu s VAL 184 CO 0.14 0.24 1.31 0.86 0.00 0.00 0.00 175.10 177.65 1chu s TRP 185 N 1.86 2.73 -0.39 5.22 -0.00 0.81 -1.18 118.94 128.00 1chu s TRP 185 Ca 0.04 0.91 -0.17 0.00 -0.00 0.00 0.00 56.10 56.88 1chu s TRP 185 Cb -0.13 -3.68 0.01 0.00 -0.00 0.00 0.00 33.47 29.67 1chu s TRP 185 CO -0.07 -1.83 0.44 1.21 -0.00 0.00 0.00 176.95 176.70 1chu s ASN 186 N 2.41 6.21 0.00 5.86 3.84 -0.36 -1.88 114.94 131.04 1chu s ASN 186 Ca 0.57 -0.43 0.26 0.00 0.21 0.00 0.00 52.86 53.46 1chu s ASN 186 Cb -0.20 -2.23 1.22 0.00 -0.55 0.00 0.00 41.25 39.49 1chu s ASN 186 CO 0.19 -0.51 1.86 0.54 -2.79 0.00 0.00 177.10 176.39 1chu n ARG 187 N 5.60 0.21 -0.07 0.43 1.74 -0.41 -0.49 116.66 123.67 1chu n ARG 187 Ca -0.07 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 56.96 1chu n ARG 187 Cb 0.48 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.34 1chu n ARG 187 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1chu h ASN 188 N 0.00 0.00 1.26 0.55 4.21 -1.89 -3.32 115.58 116.39 1chu h ASN 188 Ca 0.00 -0.65 0.00 0.00 1.21 0.00 0.00 56.30 56.86 1chu h ASN 188 Cb 0.33 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 1chu h ASN 188 CO 0.00 0.86 -0.08 0.29 -1.29 0.00 0.00 177.43 177.21 1chu n LYS 189 N -4.66 0.18 -3.17 0.81 5.02 -1.23 -4.93 118.16 110.19 1chu n LYS 189 Ca -0.08 0.14 -0.19 0.00 -2.02 0.00 0.00 58.31 56.16 1chu n LYS 189 Cb 0.33 -1.70 0.05 0.00 -0.02 0.00 0.00 35.03 33.69 1chu n LYS 189 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1chu n GLU 190 N -2.02 -5.43 -3.99 1.97 -0.58 0.36 -5.00 120.64 105.96 1chu n GLU 190 Ca 0.06 0.71 -0.09 0.00 -0.42 0.00 0.00 57.16 57.42 1chu n GLU 190 Cb 0.40 -5.26 -0.10 0.00 -0.57 0.00 0.00 31.44 25.91 1chu n GLU 190 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1chu s THR 191 N -3.17 0.15 -0.35 2.62 -4.23 -1.12 -4.99 115.64 104.54 1chu s THR 191 Ca 0.38 -1.21 -0.21 0.00 -1.18 0.00 0.00 61.69 59.47 1chu s THR 191 Cb -0.17 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 72.85 1chu s THR 191 CO 0.47 -0.67 0.69 -0.69 -0.54 0.00 0.00 174.62 173.88 1chu s VAL 192 N -2.52 4.84 0.22 2.29 1.01 -1.26 -1.22 120.40 123.76 1chu s VAL 192 Ca -0.06 0.72 0.07 0.00 0.00 0.00 0.00 61.98 62.71 1chu s VAL 192 Cb -0.02 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1chu s VAL 192 CO -0.05 -0.34 0.14 -1.61 0.00 0.00 0.00 175.10 173.25 1chu s GLU 193 N 2.83 2.80 -0.03 2.72 2.02 -0.32 -4.59 118.70 124.12 1chu s GLU 193 Ca 0.27 -1.05 -0.14 0.00 0.02 0.00 0.00 54.97 54.07 1chu s GLU 193 Cb -0.14 -2.52 -0.05 0.00 0.10 0.00 0.00 34.13 31.52 1chu s GLU 193 CO 0.15 0.43 0.38 0.99 0.02 0.00 0.00 175.26 177.22 1chu s THR 194 N -2.01 5.11 -0.09 3.63 2.01 -1.26 -0.56 115.64 122.47 1chu s THR 194 Ca 0.32 0.76 -0.01 0.00 0.31 0.00 0.00 61.69 63.07 1chu s THR 194 Cb -0.08 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.77 1chu s THR 194 CO 0.23 0.55 -0.03 0.00 -0.69 0.00 0.00 174.62 174.68 1chu s HIS 196 N 1.85 3.50 0.14 0.00 2.46 -0.94 -1.09 115.29 121.21 1chu s HIS 196 Ca 0.05 0.43 -0.10 0.00 0.47 0.00 0.00 55.06 55.91 1chu s HIS 196 Cb -0.13 -1.95 -0.00 0.00 -0.13 0.00 0.00 32.58 30.37 1chu s HIS 196 CO -0.07 0.61 0.27 0.00 -2.47 0.00 0.00 174.74 173.09 1chu s ALA 197 N -0.76 -0.15 -0.14 1.58 0.00 -0.63 -2.08 121.76 119.58 1chu s ALA 197 Ca 0.13 -0.74 0.19 0.00 0.00 0.00 0.00 51.96 51.54 1chu s ALA 197 Cb -0.12 0.75 -0.14 0.00 0.00 0.00 0.00 23.12 23.61 1chu s ALA 197 CO 0.03 -0.61 0.78 1.63 0.00 0.00 0.00 175.76 177.58 1chu n LYS 198 N -0.18 0.63 -3.78 0.00 5.02 -0.46 -4.12 118.16 115.27 1chu n LYS 198 Ca -0.10 0.14 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 1chu n LYS 198 Cb 0.63 -1.76 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 1chu n LYS 198 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1chu s ALA 199 N -3.04 -0.67 -0.12 7.82 0.00 -0.95 -4.82 121.76 119.97 1chu s ALA 199 Ca -0.03 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.70 1chu s ALA 199 Cb 0.09 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1chu s ALA 199 CO 0.82 -0.13 -0.21 0.08 0.00 0.00 0.00 175.76 176.32 1chu s VAL 200 N 0.09 1.92 -0.20 0.00 1.01 -0.64 -1.72 120.40 120.86 1chu s VAL 200 Ca -0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 1chu s VAL 200 Cb -0.02 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1chu s VAL 200 CO 0.00 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 174.91 1chu s VAL 201 N 0.73 3.61 -0.20 2.92 1.01 0.39 0.26 120.40 129.12 1chu s VAL 201 Ca -0.10 -0.43 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 1chu s VAL 201 Cb -0.16 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1chu s VAL 201 CO 0.01 0.43 0.84 -0.76 0.00 0.00 0.00 175.10 175.62 1chu s LEU 202 N 1.15 4.13 -0.16 3.92 1.43 0.53 -0.83 118.68 128.86 1chu s LEU 202 Ca 0.02 1.12 0.23 0.00 -1.03 0.00 0.00 54.13 54.48 1chu s LEU 202 Cb -0.15 -3.23 0.46 0.00 0.03 0.00 0.00 46.19 43.31 1chu s LEU 202 CO 0.00 -0.46 1.15 0.00 0.23 0.00 0.00 176.35 177.26 1chu n ALA 203 N 5.63 2.54 1.26 4.21 0.00 0.64 -1.64 120.51 133.15 1chu n ALA 203 Ca 0.05 -2.47 0.14 0.00 0.00 0.00 0.00 53.44 51.16 1chu n ALA 203 Cb 0.48 -0.81 0.52 0.00 0.00 0.00 0.00 19.45 19.64 1chu n ALA 203 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1chu n THR 204 N -0.20 0.00 -0.08 0.00 -2.24 -1.15 -4.20 114.28 106.41 1chu n THR 204 Ca 0.05 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1chu n THR 204 Cb 0.93 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1chu n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1chu n GLY 205 N 1.36 -1.87 0.00 3.38 0.00 -1.26 -4.47 105.19 102.32 1chu n GLY 205 Ca 0.12 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1chu n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1chu n GLY 206 N 0.00 2.39 0.15 -0.02 0.00 -0.96 -2.93 105.19 103.82 1chu n GLY 206 Ca 0.00 -2.00 0.08 0.00 0.00 0.00 0.00 46.02 44.10 1chu n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chu n ALA 207 N -3.00 2.25 0.20 4.61 0.00 -1.25 -1.51 120.51 121.81 1chu n ALA 207 Ca 0.00 -2.39 0.12 0.00 0.00 0.00 0.00 53.44 51.17 1chu n ALA 207 Cb 0.00 -0.40 0.63 0.00 0.00 0.00 0.00 19.45 19.69 1chu n ALA 207 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1chu h SER 208 N 0.02 0.00 0.60 0.00 0.02 -1.89 -1.58 113.55 110.72 1chu h SER 208 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1chu h SER 208 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1chu h SER 208 CO 0.00 0.00 0.00 1.17 -1.14 0.00 0.00 176.83 176.86 1chu n LYS 209 N -2.36 0.13 0.19 3.45 4.81 -0.52 -2.35 118.16 121.51 1chu n LYS 209 Ca -0.02 0.11 0.13 0.00 -0.87 0.00 0.00 58.31 57.67 1chu n LYS 209 Cb 0.14 -1.50 0.67 0.00 0.02 0.00 0.00 35.03 34.36 1chu n LYS 209 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1chu h VAL 210 N 0.00 0.00 -3.19 3.15 -1.51 -1.52 -3.43 116.25 109.76 1chu h VAL 210 Ca 0.00 -0.06 -0.66 0.00 -1.23 0.00 0.00 66.70 64.74 1chu h VAL 210 Cb 0.30 0.69 -0.11 0.00 -2.13 0.00 0.00 31.29 30.03 1chu h VAL 210 CO 0.00 0.00 -0.60 -0.31 -1.23 0.00 0.00 177.57 175.43 1chu s TYR 211 N -3.60 3.22 0.22 5.19 2.02 -0.99 -4.05 117.35 119.36 1chu s TYR 211 Ca -0.01 0.18 -0.07 0.00 -0.37 0.00 0.00 57.07 56.79 1chu s TYR 211 Cb 0.08 -1.73 0.32 0.00 -0.40 0.00 0.00 41.96 40.23 1chu s TYR 211 CO 0.28 0.52 1.79 0.37 -1.57 0.00 0.00 175.55 176.94 1chu h GLN 212 N 4.29 0.63 -5.17 -0.62 4.15 -1.61 -3.38 115.11 113.40 1chu h GLN 212 Ca -0.49 -0.04 -0.64 0.00 0.77 0.00 0.00 58.65 58.25 1chu h GLN 212 Cb 1.18 -0.14 -0.22 0.00 0.21 0.00 0.00 27.48 28.51 1chu h GLN 212 CO 0.60 0.42 -0.65 0.71 -1.93 0.00 0.00 178.83 177.97 1chu s TYR 213 N -6.06 3.05 -0.01 3.99 2.02 -1.26 -5.03 117.35 114.04 1chu s TYR 213 Ca -0.13 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 56.16 1chu s TYR 213 Cb 0.18 -2.06 -0.00 0.00 -0.40 0.00 0.00 41.96 39.68 1chu s TYR 213 CO 0.76 -0.17 0.07 0.95 -1.57 0.00 0.00 175.55 175.60 1chu s THR 214 N 0.84 0.05 0.04 -0.71 -4.23 -1.26 -1.11 115.64 109.25 1chu s THR 214 Ca 0.01 -0.39 0.08 0.00 -1.18 0.00 0.00 61.69 60.21 1chu s THR 214 Cb -0.14 -0.24 -0.22 0.00 1.34 0.00 0.00 72.50 73.24 1chu s THR 214 CO 0.02 -0.21 0.99 0.71 -0.54 0.00 0.00 174.62 175.59 1chu h THR 215 N 4.74 1.31 -2.17 3.99 1.35 -1.41 -3.43 112.91 117.29 1chu h THR 215 Ca -0.28 -3.08 -0.57 0.00 -0.55 0.00 0.00 66.41 61.93 1chu h THR 215 Cb 1.20 2.66 -0.39 0.00 -1.73 0.00 0.00 68.15 69.90 1chu h THR 215 CO 0.43 0.76 -1.05 0.59 -0.25 0.00 0.00 175.52 176.01 1chu n ASN 216 N -3.23 -0.08 -0.16 5.36 3.02 -1.26 -4.86 115.26 114.04 1chu n ASN 216 Ca -0.08 -2.56 0.03 0.00 -0.03 0.00 0.00 54.58 51.93 1chu n ASN 216 Cb 0.99 -0.60 0.31 0.00 -0.61 0.00 0.00 39.78 39.87 1chu n ASN 216 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1chu h PRO 217 N 4.73 0.83 0.00 3.52 0.13 -1.95 -2.47 132.00 136.78 1chu h PRO 217 Ca 0.16 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1chu h PRO 217 Cb 0.89 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1chu h PRO 217 CO 0.42 0.55 0.00 -0.25 -0.23 0.00 0.00 178.00 178.49 1chu n ASP 218 N -4.45 0.53 -0.34 1.44 8.00 -1.26 -1.48 116.55 118.99 1chu n ASP 218 Ca 0.08 0.66 0.08 0.00 0.71 0.00 0.00 54.79 56.31 1chu n ASP 218 Cb 0.08 -0.76 0.16 0.00 -0.02 0.00 0.00 41.12 40.58 1chu n ASP 218 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1chu n ILE 219 N -2.11 1.91 -1.06 0.53 0.13 -0.94 -4.73 119.36 113.10 1chu n ILE 219 Ca 0.01 -2.57 0.01 0.00 -1.10 0.00 0.00 62.75 59.10 1chu n ILE 219 Cb 0.16 -0.18 0.02 0.00 -0.84 0.00 0.00 39.64 38.80 1chu n ILE 219 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 1chu n SER 220 N -1.21 0.77 0.00 9.51 7.64 -0.55 -2.26 113.62 127.52 1chu n SER 220 Ca 0.16 -1.78 0.12 0.00 1.01 0.00 0.00 58.87 58.38 1chu n SER 220 Cb 0.68 -0.11 0.60 0.00 -1.01 0.00 0.00 64.21 64.36 1chu n SER 220 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1chu n SER 221 N -0.32 0.00 0.00 6.43 3.41 -1.24 -1.43 113.62 120.47 1chu n SER 221 Ca 0.02 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1chu n SER 221 Cb 0.52 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1chu n SER 221 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1chu n GLY 222 N 0.71 0.75 0.34 5.00 0.00 -0.57 -4.47 105.19 106.95 1chu n GLY 222 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1chu n GLY 222 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1chu h ASP 223 N 0.00 0.95 -0.50 1.61 2.03 -1.90 -0.86 116.42 117.75 1chu h ASP 223 Ca 0.00 -0.09 -0.10 0.00 -0.73 0.00 0.00 57.03 56.12 1chu h ASP 223 Cb 0.04 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 38.28 1chu h ASP 223 CO 0.00 0.78 -0.06 1.23 -1.03 0.00 0.00 179.24 180.16 1chu h GLY 224 N 1.10 1.00 0.87 7.15 0.00 -1.91 0.34 103.07 111.62 1chu h GLY 224 Ca 0.26 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1chu h GLY 224 CO -0.04 0.72 0.05 -2.22 0.00 0.00 0.00 176.54 175.05 1chu h ILE 225 N 0.78 1.21 -0.44 2.60 2.04 -1.80 -2.89 117.51 119.02 1chu h ILE 225 Ca 0.13 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1chu h ILE 225 Cb 0.60 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1chu h ILE 225 CO 0.04 0.22 0.08 0.00 0.00 0.00 0.00 178.15 178.49 1chu h ALA 226 N 0.87 0.58 -0.89 1.87 0.00 -1.00 -1.47 119.26 119.22 1chu h ALA 226 Ca 0.07 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1chu h ALA 226 Cb 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1chu h ALA 226 CO 0.00 0.29 0.58 0.52 0.00 0.00 0.00 179.25 180.65 1chu h MET 227 N 0.58 1.08 -0.11 0.00 2.86 -0.97 -1.68 114.93 116.68 1chu h MET 227 Ca 0.13 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 1chu h MET 227 Cb 0.37 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 31.79 1chu h MET 227 CO 0.01 0.72 -0.58 0.00 1.06 0.00 0.00 176.91 178.11 1chu h ALA 228 N 1.48 0.23 -0.22 6.32 0.00 -1.49 -2.23 119.26 123.35 1chu h ALA 228 Ca 0.35 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1chu h ALA 228 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1chu h ALA 228 CO -0.10 0.46 0.08 2.35 0.00 0.00 0.00 179.25 182.04 1chu h TRP 229 N 0.23 0.34 0.00 0.00 2.91 -1.23 0.70 115.95 118.90 1chu h TRP 229 Ca -0.04 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 1chu h TRP 229 Cb 1.22 -0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1chu h TRP 229 CO 0.11 0.38 -0.06 0.00 -1.03 0.00 0.00 178.44 177.84 1chu h ARG 230 N 0.19 0.00 -0.01 2.65 3.08 -1.23 -2.15 114.38 116.92 1chu h ARG 230 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1chu h ARG 230 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1chu h ARG 230 CO -0.00 0.06 -0.15 0.00 -1.07 0.00 0.00 179.97 178.80 1chu n ALA 231 N -2.34 2.86 0.00 0.04 0.00 -0.65 -4.92 120.51 115.51 1chu n ALA 231 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1chu n ALA 231 Cb 0.15 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1chu n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1chu n GLY 232 N 1.28 1.10 3.82 0.00 0.00 -0.81 -4.97 105.19 105.61 1chu n GLY 232 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1chu n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chu s ARG 234 N -2.77 2.80 0.21 0.00 0.52 -1.26 -4.35 118.95 114.10 1chu s ARG 234 Ca 0.56 1.27 0.04 0.00 -0.52 0.00 0.00 55.73 57.08 1chu s ARG 234 Cb -0.12 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 1chu s ARG 234 CO 0.17 -1.23 -0.05 0.14 0.02 0.00 0.00 175.30 174.35 1chu s VAL 235 N -2.54 1.20 0.08 3.52 -7.23 -0.82 -1.97 120.40 112.64 1chu s VAL 235 Ca 0.64 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 58.60 1chu s VAL 235 Cb -0.18 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.59 1chu s VAL 235 CO 0.45 -0.46 0.33 0.00 -0.31 0.00 0.00 175.10 175.11 1chu s ALA 236 N -3.31 -0.73 -1.95 1.32 0.00 0.58 -1.63 121.76 116.04 1chu s ALA 236 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1chu s ALA 236 Cb 0.04 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.64 1chu s ALA 236 CO 0.07 -0.52 0.00 0.09 0.00 0.00 0.00 175.76 175.40 1chu n ASN 237 N 0.17 -5.68 0.00 0.00 4.13 0.44 -1.09 115.26 113.23 1chu n ASN 237 Ca -0.17 0.21 0.06 0.00 1.68 0.00 0.00 54.58 56.36 1chu n ASN 237 Cb 0.62 -4.85 0.36 0.00 -1.54 0.00 0.00 39.78 34.36 1chu n ASN 237 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1chu n LEU 238 N -2.73 0.00 -0.33 3.41 4.77 -1.26 -2.46 117.00 118.39 1chu n LEU 238 Ca -0.23 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.88 1chu n LEU 238 Cb 0.68 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 42.17 1chu n LEU 238 CO 0.30 0.00 0.69 -1.84 -1.33 0.00 0.00 177.39 175.21 1chu n GLU 239 N -0.82 1.09 -3.47 3.23 0.00 -1.26 -4.55 120.64 114.85 1chu n GLU 239 Ca 0.09 -0.66 -0.41 0.00 0.00 0.00 0.00 57.16 56.18 1chu n GLU 239 Cb 0.04 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 29.97 1chu n GLU 239 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1chu n PHE 240 N -0.38 4.79 -3.82 -1.84 3.72 -1.03 -4.41 117.46 114.50 1chu n PHE 240 Ca 0.14 -4.01 -0.36 0.00 -0.05 0.00 0.00 57.45 53.17 1chu n PHE 240 Cb 0.36 -1.45 -0.13 0.00 -0.94 0.00 0.00 39.48 37.32 1chu n PHE 240 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1chu s ASN 241 N 0.60 4.78 0.14 4.37 0.01 -1.26 -1.40 114.94 122.18 1chu s ASN 241 Ca 0.30 -0.36 -0.27 0.00 -0.71 0.00 0.00 52.86 51.81 1chu s ASN 241 Cb -0.08 -1.84 -0.07 0.00 0.41 0.00 0.00 41.25 39.67 1chu s ASN 241 CO -0.10 -0.05 0.86 -1.58 -1.51 0.00 0.00 177.10 174.71 1chu s GLN 242 N 1.54 4.65 -0.11 -0.60 0.74 -0.29 -4.94 119.66 120.65 1chu s GLN 242 Ca 0.06 1.28 0.02 0.00 0.05 0.00 0.00 55.36 56.77 1chu s GLN 242 Cb -0.15 -3.32 -0.01 0.00 1.10 0.00 0.00 33.01 30.63 1chu s GLN 242 CO 0.00 0.40 -0.17 -0.06 -0.55 0.00 0.00 175.29 174.91 1chu s PHE 243 N -0.59 2.70 0.15 1.67 0.40 -1.26 -0.38 117.98 120.68 1chu s PHE 243 Ca 0.40 -0.69 -0.30 0.00 -0.60 0.00 0.00 56.93 55.74 1chu s PHE 243 Cb -0.23 -1.76 -0.07 0.00 0.51 0.00 0.00 43.02 41.47 1chu s PHE 243 CO 0.28 -0.22 1.00 -1.58 0.70 0.00 0.00 175.22 175.40 1chu s HIS 244 N 0.17 3.78 -0.19 0.36 5.65 0.67 -4.82 115.29 120.91 1chu s HIS 244 Ca -0.10 1.77 0.26 0.00 0.25 0.00 0.00 55.06 57.24 1chu s HIS 244 Cb -0.16 -3.10 0.73 0.00 -1.18 0.00 0.00 32.58 28.87 1chu s HIS 244 CO 0.06 0.02 1.75 -1.00 -0.65 0.00 0.00 174.74 174.92 1chu h PRO 245 N 5.17 0.00 -2.21 2.88 0.13 -1.87 0.39 132.00 136.49 1chu h PRO 245 Ca -0.44 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.14 1chu h PRO 245 Cb 1.21 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.98 1chu h PRO 245 CO 0.71 0.04 -0.94 0.25 -0.23 0.00 0.00 178.00 177.83 1chu n THR 246 N -3.12 -1.09 -3.48 1.56 -2.24 -1.26 -3.35 114.28 101.30 1chu n THR 246 Ca 0.02 -3.24 -0.32 0.00 -2.27 0.00 0.00 64.05 58.24 1chu n THR 246 Cb 0.46 -1.43 -0.05 0.00 -2.10 0.00 0.00 70.33 67.20 1chu n THR 246 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1chu s ALA 247 N 0.06 3.62 0.20 6.98 0.00 0.33 -1.26 121.76 131.69 1chu s ALA 247 Ca 0.33 -0.34 -0.33 0.00 0.00 0.00 0.00 51.96 51.63 1chu s ALA 247 Cb 0.05 -2.36 -0.13 0.00 0.00 0.00 0.00 23.12 20.67 1chu s ALA 247 CO -0.18 0.55 1.65 -0.11 0.00 0.00 0.00 175.76 177.66 1chu n LEU 248 N -0.04 3.65 -4.35 0.00 7.94 -0.89 -1.87 117.00 121.44 1chu n LEU 248 Ca -0.00 1.08 -0.45 0.00 -1.11 0.00 0.00 56.01 55.52 1chu n LEU 248 Cb 0.52 -1.51 -0.06 0.00 0.53 0.00 0.00 43.42 42.90 1chu n LEU 248 CO 0.46 -0.02 0.16 -0.47 -1.11 0.00 0.00 177.39 176.41 1chu s TYR 249 N 0.95 3.20 -0.07 1.96 5.04 -0.48 -4.76 117.35 123.19 1chu s TYR 249 Ca 0.76 -1.11 -0.30 0.00 -2.44 0.00 0.00 57.07 53.97 1chu s TYR 249 Cb -0.58 -3.67 0.09 0.00 0.35 0.00 0.00 41.96 38.16 1chu s TYR 249 CO 0.36 -1.01 0.81 -1.58 -1.34 0.00 0.00 175.55 172.79 1chu s HIS 250 N 1.83 -0.52 0.43 4.97 2.46 -1.26 -4.71 115.29 118.48 1chu s HIS 250 Ca 0.05 0.82 0.10 0.00 0.47 0.00 0.00 55.06 56.50 1chu s HIS 250 Cb -0.27 0.44 0.93 0.00 -0.13 0.00 0.00 32.58 33.55 1chu s HIS 250 CO 0.05 -0.52 2.03 -1.35 -2.47 0.00 0.00 174.74 172.47 1chu h PRO 251 N 2.69 0.31 -0.92 2.88 0.11 -2.02 -2.36 132.00 132.70 1chu h PRO 251 Ca -0.24 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.24 1chu h PRO 251 Cb 1.17 -0.06 -0.39 0.00 0.11 0.00 0.00 31.00 31.83 1chu h PRO 251 CO 0.35 0.28 -0.30 1.04 -0.21 0.00 0.00 178.00 179.16 1chu n GLN 252 N -4.42 3.33 -0.00 1.05 3.00 -1.26 -4.68 117.38 114.40 1chu n GLN 252 Ca 0.00 -3.94 -0.03 0.00 -0.01 0.00 0.00 57.00 53.02 1chu n GLN 252 Cb 0.14 -2.28 0.22 0.00 0.00 0.00 0.00 30.24 28.32 1chu n GLN 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1chu h ALA 253 N 2.19 1.16 -5.51 -1.58 0.00 -1.77 -3.46 119.26 110.28 1chu h ALA 253 Ca 0.43 -0.31 -0.42 0.00 0.00 0.00 0.00 54.91 54.62 1chu h ALA 253 Cb 1.25 -0.13 0.06 0.00 0.00 0.00 0.00 17.79 18.97 1chu h ALA 253 CO 1.01 0.53 -0.67 0.54 0.00 0.00 0.00 179.25 180.67 1chu n ARG 254 N -4.16 -6.15 -2.63 0.00 1.74 -1.26 -0.62 116.66 103.58 1chu n ARG 254 Ca 0.00 0.77 -0.20 0.00 -0.77 0.00 0.00 57.85 57.66 1chu n ARG 254 Cb 0.36 -5.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.10 1chu n ARG 254 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1chu n ASN 255 N -2.77 -5.44 -4.72 0.55 3.02 -1.26 -4.94 115.26 99.69 1chu n ASN 255 Ca -0.02 -0.07 -0.37 0.00 -0.03 0.00 0.00 54.58 54.09 1chu n ASN 255 Cb 0.57 -4.51 0.07 0.00 -0.61 0.00 0.00 39.78 35.30 1chu n ASN 255 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1chu n PHE 256 N -4.02 1.88 -5.27 3.10 7.35 0.21 -4.88 117.46 115.85 1chu n PHE 256 Ca -0.18 0.42 -0.31 0.00 -0.76 0.00 0.00 57.45 56.62 1chu n PHE 256 Cb 0.65 -2.26 -0.16 0.00 0.35 0.00 0.00 39.48 38.06 1chu n PHE 256 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1chu s LEU 257 N -4.33 2.10 -0.36 -2.13 1.43 -1.26 -2.10 118.68 112.03 1chu s LEU 257 Ca 0.82 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 53.29 1chu s LEU 257 Cb -0.38 -1.35 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 1chu s LEU 257 CO 0.41 0.32 0.50 -0.76 0.23 0.00 0.00 176.35 177.04 1chu s LEU 258 N -0.65 4.41 0.42 1.79 1.43 -0.39 -4.89 118.68 120.80 1chu s LEU 258 Ca 0.10 -0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 52.84 1chu s LEU 258 Cb -0.10 -2.55 -0.11 0.00 0.03 0.00 0.00 46.19 43.46 1chu s LEU 258 CO -0.01 -0.49 0.81 0.41 0.23 0.00 0.00 176.35 177.30 1chu n THR 259 N 5.43 2.21 -0.14 5.49 -1.04 -1.26 -4.66 114.28 120.31 1chu n THR 259 Ca -0.05 -0.50 0.14 0.00 -2.04 0.00 0.00 64.05 61.60 1chu n THR 259 Cb 0.49 -0.87 0.50 0.00 -1.82 0.00 0.00 70.33 68.63 1chu n THR 259 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1chu h GLU 260 N 1.18 0.41 0.00 -2.82 5.08 -1.96 -2.62 114.58 113.86 1chu h GLU 260 Ca -0.42 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1chu h GLU 260 Cb 1.37 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1chu h GLU 260 CO 0.54 0.27 -0.13 0.00 -1.00 0.00 0.00 179.01 178.70 1chu h ALA 261 N 1.66 1.22 -0.91 3.43 0.00 -1.97 0.45 119.26 123.14 1chu h ALA 261 Ca 0.34 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1chu h ALA 261 Cb 0.74 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1chu h ALA 261 CO -0.11 0.16 0.57 -0.07 0.00 0.00 0.00 179.25 179.81 1chu h LEU 262 N 0.00 0.91 -0.28 0.00 3.38 -1.84 0.48 115.31 117.97 1chu h LEU 262 Ca -0.00 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1chu h LEU 262 Cb 0.40 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1chu h LEU 262 CO 0.02 0.59 -0.36 0.03 0.09 0.00 0.00 178.44 178.81 1chu h ARG 263 N 1.05 0.73 0.00 1.13 3.08 -0.36 0.29 114.38 120.31 1chu h ARG 263 Ca 0.39 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1chu h ARG 263 Cb 0.14 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1chu h ARG 263 CO -0.17 1.04 0.00 0.41 -1.07 0.00 0.00 179.97 180.19 1chu n GLY 264 N 0.25 -0.97 1.35 0.04 0.00 0.15 -1.71 105.19 104.30 1chu n GLY 264 Ca -0.04 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1chu n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1chu n GLU 265 N -2.08 3.58 0.00 1.61 -0.58 0.15 -4.96 120.64 118.36 1chu n GLU 265 Ca 0.00 -2.79 0.00 0.00 -0.42 0.00 0.00 57.16 53.95 1chu n GLU 265 Cb 0.11 -1.83 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 1chu n GLU 265 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1chu n GLY 266 N 0.67 0.63 3.76 0.62 0.00 -0.69 -5.04 105.19 105.14 1chu n GLY 266 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1chu n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chu s ALA 267 N -2.00 2.58 0.27 4.61 0.00 0.10 -4.87 121.76 122.45 1chu s ALA 267 Ca 0.00 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.00 1chu s ALA 267 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1chu s ALA 267 CO 0.00 -1.08 0.24 0.71 0.00 0.00 0.00 175.76 175.63 1chu s TYR 268 N -1.62 3.11 -0.27 0.00 2.02 -0.33 -4.74 117.35 115.51 1chu s TYR 268 Ca 0.76 -0.14 -0.05 0.00 -0.37 0.00 0.00 57.07 57.27 1chu s TYR 268 Cb -0.29 -1.51 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 1chu s TYR 268 CO 0.32 0.43 0.03 -0.51 -1.57 0.00 0.00 175.55 174.25 1chu s LEU 269 N -3.90 3.51 0.09 -1.29 1.43 -1.26 -1.14 118.68 116.11 1chu s LEU 269 Ca 0.35 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.92 1chu s LEU 269 Cb -0.08 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1chu s LEU 269 CO 0.26 -0.13 -0.18 -0.54 0.23 0.00 0.00 176.35 175.99 1chu s LYS 270 N 1.48 1.89 0.75 1.70 1.02 0.87 -3.13 119.74 124.33 1chu s LYS 270 Ca 0.03 -1.11 -0.12 0.00 0.02 0.00 0.00 55.97 54.80 1chu s LYS 270 Cb -0.16 -2.13 0.05 0.00 -0.52 0.00 0.00 37.83 35.06 1chu s LYS 270 CO 0.00 0.50 1.11 1.03 -0.92 0.00 0.00 175.35 177.07 1chu s ARG 271 N -1.85 2.28 0.29 1.68 0.52 -0.34 -0.61 118.95 120.91 1chu s ARG 271 Ca 0.16 1.28 0.05 0.00 -0.52 0.00 0.00 55.73 56.70 1chu s ARG 271 Cb -0.11 -1.89 0.73 0.00 0.52 0.00 0.00 34.95 34.20 1chu s ARG 271 CO 0.08 -1.64 1.73 -1.35 0.02 0.00 0.00 175.30 174.14 1chu h PRO 272 N -0.87 0.54 -0.17 3.54 0.11 -1.90 0.65 132.00 133.90 1chu h PRO 272 Ca -0.44 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1chu h PRO 272 Cb 1.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1chu h PRO 272 CO 0.51 0.36 0.27 -0.44 -0.21 0.00 0.00 178.00 178.49 1chu h ASP 273 N 0.56 0.00 0.00 -2.05 3.32 -2.00 -3.45 116.42 112.80 1chu h ASP 273 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1chu h ASP 273 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1chu h ASP 273 CO -0.45 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.68 1chu n GLY 274 N -1.34 0.49 3.86 2.75 0.00 0.22 -5.07 105.19 106.10 1chu n GLY 274 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1chu n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1chu s THR 275 N -2.00 4.76 -0.23 2.61 -4.23 -1.26 -4.76 115.64 110.53 1chu s THR 275 Ca 0.00 0.72 -0.29 0.00 -1.18 0.00 0.00 61.69 60.94 1chu s THR 275 Cb 0.00 -3.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.17 1chu s THR 275 CO 0.00 -0.33 1.25 -0.13 -0.54 0.00 0.00 174.62 174.87 1chu s ARG 276 N -3.37 4.09 0.06 3.99 0.52 -1.26 -1.20 118.95 121.78 1chu s ARG 276 Ca 0.52 1.44 0.23 0.00 -0.52 0.00 0.00 55.73 57.39 1chu s ARG 276 Cb -0.10 -3.80 -0.05 0.00 0.52 0.00 0.00 34.95 31.51 1chu s ARG 276 CO 0.24 -0.88 0.91 1.97 0.02 0.00 0.00 175.30 177.56 1chu n PHE 277 N 7.03 0.35 0.03 -0.53 1.16 -1.18 -4.63 117.46 119.69 1chu n PHE 277 Ca 0.14 0.10 0.01 0.00 -1.87 0.00 0.00 57.45 55.83 1chu n PHE 277 Cb 0.46 -0.54 0.34 0.00 -1.61 0.00 0.00 39.48 38.12 1chu n PHE 277 CO 0.00 0.00 0.00 0.52 -1.87 0.00 0.00 176.76 175.41 1chu h MET 278 N 0.00 0.45 0.00 3.97 2.86 -1.92 -1.40 114.93 118.89 1chu h MET 278 Ca 0.00 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1chu h MET 278 Cb 0.83 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1chu h MET 278 CO 0.00 0.48 0.00 -1.35 1.06 0.00 0.00 176.91 177.10 1chu h PRO 279 N 0.44 0.00 0.00 -0.22 0.11 -1.82 2.08 132.00 132.59 1chu h PRO 279 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1chu h PRO 279 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1chu h PRO 279 CO 0.01 0.00 -0.09 -0.25 -0.21 0.00 0.00 178.00 177.46 1chu n ASP 280 N -2.84 0.23 -0.05 -2.05 9.92 -0.53 -4.18 116.55 117.05 1chu n ASP 280 Ca -0.01 0.40 -0.05 0.00 -0.53 0.00 0.00 54.79 54.60 1chu n ASP 280 Cb 0.16 -0.43 -0.07 0.00 -0.64 0.00 0.00 41.12 40.14 1chu n ASP 280 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1chu n PHE 281 N -1.65 0.00 -3.60 1.24 3.01 0.68 -5.07 117.46 112.06 1chu n PHE 281 Ca 0.06 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.38 1chu n PHE 281 Cb 0.36 -0.44 -0.07 0.00 -0.01 0.00 0.00 39.48 39.32 1chu n PHE 281 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1chu s ASP 282 N -4.38 -0.67 0.47 4.37 -1.08 0.14 -5.05 116.67 110.47 1chu s ASP 282 Ca -0.08 1.16 0.24 0.00 -0.52 0.00 0.00 52.55 53.35 1chu s ASP 282 Cb 0.03 1.12 1.15 0.00 -1.46 0.00 0.00 42.92 43.76 1chu s ASP 282 CO 0.34 -0.32 1.94 1.05 0.52 0.00 0.00 175.17 178.70 1chu h GLU 283 N 4.32 0.00 0.00 4.34 4.11 -1.85 -1.80 114.58 123.70 1chu h GLU 283 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1chu h GLU 283 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1chu h GLU 283 CO 0.15 0.20 0.00 0.54 0.07 0.00 0.00 179.01 179.97 1chu n ARG 284 N -3.62 0.32 0.00 1.06 1.74 -1.26 -4.96 116.66 109.94 1chu n ARG 284 Ca -0.01 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1chu n ARG 284 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1chu n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1chu n GLY 285 N 0.53 3.41 0.00 -0.13 0.00 -0.68 -1.05 105.19 107.28 1chu n GLY 285 Ca 0.10 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.15 1chu n GLY 285 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1chu n GLU 286 N 14.00 0.03 -0.22 1.61 4.71 -1.26 -1.85 120.64 137.66 1chu n GLU 286 Ca 0.00 0.25 0.08 0.00 -0.01 0.00 0.00 57.16 57.48 1chu n GLU 286 Cb 0.00 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.13 1chu n GLU 286 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1chu n LEU 287 N -1.47 3.20 -4.51 -4.62 4.77 -0.21 -4.91 117.00 109.25 1chu n LEU 287 Ca 0.04 -1.87 -0.33 0.00 -0.03 0.00 0.00 56.01 53.82 1chu n LEU 287 Cb 0.16 -0.29 0.13 0.00 -2.33 0.00 0.00 43.42 41.08 1chu n LEU 287 CO 0.13 0.78 0.21 0.00 -1.33 0.00 0.00 177.39 177.17 1chu n ALA 288 N 0.96 -1.76 -1.71 -1.18 0.00 -0.77 -4.91 120.51 111.12 1chu n ALA 288 Ca 0.16 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 1chu n ALA 288 Cb 0.49 -1.95 0.01 0.00 0.00 0.00 0.00 19.45 18.01 1chu n ALA 288 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1chu n PRO 289 N -2.35 1.97 -0.30 0.00 -0.02 -1.26 -4.62 135.00 128.42 1chu n PRO 289 Ca 0.09 0.70 0.15 0.00 -2.02 0.00 0.00 63.50 62.42 1chu n PRO 289 Cb 0.52 -2.43 0.32 0.00 -0.02 0.00 0.00 33.50 31.89 1chu n PRO 289 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1chu h ARG 290 N 2.09 0.25 -0.37 -0.52 0.11 -1.97 -0.23 114.38 113.74 1chu h ARG 290 Ca -0.48 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 59.56 1chu h ARG 290 Cb 1.29 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 1chu h ARG 290 CO 0.60 0.16 0.13 -0.44 0.10 0.00 0.00 179.97 180.52 1chu h ASP 291 N 0.25 0.47 -0.07 0.08 3.32 -1.90 0.56 116.42 119.14 1chu h ASP 291 Ca 0.58 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.52 1chu h ASP 291 Cb 1.19 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1chu h ASP 291 CO -0.63 0.45 -0.20 0.40 -1.72 0.00 0.00 179.24 177.54 1chu h ILE 292 N 0.52 1.42 -0.37 0.35 2.04 -1.42 -1.85 117.51 118.21 1chu h ILE 292 Ca 0.13 -1.55 0.06 0.00 1.00 0.00 0.00 64.86 64.49 1chu h ILE 292 Cb 0.14 2.25 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 1chu h ILE 292 CO -0.01 0.44 0.06 0.58 0.00 0.00 0.00 178.15 179.22 1chu h VAL 293 N -0.23 0.80 -0.81 1.67 2.07 -1.03 -1.33 116.25 117.40 1chu h VAL 293 Ca -0.00 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1chu h VAL 293 Cb 0.81 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1chu h VAL 293 CO 0.04 0.03 0.53 0.00 0.02 0.00 0.00 177.57 178.19 1chu h ALA 294 N 1.28 1.04 -0.21 1.67 0.00 -0.90 -1.56 119.26 120.57 1chu h ALA 294 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1chu h ALA 294 Cb 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1chu h ALA 294 CO -0.24 0.40 -0.18 0.00 0.00 0.00 0.00 179.25 179.23 1chu h ARG 295 N 1.06 0.37 -0.18 0.00 3.08 -0.95 0.12 114.38 117.88 1chu h ARG 295 Ca 0.30 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 1chu h ARG 295 Cb -0.08 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1chu h ARG 295 CO -0.08 0.54 -0.39 0.00 -1.07 0.00 0.00 179.97 178.97 1chu h ALA 296 N 1.48 0.29 -0.40 0.04 0.00 -0.30 -2.01 119.26 118.35 1chu h ALA 296 Ca 0.06 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1chu h ALA 296 Cb 0.51 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1chu h ALA 296 CO 0.03 0.38 0.23 0.82 0.00 0.00 0.00 179.25 180.71 1chu h ILE 297 N 0.24 1.03 -0.41 0.00 2.04 -1.33 0.73 117.51 119.81 1chu h ILE 297 Ca 0.00 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1chu h ILE 297 Cb 0.99 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1chu h ILE 297 CO 0.09 0.09 0.18 -0.78 0.00 0.00 0.00 178.15 177.72 1chu h ASP 298 N 0.47 0.23 0.53 1.72 3.58 -0.89 0.12 116.42 122.17 1chu h ASP 298 Ca 0.16 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 1chu h ASP 298 Cb 0.02 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1chu h ASP 298 CO -0.08 0.17 -0.49 -0.74 -2.88 0.00 0.00 179.24 175.22 1chu h HIS 299 N 0.36 -1.34 -0.48 0.28 2.76 -1.03 -2.40 115.15 113.31 1chu h HIS 299 Ca 0.18 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.45 1chu h HIS 299 Cb 0.13 0.51 -0.07 0.00 1.55 0.00 0.00 27.41 29.53 1chu h HIS 299 CO -0.13 -0.66 0.04 0.93 -1.30 0.00 0.00 177.93 176.81 1chu h GLU 300 N -1.00 0.15 -0.81 5.26 4.39 -0.69 -0.47 114.58 121.40 1chu h GLU 300 Ca -0.07 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.75 1chu h GLU 300 Cb 0.86 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.39 1chu h GLU 300 CO -0.03 0.10 0.42 0.52 -1.16 0.00 0.00 179.01 178.85 1chu h MET 301 N 0.16 0.61 0.21 2.33 2.86 -0.82 -1.16 114.93 119.12 1chu h MET 301 Ca 0.24 -0.04 -0.31 0.00 -2.06 0.00 0.00 59.70 57.53 1chu h MET 301 Cb 0.35 -0.14 0.04 0.00 0.06 0.00 0.00 31.60 31.90 1chu h MET 301 CO -0.37 0.41 -1.34 0.87 1.06 0.00 0.00 176.91 177.53 1chu h LYS 302 N 0.63 0.54 -0.32 1.72 1.57 -1.37 -1.53 116.57 117.82 1chu h LYS 302 Ca 0.43 -0.86 -0.05 0.00 -1.87 0.00 0.00 60.65 58.30 1chu h LYS 302 Cb 0.56 0.31 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1chu h LYS 302 CO -0.33 1.41 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.85 1chu h ARG 303 N 0.13 0.50 -0.01 3.15 2.43 -0.62 -3.19 114.38 116.77 1chu h ARG 303 Ca -0.23 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1chu h ARG 303 Cb 2.04 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 1chu h ARG 303 CO 0.25 0.54 -0.30 1.28 -1.51 0.00 0.00 179.97 180.23 1chu n LEU 304 N -4.28 1.82 -3.09 3.80 4.77 -0.48 -4.95 117.00 114.59 1chu n LEU 304 Ca 0.01 -0.80 -0.23 0.00 -0.03 0.00 0.00 56.01 54.97 1chu n LEU 304 Cb 0.25 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1chu n LEU 304 CO 0.39 0.34 0.04 0.61 -1.33 0.00 0.00 177.39 177.44 1chu n GLY 305 N 1.17 -0.52 3.90 -0.72 0.00 -1.00 -4.99 105.19 103.03 1chu n GLY 305 Ca 0.08 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1chu n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chu s ALA 306 N -3.21 3.68 0.10 4.61 0.00 -0.61 -5.01 121.76 121.34 1chu s ALA 306 Ca 0.35 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.78 1chu s ALA 306 Cb -0.15 -2.23 -0.22 0.00 0.00 0.00 0.00 23.12 20.52 1chu s ALA 306 CO 0.43 0.38 1.22 -0.44 0.00 0.00 0.00 175.76 177.35 1chu h ASP 307 N 2.02 0.06 -2.61 0.00 3.32 -1.94 -3.44 116.42 113.82 1chu h ASP 307 Ca -0.47 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.44 1chu h ASP 307 Cb 1.18 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1chu h ASP 307 CO 0.68 1.05 0.11 0.00 -1.72 0.00 0.00 179.24 179.36 1chu n MET 309 N -0.38 1.04 -3.95 0.00 2.81 -0.87 -4.68 117.12 111.10 1chu n MET 309 Ca -0.04 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.75 1chu n MET 309 Cb 0.41 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.81 1chu n MET 309 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1chu s PHE 310 N -1.41 0.19 -0.21 2.03 0.08 0.22 -1.26 117.98 117.62 1chu s PHE 310 Ca 0.00 -0.39 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 1chu s PHE 310 Cb 0.00 -0.14 0.02 0.00 -0.57 0.00 0.00 43.02 42.33 1chu s PHE 310 CO 0.00 -0.18 -0.13 -1.17 -0.10 0.00 0.00 175.22 173.64 1chu s LEU 311 N -1.24 2.61 -0.15 -0.37 2.96 0.15 -0.09 118.68 122.56 1chu s LEU 311 Ca -0.14 -0.70 -0.01 0.00 -0.22 0.00 0.00 54.13 53.07 1chu s LEU 311 Cb -0.08 -1.58 0.04 0.00 0.50 0.00 0.00 46.19 45.07 1chu s LEU 311 CO -0.00 -0.05 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.32 1chu s ASP 312 N 1.32 2.54 -0.41 3.68 -1.08 -0.29 -0.55 116.67 121.87 1chu s ASP 312 Ca 0.03 -0.53 0.05 0.00 -0.52 0.00 0.00 52.55 51.58 1chu s ASP 312 Cb -0.15 -0.78 0.52 0.00 -1.46 0.00 0.00 42.92 41.05 1chu s ASP 312 CO -0.09 -0.19 1.65 2.30 0.52 0.00 0.00 175.17 179.36 1chu n ILE 313 N 4.95 2.95 0.03 4.11 -5.35 -1.26 -1.19 119.36 123.60 1chu n ILE 313 Ca -0.11 -2.86 -0.09 0.00 -0.27 0.00 0.00 62.75 59.42 1chu n ILE 313 Cb 0.48 -0.68 -0.07 0.00 -1.74 0.00 0.00 39.64 37.64 1chu n ILE 313 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1chu h SER 314 N 1.42 -0.16 -0.28 7.28 0.02 -1.82 -3.29 113.55 116.72 1chu h SER 314 Ca 0.43 -0.34 0.08 0.00 -0.84 0.00 0.00 61.79 61.12 1chu h SER 314 Cb 1.71 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 64.28 1chu h SER 314 CO 0.88 0.44 0.57 1.41 -1.14 0.00 0.00 176.83 178.99 1chu n HIS 315 N -4.88 0.00 -4.48 3.45 8.25 -1.26 -4.39 115.22 111.91 1chu n HIS 315 Ca -0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.10 1chu n HIS 315 Cb 0.24 -0.07 -0.12 0.00 1.12 0.00 0.00 29.99 31.16 1chu n HIS 315 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1chu s LYS 316 N -2.91 1.76 -0.15 -0.41 -0.14 -1.24 -5.08 119.74 111.57 1chu s LYS 316 Ca -0.01 -1.17 -0.29 0.00 -1.36 0.00 0.00 55.97 53.14 1chu s LYS 316 Cb 0.04 -2.06 -0.14 0.00 -1.68 0.00 0.00 37.83 33.99 1chu s LYS 316 CO 0.13 0.49 0.89 -2.30 -0.76 0.00 0.00 175.35 173.79 1chu n PRO 317 N 1.12 0.00 0.00 -1.68 -0.02 -1.26 -4.84 135.00 128.32 1chu n PRO 317 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1chu n PRO 317 Cb 0.53 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 1chu n PRO 317 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1chu n ALA 318 N 1.76 -0.03 0.27 3.55 0.00 -1.26 -0.01 120.51 124.79 1chu n ALA 318 Ca 0.17 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.79 1chu n ALA 318 Cb 0.01 0.17 0.92 0.00 0.00 0.00 0.00 19.45 20.55 1chu n ALA 318 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1chu h ASP 319 N 0.00 0.00 -0.89 0.00 3.32 -1.96 1.96 116.42 118.84 1chu h ASP 319 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1chu h ASP 319 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1chu h ASP 319 CO 0.00 0.00 0.56 -0.26 -1.72 0.00 0.00 179.24 177.82 1chu h PHE 320 N 0.00 1.16 -0.02 4.55 0.04 -1.57 0.16 116.94 121.25 1chu h PHE 320 Ca 0.04 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 1chu h PHE 320 Cb 0.47 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1chu h PHE 320 CO 0.00 0.75 -0.22 0.82 -0.60 0.00 0.00 178.31 179.06 1chu h ILE 321 N 1.22 1.50 -1.00 -0.55 2.04 0.65 -3.12 117.51 118.26 1chu h ILE 321 Ca 0.32 -1.80 0.15 0.00 1.00 0.00 0.00 64.86 64.53 1chu h ILE 321 Cb -0.09 2.59 -0.09 0.00 -0.74 0.00 0.00 36.82 38.49 1chu h ILE 321 CO -0.06 0.50 0.61 0.03 0.00 0.00 0.00 178.15 179.23 1chu h ARG 322 N -0.42 0.87 0.03 2.37 3.08 0.89 0.33 114.38 121.53 1chu h ARG 322 Ca -0.02 -0.05 -0.26 0.00 0.07 0.00 0.00 59.98 59.71 1chu h ARG 322 Cb 0.93 -0.20 0.02 0.00 0.08 0.00 0.00 29.97 30.80 1chu h ARG 322 CO 0.05 0.57 -1.07 1.96 -1.07 0.00 0.00 179.97 180.41 1chu h GLN 323 N 0.89 0.60 0.13 0.04 4.20 -0.80 -3.29 115.11 116.89 1chu h GLN 323 Ca 0.53 -0.69 -0.32 0.00 0.06 0.00 0.00 58.65 58.23 1chu h GLN 323 Cb 0.65 0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1chu h GLN 323 CO -0.31 1.28 -1.61 0.45 -0.67 0.00 0.00 178.83 177.97 1chu h HIS 324 N 0.32 0.51 -2.05 2.96 3.86 -1.20 -3.43 115.15 116.13 1chu h HIS 324 Ca -0.13 -0.37 -0.50 0.00 -1.16 0.00 0.00 60.37 58.21 1chu h HIS 324 Cb 1.72 -0.02 -0.40 0.00 1.06 0.00 0.00 27.41 29.77 1chu h HIS 324 CO 0.09 1.46 -1.10 1.19 0.86 0.00 0.00 177.93 180.44 1chu n PHE 325 N -3.47 0.91 0.39 2.45 3.72 0.10 -4.95 117.46 116.61 1chu n PHE 325 Ca -0.19 -3.85 -0.18 0.00 -0.05 0.00 0.00 57.45 53.18 1chu n PHE 325 Cb 1.05 -0.43 -0.09 0.00 -0.94 0.00 0.00 39.48 39.07 1chu n PHE 325 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1chu h PRO 326 N 3.00 -0.94 -0.59 -1.08 0.11 -1.73 0.74 132.00 131.51 1chu h PRO 326 Ca 0.10 0.06 0.17 0.00 0.11 0.00 0.00 66.00 66.45 1chu h PRO 326 Cb 0.88 0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1chu h PRO 326 CO 0.56 -0.62 0.48 0.00 -0.21 0.00 0.00 178.00 178.20 1chu h MET 327 N -0.97 0.00 0.00 1.05 -0.00 -1.92 0.64 114.93 113.72 1chu h MET 327 Ca -0.10 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.43 1chu h MET 327 Cb 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.32 1chu h MET 327 CO 0.16 0.00 -0.92 0.82 -0.00 0.00 0.00 176.91 176.97 1chu h ILE 328 N 0.00 1.10 -0.64 -0.10 2.04 -1.93 -3.06 117.51 114.91 1chu h ILE 328 Ca 0.28 -2.18 0.09 0.00 1.00 0.00 0.00 64.86 64.04 1chu h ILE 328 Cb 1.23 2.44 -0.11 0.00 -0.74 0.00 0.00 36.82 39.64 1chu h ILE 328 CO -0.00 0.37 -0.48 0.22 0.00 0.00 0.00 178.15 178.26 1chu h TYR 329 N -1.00 -1.43 0.26 1.37 3.20 0.24 0.30 116.97 119.92 1chu h TYR 329 Ca -0.25 0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 1chu h TYR 329 Cb 1.20 0.72 0.00 0.00 1.54 0.00 0.00 36.73 40.19 1chu h TYR 329 CO 0.13 -0.43 -0.13 0.93 -1.64 0.00 0.00 178.16 177.03 1chu h GLU 330 N -0.21 -0.34 -0.37 1.82 4.39 0.07 0.04 114.58 119.98 1chu h GLU 330 Ca 0.17 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.97 1chu h GLU 330 Cb 0.55 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.19 1chu h GLU 330 CO -0.73 -0.18 -0.22 -0.22 -1.16 0.00 0.00 179.01 176.50 1chu h LYS 331 N -0.43 -0.16 -0.11 2.33 3.64 -1.21 -0.06 116.57 120.58 1chu h LYS 331 Ca -0.04 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1chu h LYS 331 Cb 0.32 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1chu h LYS 331 CO 0.06 -0.11 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.00 1chu h LEU 332 N -0.16 0.14 -0.46 5.20 3.38 -0.27 -2.32 115.31 120.82 1chu h LEU 332 Ca 0.18 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1chu h LEU 332 Cb 0.45 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1chu h LEU 332 CO -0.47 0.23 0.30 0.25 0.09 0.00 0.00 178.44 178.84 1chu h LEU 333 N 0.15 0.54 0.00 1.67 5.85 0.52 0.80 115.31 124.83 1chu h LEU 333 Ca 0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1chu h LEU 333 Cb 0.22 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1chu h LEU 333 CO 0.01 0.40 0.00 0.61 -0.34 0.00 0.00 178.44 179.12 1chu n GLY 334 N -1.19 -0.39 0.00 3.75 0.00 -0.19 0.19 105.19 107.36 1chu n GLY 334 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1chu n GLY 334 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1chu n LEU 335 N -0.67 0.65 0.00 0.99 4.77 -1.07 -4.99 117.00 116.67 1chu n LEU 335 Ca 0.03 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1chu n LEU 335 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1chu n LEU 335 CO 0.02 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1chu n GLY 336 N -0.03 0.88 3.24 -0.72 0.00 0.13 -5.07 105.19 103.62 1chu n GLY 336 Ca 0.00 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1chu n GLY 336 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1chu s ILE 337 N -2.00 2.38 -0.38 -0.61 1.01 0.27 -4.98 121.20 116.90 1chu s ILE 337 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 1chu s ILE 337 Cb 0.00 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.52 1chu s ILE 337 CO 0.00 0.54 0.24 -0.62 0.00 0.00 0.00 174.94 175.10 1chu s ASP 338 N 0.60 5.92 0.00 3.58 -1.08 -1.26 -1.60 116.67 122.83 1chu s ASP 338 Ca -0.11 -0.80 0.00 0.00 -0.52 0.00 0.00 52.55 51.12 1chu s ASP 338 Cb -0.16 -2.10 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 1chu s ASP 338 CO 0.03 -0.36 0.96 -0.11 0.52 0.00 0.00 175.17 176.21 1chu n LEU 339 N 5.08 0.00 0.04 -1.34 7.94 -1.26 -1.46 117.00 125.99 1chu n LEU 339 Ca -0.12 0.46 -0.01 0.00 -1.11 0.00 0.00 56.01 55.23 1chu n LEU 339 Cb 0.47 -0.46 -0.08 0.00 0.53 0.00 0.00 43.42 43.88 1chu n LEU 339 CO 0.38 -0.46 -0.23 0.74 -1.11 0.00 0.00 177.39 176.71 1chu h THR 340 N 0.00 0.64 0.00 1.96 2.02 -1.90 -3.41 112.91 112.23 1chu h THR 340 Ca 0.00 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 64.99 1chu h THR 340 Cb 0.00 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1chu h THR 340 CO 0.00 0.37 0.00 0.00 0.37 0.00 0.00 175.52 176.26 1chu n GLN 341 N -2.97 -0.39 -3.94 6.66 6.02 -0.53 -4.64 117.38 117.59 1chu n GLN 341 Ca -0.09 -0.29 -0.09 0.00 -0.01 0.00 0.00 57.00 56.53 1chu n GLN 341 Cb 0.87 -0.75 -0.09 0.00 1.02 0.00 0.00 30.24 31.29 1chu n GLN 341 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1chu s GLU 342 N -0.03 0.68 0.62 -1.09 -1.05 -1.06 -5.01 118.70 111.77 1chu s GLU 342 Ca 0.00 -0.92 -0.18 0.00 -0.15 0.00 0.00 54.97 53.72 1chu s GLU 342 Cb 0.00 0.26 -0.02 0.00 -0.44 0.00 0.00 34.13 33.94 1chu s GLU 342 CO 0.00 -0.18 1.19 -2.14 0.95 0.00 0.00 175.26 175.09 1chu s PRO 343 N -3.31 2.81 -0.18 -4.83 0.02 -1.26 -4.70 135.00 123.55 1chu s PRO 343 Ca 0.01 1.76 -0.03 0.00 0.02 0.00 0.00 61.00 62.76 1chu s PRO 343 Cb 0.03 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 1chu s PRO 343 CO -0.08 -1.32 -0.06 0.08 -0.33 0.00 0.00 177.00 175.30 1chu s VAL 344 N -1.75 3.49 0.25 3.83 1.01 0.29 -4.90 120.40 122.63 1chu s VAL 344 Ca 0.76 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 1chu s VAL 344 Cb -0.29 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 1chu s VAL 344 CO 0.36 0.47 1.30 -2.16 0.00 0.00 0.00 175.10 175.06 1chu s PRO 345 N 0.84 4.40 0.02 2.72 0.04 -1.26 0.34 135.00 142.10 1chu s PRO 345 Ca -0.02 2.10 -0.10 0.00 0.04 0.00 0.00 61.00 63.02 1chu s PRO 345 Cb -0.15 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.25 1chu s PRO 345 CO 0.01 -0.19 0.21 0.96 0.04 0.00 0.00 177.00 178.03 1chu s ILE 346 N -0.43 0.09 0.06 0.56 -4.36 -0.39 -1.38 121.20 115.35 1chu s ILE 346 Ca 0.53 -0.71 0.01 0.00 -0.26 0.00 0.00 60.65 60.22 1chu s ILE 346 Cb -0.37 -0.69 -0.03 0.00 1.25 0.00 0.00 42.46 42.61 1chu s ILE 346 CO 0.43 -0.39 -0.06 0.68 0.24 0.00 0.00 174.94 175.84 1chu s VAL 347 N -1.90 0.47 0.77 8.37 -7.23 -0.78 -2.05 120.40 118.05 1chu s VAL 347 Ca -0.10 -1.50 -0.12 0.00 -1.81 0.00 0.00 61.98 58.44 1chu s VAL 347 Cb -0.04 -1.12 0.06 0.00 0.56 0.00 0.00 36.38 35.84 1chu s VAL 347 CO -0.00 -0.70 1.13 -2.84 -0.31 0.00 0.00 175.10 172.39 1chu s PRO 348 N -2.82 2.09 -0.06 4.82 0.02 -1.21 -0.51 135.00 137.32 1chu s PRO 348 Ca 0.00 1.43 -0.04 0.00 0.02 0.00 0.00 61.00 62.41 1chu s PRO 348 Cb -0.01 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.68 1chu s PRO 348 CO -0.04 -1.81 0.15 0.00 -0.33 0.00 0.00 177.00 174.98 1chu s ALA 349 N -2.52 -0.32 0.19 -1.55 0.00 0.13 -4.80 121.76 112.89 1chu s ALA 349 Ca 0.66 0.61 -0.32 0.00 0.00 0.00 0.00 51.96 52.91 1chu s ALA 349 Cb -0.22 -0.39 -0.12 0.00 0.00 0.00 0.00 23.12 22.40 1chu s ALA 349 CO 0.51 -0.13 1.74 0.00 0.00 0.00 0.00 175.76 177.88 1chu s ALA 350 N 0.79 3.91 0.00 0.00 0.00 -0.27 -0.24 121.76 125.95 1chu s ALA 350 Ca -0.06 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1chu s ALA 350 Cb -0.08 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1chu s ALA 350 CO -0.04 -0.98 0.00 1.58 0.00 0.00 0.00 175.76 176.32 1chu n HIS 351 N 4.28 0.00 -3.74 0.00 -0.00 0.48 -1.19 115.22 115.05 1chu n HIS 351 Ca 0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.75 1chu n HIS 351 Cb 0.36 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.24 1chu n HIS 351 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1chu s TYR 352 N -1.95 -0.41 -0.46 1.57 5.04 -1.08 -4.85 117.35 115.20 1chu s TYR 352 Ca 0.00 1.00 -0.16 0.00 -2.44 0.00 0.00 57.07 55.48 1chu s TYR 352 Cb 0.00 0.14 0.07 0.00 0.35 0.00 0.00 41.96 42.52 1chu s TYR 352 CO 0.00 -0.20 0.39 0.99 -1.34 0.00 0.00 175.55 175.39 1chu s THR 353 N 0.28 5.23 -0.16 4.34 2.01 -1.26 -1.13 115.64 124.94 1chu s THR 353 Ca -0.01 -0.99 0.26 0.00 0.31 0.00 0.00 61.69 61.26 1chu s THR 353 Cb -0.03 -4.11 0.32 0.00 0.01 0.00 0.00 72.50 68.69 1chu s THR 353 CO -0.00 -0.55 1.74 0.00 -0.69 0.00 0.00 174.62 175.12 1chu n GLY 355 N 0.65 1.26 0.00 0.00 0.00 -1.15 -4.70 105.19 101.25 1chu n GLY 355 Ca 0.02 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1chu n GLY 355 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1chu n GLY 356 N 5.00 0.51 3.72 -0.02 0.00 -0.25 -4.21 105.19 109.93 1chu n GLY 356 Ca 0.00 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1chu n GLY 356 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1chu s VAL 357 N -2.97 3.20 0.26 1.61 1.01 -0.70 -0.31 120.40 122.51 1chu s VAL 357 Ca 0.00 0.86 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 1chu s VAL 357 Cb 0.00 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 1chu s VAL 357 CO 0.00 0.07 1.17 -0.04 0.00 0.00 0.00 175.10 176.29 1chu s MET 358 N 1.11 4.54 0.03 2.72 1.00 -0.83 -0.75 119.30 127.13 1chu s MET 358 Ca 0.65 1.90 -0.08 0.00 0.00 0.00 0.00 55.69 58.16 1chu s MET 358 Cb -0.38 -3.18 0.00 0.00 0.00 0.00 0.00 34.83 31.27 1chu s MET 358 CO 0.30 0.05 0.17 0.54 0.00 0.00 0.00 175.02 176.08 1chu s VAL 359 N -0.84 0.11 0.29 -6.03 0.11 -1.08 -4.33 120.40 108.63 1chu s VAL 359 Ca 0.48 -0.92 0.04 0.00 -2.93 0.00 0.00 61.98 58.65 1chu s VAL 359 Cb -0.34 -0.85 0.05 0.00 -1.53 0.00 0.00 36.38 33.71 1chu s VAL 359 CO 0.42 -0.50 0.40 -0.90 -3.33 0.00 0.00 175.10 171.19 1chu n ASP 360 N 0.79 0.93 -0.23 3.54 5.68 -0.88 -4.66 116.55 121.71 1chu n ASP 360 Ca -0.19 -1.69 0.31 0.00 -0.50 0.00 0.00 54.79 52.72 1chu n ASP 360 Cb 0.58 -0.22 0.74 0.00 -1.14 0.00 0.00 41.12 41.08 1chu n ASP 360 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1chu h ASP 361 N -0.02 0.00 -0.27 -1.12 3.32 -1.94 -1.16 116.42 115.22 1chu h ASP 361 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1chu h ASP 361 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1chu h ASP 361 CO 0.18 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 179.11 1chu n HIS 362 N -4.22 0.34 -1.06 4.55 8.25 -1.26 -4.80 115.22 117.02 1chu n HIS 362 Ca 0.21 -0.17 -0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1chu n HIS 362 Cb 1.07 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.18 1chu n HIS 362 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1chu n GLY 363 N 1.27 0.55 3.77 -1.41 0.00 -0.44 -3.52 105.19 105.42 1chu n GLY 363 Ca 0.17 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 1chu n GLY 363 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1chu s ARG 364 N -1.77 4.56 0.01 1.61 0.52 -1.26 -1.20 118.95 121.43 1chu s ARG 364 Ca 0.00 1.15 0.00 0.00 -0.52 0.00 0.00 55.73 56.36 1chu s ARG 364 Cb 0.00 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.20 1chu s ARG 364 CO 0.00 0.53 0.02 0.25 0.02 0.00 0.00 175.30 176.11 1chu n THR 365 N 1.77 0.00 0.97 0.02 -2.24 -0.95 -2.08 114.28 111.77 1chu n THR 365 Ca -0.05 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1chu n THR 365 Cb 0.49 -1.31 0.54 0.00 -2.10 0.00 0.00 70.33 67.95 1chu n THR 365 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1chu n ASP 366 N -3.00 0.00 -4.11 3.42 8.00 -1.26 -4.58 116.55 115.03 1chu n ASP 366 Ca 0.00 0.16 -0.33 0.00 0.71 0.00 0.00 54.79 55.33 1chu n ASP 366 Cb 0.01 -0.37 -0.15 0.00 -0.02 0.00 0.00 41.12 40.60 1chu n ASP 366 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1chu s VAL 367 N -2.73 2.44 0.15 2.53 1.01 -1.26 -4.99 120.40 117.55 1chu s VAL 367 Ca 0.18 -1.51 -0.31 0.00 0.00 0.00 0.00 61.98 60.33 1chu s VAL 367 Cb 0.15 -2.41 -0.18 0.00 0.00 0.00 0.00 36.38 33.95 1chu s VAL 367 CO 0.37 -0.02 0.66 1.21 0.00 0.00 0.00 175.10 177.32 1chu n GLU 368 N 4.50 0.00 0.00 2.72 2.13 -1.26 -1.23 120.64 127.51 1chu n GLU 368 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1chu n GLU 368 Cb 0.43 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 31.01 1chu n GLU 368 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1chu n GLY 369 N 1.86 2.83 3.65 8.31 0.00 -1.26 -0.47 105.19 120.10 1chu n GLY 369 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1chu n GLY 369 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1chu s LEU 370 N 0.00 4.10 0.42 0.99 2.96 -0.36 -1.62 118.68 125.17 1chu s LEU 370 Ca 0.00 0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.08 1chu s LEU 370 Cb 0.00 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1chu s LEU 370 CO 0.00 0.04 0.24 -0.31 -1.32 0.00 0.00 176.35 175.00 1chu s TYR 371 N 1.20 2.57 -0.28 5.38 1.51 0.14 -2.24 117.35 125.63 1chu s TYR 371 Ca 0.08 -0.58 -0.05 0.00 -1.01 0.00 0.00 57.07 55.50 1chu s TYR 371 Cb -0.14 -2.01 0.15 0.00 -0.11 0.00 0.00 41.96 39.85 1chu s TYR 371 CO 0.06 0.08 0.56 0.00 -1.11 0.00 0.00 175.55 175.13 1chu s ALA 372 N -2.58 -1.84 0.05 3.71 0.00 -0.34 -0.34 121.76 120.41 1chu s ALA 372 Ca 0.42 1.83 0.06 0.00 0.00 0.00 0.00 51.96 54.26 1chu s ALA 372 Cb 0.02 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 1chu s ALA 372 CO 0.23 -1.09 -0.16 0.96 0.00 0.00 0.00 175.76 175.70 1chu s ILE 373 N 2.79 1.31 0.00 0.00 -4.36 -0.65 -4.66 121.20 115.63 1chu s ILE 373 Ca 0.07 -1.13 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 1chu s ILE 373 Cb -0.14 -1.18 0.00 0.00 1.25 0.00 0.00 42.46 42.39 1chu s ILE 373 CO -0.18 0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.64 1chu n GLY 374 N 1.75 -0.45 0.27 6.27 0.00 -1.26 -4.22 105.19 107.56 1chu n GLY 374 Ca -0.18 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 44.74 1chu n GLY 374 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1chu h GLU 375 N 0.00 0.00 0.00 1.61 4.81 -1.88 0.23 114.58 119.35 1chu h GLU 375 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1chu h GLU 375 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1chu h GLU 375 CO 0.00 0.03 0.00 1.55 -0.73 0.00 0.00 179.01 179.86 1chu n VAL 376 N -4.15 1.05 -3.89 0.32 3.14 -1.15 -4.48 118.33 109.17 1chu n VAL 376 Ca -0.03 0.38 -0.23 0.00 -2.96 0.00 0.00 64.34 61.50 1chu n VAL 376 Cb 0.12 -1.30 -0.05 0.00 -1.06 0.00 0.00 33.84 31.55 1chu n VAL 376 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1chu s SER 377 N -3.79 4.68 -0.32 6.55 1.04 0.82 -1.72 113.70 120.96 1chu s SER 377 Ca 0.03 -0.97 -0.00 0.00 0.48 0.00 0.00 55.95 55.48 1chu s SER 377 Cb 0.08 -0.42 0.07 0.00 0.10 0.00 0.00 66.02 65.85 1chu s SER 377 CO 0.28 -0.64 0.03 -0.47 0.98 0.00 0.00 173.24 173.41 1chu s TYR 378 N -2.57 3.42 -0.16 5.02 5.04 0.07 -3.99 117.35 124.18 1chu s TYR 378 Ca 0.43 -2.25 0.18 0.00 -2.44 0.00 0.00 57.07 52.99 1chu s TYR 378 Cb 0.01 -2.45 -0.26 0.00 0.35 0.00 0.00 41.96 39.61 1chu s TYR 378 CO 0.24 -0.88 0.22 0.25 -1.34 0.00 0.00 175.55 174.05 1chu n THR 379 N 4.52 1.16 -0.02 4.34 -2.24 -1.26 -2.63 114.28 118.15 1chu n THR 379 Ca -0.08 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1chu n THR 379 Cb 0.42 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1chu n THR 379 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1chu n GLY 380 N 1.63 0.99 0.20 3.38 0.00 -1.26 -4.83 105.19 105.31 1chu n GLY 380 Ca -0.26 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 1chu n GLY 380 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1chu h LEU 381 N 0.00 0.64 0.11 0.99 5.85 -1.88 -1.18 115.31 119.83 1chu h LEU 381 Ca 0.00 -0.38 -0.31 0.00 0.84 0.00 0.00 57.88 58.02 1chu h LEU 381 Cb 0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1chu h LEU 381 CO 0.00 1.12 -1.62 0.45 -0.34 0.00 0.00 178.44 178.05 1chu h HIS 382 N 0.40 0.41 0.00 1.25 3.86 -1.88 -3.45 115.15 115.75 1chu h HIS 382 Ca -0.02 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1chu h HIS 382 Cb 1.22 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1chu h HIS 382 CO 0.05 1.40 0.00 0.41 0.86 0.00 0.00 177.93 180.65 1chu n GLY 383 N 1.70 2.01 0.57 2.45 0.00 -1.26 -3.48 105.19 107.19 1chu n GLY 383 Ca -0.19 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.39 1chu n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chu n ALA 384 N 9.63 2.46 -3.15 4.61 0.00 -0.87 -4.89 120.51 128.30 1chu n ALA 384 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1chu n ALA 384 Cb 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.46 1chu n ALA 384 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1chu n ASN 385 N 0.40 -0.39 -3.77 0.00 2.85 -1.23 -1.32 115.26 111.79 1chu n ASN 385 Ca 0.11 -1.26 -0.22 0.00 -0.11 0.00 0.00 54.58 53.11 1chu n ASN 385 Cb 0.27 0.65 -0.17 0.00 1.24 0.00 0.00 39.78 41.77 1chu n ASN 385 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1chu s ARG 386 N -2.01 0.50 0.02 1.20 3.52 -1.26 -4.70 118.95 116.21 1chu s ARG 386 Ca 0.03 0.12 -0.15 0.00 -0.13 0.00 0.00 55.73 55.60 1chu s ARG 386 Cb -0.01 -0.84 -0.06 0.00 -1.56 0.00 0.00 34.95 32.48 1chu s ARG 386 CO 0.02 -0.27 0.44 1.41 -0.81 0.00 0.00 175.30 176.09 1chu s MET 387 N 1.79 3.96 0.24 5.12 -2.45 -1.26 -5.05 119.30 121.65 1chu s MET 387 Ca 0.02 0.46 -0.30 0.00 -1.25 0.00 0.00 55.69 54.62 1chu s MET 387 Cb -0.13 -3.21 -0.15 0.00 1.25 0.00 0.00 34.83 32.60 1chu s MET 387 CO -0.04 0.67 1.07 0.00 1.05 0.00 0.00 175.02 177.77 1chu n ALA 388 N 1.74 -0.44 0.00 4.11 0.00 -1.26 -2.02 120.51 122.64 1chu n ALA 388 Ca -0.13 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1chu n ALA 388 Cb 0.52 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1chu n ALA 388 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1chu n SER 389 N 1.57 0.00 0.13 0.00 3.41 -1.26 -4.88 113.62 112.59 1chu n SER 389 Ca 0.12 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.74 1chu n SER 389 Cb 0.29 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.26 1chu n SER 389 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1chu h ASN 390 N 0.00 0.00 -0.47 4.04 2.35 -1.83 -2.72 115.58 116.95 1chu h ASN 390 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1chu h ASN 390 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1chu h ASN 390 CO 0.00 0.56 0.07 0.77 -1.65 0.00 0.00 177.43 177.18 1chu h SER 391 N 0.00 0.75 -0.61 5.81 4.64 -1.90 -0.12 113.55 122.13 1chu h SER 391 Ca -0.01 -0.26 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 1chu h SER 391 Cb 1.41 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1chu h SER 391 CO 0.07 0.82 0.15 0.25 -0.87 0.00 0.00 176.83 177.26 1chu h LEU 392 N 0.65 0.92 -0.45 5.97 5.85 -1.96 -2.44 115.31 123.85 1chu h LEU 392 Ca 0.14 -0.23 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 1chu h LEU 392 Cb 0.40 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1chu h LEU 392 CO 0.01 0.91 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.78 1chu h LEU 393 N 0.88 0.93 -0.17 2.25 3.38 -1.42 -1.51 115.31 119.65 1chu h LEU 393 Ca 0.19 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1chu h LEU 393 Cb 0.35 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1chu h LEU 393 CO 0.00 1.10 -0.12 -0.08 0.09 0.00 0.00 178.44 179.43 1chu h GLU 394 N 0.74 -0.12 -0.09 1.13 4.81 -0.99 -0.29 114.58 119.78 1chu h GLU 394 Ca 0.11 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1chu h GLU 394 Cb 0.73 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.08 1chu h GLU 394 CO 0.06 -0.08 -0.52 0.00 -0.73 0.00 0.00 179.01 177.73 1chu h LEU 396 N -0.59 0.49 -0.30 0.00 3.38 -0.94 -1.93 115.31 115.42 1chu h LEU 396 Ca 0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1chu h LEU 396 Cb 0.67 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1chu h LEU 396 CO -0.40 0.41 -0.01 0.58 0.09 0.00 0.00 178.44 179.11 1chu h VAL 397 N 0.52 1.26 0.00 1.22 2.07 -1.11 -0.06 116.25 120.15 1chu h VAL 397 Ca 0.14 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1chu h VAL 397 Cb 0.02 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1chu h VAL 397 CO -0.03 0.31 -0.22 1.88 0.02 0.00 0.00 177.57 179.54 1chu h TYR 398 N 0.32 0.00 -0.50 1.57 -1.99 -1.40 -1.08 116.97 113.89 1chu h TYR 398 Ca 0.08 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.71 1chu h TYR 398 Cb 0.46 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.17 1chu h TYR 398 CO 0.04 0.20 -0.09 0.78 -0.00 0.00 0.00 178.16 179.10 1chu h GLY 399 N 3.80 0.97 0.99 3.88 0.00 -0.82 -1.07 103.07 110.83 1chu h GLY 399 Ca -0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 1chu h GLY 399 CO 0.03 0.68 0.31 -0.25 0.00 0.00 0.00 176.54 177.31 1chu h TRP 400 N 0.81 0.67 0.00 5.60 7.01 -0.24 -2.41 115.95 127.40 1chu h TRP 400 Ca 0.14 0.00 -0.22 0.00 2.11 0.00 0.00 58.89 60.91 1chu h TRP 400 Cb 0.61 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.41 1chu h TRP 400 CO 0.04 0.46 -1.10 0.66 -2.79 0.00 0.00 178.44 175.71 1chu h SER 401 N 0.69 0.00 -0.08 2.65 4.64 -1.21 -2.00 113.55 118.25 1chu h SER 401 Ca 0.18 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 1chu h SER 401 Cb -0.02 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1chu h SER 401 CO -0.04 1.00 -0.34 0.00 -0.87 0.00 0.00 176.83 176.58 1chu h ALA 402 N 1.00 0.91 0.18 5.18 0.00 -1.18 -1.10 119.26 124.25 1chu h ALA 402 Ca -0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1chu h ALA 402 Cb 1.81 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1chu h ALA 402 CO 0.12 0.62 -0.11 0.00 0.00 0.00 0.00 179.25 179.89 1chu h ALA 403 N 1.14 -0.27 -0.88 0.00 0.00 -0.94 0.16 119.26 118.47 1chu h ALA 403 Ca 0.05 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1chu h ALA 403 Cb 0.83 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1chu h ALA 403 CO 0.07 -0.66 0.57 0.93 0.00 0.00 0.00 179.25 180.16 1chu h GLU 404 N -0.28 1.06 -0.30 0.00 4.39 -1.26 -1.57 114.58 116.63 1chu h GLU 404 Ca -0.02 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.44 1chu h GLU 404 Cb 0.23 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1chu h GLU 404 CO 0.02 0.70 -0.50 0.22 -1.16 0.00 0.00 179.01 178.29 1chu h ASP 405 N 1.09 0.95 -0.24 1.42 3.58 -1.04 -2.49 116.42 119.68 1chu h ASP 405 Ca 0.36 -0.52 -0.02 0.00 0.42 0.00 0.00 57.03 57.26 1chu h ASP 405 Cb 0.03 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1chu h ASP 405 CO -0.13 1.29 0.07 0.40 -2.88 0.00 0.00 179.24 177.99 1chu h ILE 406 N 0.64 1.20 -0.95 2.25 2.04 -0.33 -2.56 117.51 119.80 1chu h ILE 406 Ca 0.02 -0.63 0.19 0.00 1.00 0.00 0.00 64.86 65.45 1chu h ILE 406 Cb 1.10 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 38.26 1chu h ILE 406 CO 0.11 0.20 0.61 0.74 0.00 0.00 0.00 178.15 179.81 1chu h THR 407 N 0.22 0.70 -0.00 -0.27 2.02 -1.33 -1.95 112.91 112.31 1chu h THR 407 Ca 0.08 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1chu h THR 407 Cb 0.25 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1chu h THR 407 CO -0.00 0.10 -0.46 -2.11 0.37 0.00 0.00 175.52 173.43 1chu n ARG 408 N -4.60 0.06 -0.00 6.66 1.85 -0.94 -3.93 116.66 115.75 1chu n ARG 408 Ca 0.21 -0.03 0.07 0.00 -1.00 0.00 0.00 57.85 57.10 1chu n ARG 408 Cb 0.64 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.45 1chu n ARG 408 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1chu n ARG 409 N -1.44 1.55 -1.52 2.89 1.74 -0.98 -5.11 116.66 113.78 1chu n ARG 409 Ca 0.06 -0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.73 1chu n ARG 409 Cb 0.34 -1.26 -0.10 0.00 -1.02 0.00 0.00 32.46 30.41 1chu n ARG 409 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1chu n MET 410 N -1.54 0.46 -3.76 5.56 1.56 -0.76 -5.09 117.12 113.55 1chu n MET 410 Ca 0.01 -0.03 -0.37 0.00 -0.27 0.00 0.00 57.70 57.04 1chu n MET 410 Cb 0.28 -2.38 -0.13 0.00 2.15 0.00 0.00 33.22 33.14 1chu n MET 410 CO 0.00 0.00 0.00 -1.01 -0.73 0.00 0.00 175.97 174.23 1chu s HIS 414 N 10.29 3.14 0.91 1.12 3.76 -1.26 -5.07 115.29 128.19 1chu s HIS 414 Ca 1.18 -0.94 -0.15 0.00 -0.15 0.00 0.00 55.06 55.01 1chu s HIS 414 Cb -0.75 -2.25 -0.03 0.00 1.11 0.00 0.00 32.58 30.66 1chu s HIS 414 CO 0.38 -0.56 0.09 -3.47 -0.85 0.00 0.00 174.74 170.33 1chu n ASP 415 N 4.87 -3.02 0.00 1.40 2.03 -1.26 -5.04 116.55 115.53 1chu n ASP 415 Ca -0.15 0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1chu n ASP 415 Cb 0.48 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 1chu n ASP 415 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1chu n ILE 416 N -3.05 0.00 -0.45 5.18 5.41 -1.26 -5.20 119.36 119.99 1chu n ILE 416 Ca 0.05 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.86 1chu n ILE 416 Cb 0.53 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.45 1chu n ILE 416 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1chu n SER 417 N 1.09 -2.68 -3.45 4.38 2.88 -1.26 -5.04 113.62 109.53 1chu n SER 417 Ca 0.00 0.19 -0.11 0.00 -1.33 0.00 0.00 58.87 57.62 1chu n SER 417 Cb 0.00 -1.37 -0.02 0.00 -0.75 0.00 0.00 64.21 62.07 1chu n SER 417 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1chu s THR 418 N -1.46 0.00 0.19 2.46 -4.23 -1.26 -4.98 115.64 106.36 1chu s THR 418 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1chu s THR 418 Cb 0.00 -1.00 -0.05 0.00 1.34 0.00 0.00 72.50 72.79 1chu s THR 418 CO 0.00 0.00 0.04 -0.76 -0.54 0.00 0.00 174.62 173.36 1chu s LEU 419 N -2.57 1.92 0.11 4.79 1.43 -0.50 -4.82 118.68 119.04 1chu s LEU 419 Ca 0.02 -1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 51.58 1chu s LEU 419 Cb -0.01 0.02 -0.06 0.00 0.03 0.00 0.00 46.19 46.17 1chu s LEU 419 CO -0.10 -0.64 1.10 -2.16 0.23 0.00 0.00 176.35 174.78 1chu s PRO 420 N -3.97 4.55 1.02 1.29 0.04 -1.26 0.11 135.00 136.78 1chu s PRO 420 Ca 0.28 1.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.84 1chu s PRO 420 Cb 0.07 -3.34 0.20 0.00 0.04 0.00 0.00 34.50 31.47 1chu s PRO 420 CO 0.06 -0.03 1.13 -1.25 0.04 0.00 0.00 177.00 176.96 1chu s PRO 421 N 0.31 0.21 0.52 0.56 0.04 -1.26 -4.92 135.00 130.46 1chu s PRO 421 Ca 0.52 0.18 -0.17 0.00 0.04 0.00 0.00 61.00 61.57 1chu s PRO 421 Cb -0.28 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1chu s PRO 421 CO 0.32 -2.80 1.01 -0.46 0.04 0.00 0.00 177.00 175.10 1chu s TRP 422 N -3.17 3.26 0.12 0.56 -0.11 -1.26 -4.98 118.94 113.36 1chu s TRP 422 Ca 0.67 1.51 -0.31 0.00 1.22 0.00 0.00 56.10 59.19 1chu s TRP 422 Cb -0.14 -2.89 -0.09 0.00 -1.50 0.00 0.00 33.47 28.86 1chu s TRP 422 CO 0.55 -0.59 1.57 0.22 -4.62 0.00 0.00 176.95 174.09 1chu h ASP 423 N 0.99 -1.44 -5.47 5.86 1.82 -1.97 -3.48 116.42 112.74 1chu h ASP 423 Ca -0.47 0.18 -0.05 0.00 -0.39 0.00 0.00 57.03 56.29 1chu h ASP 423 Cb 1.20 0.57 0.02 0.00 0.68 0.00 0.00 39.33 41.79 1chu h ASP 423 CO 0.60 -0.46 -0.14 1.21 -1.61 0.00 0.00 179.24 178.84 1chu n GLU 424 N -5.45 -1.40 -2.56 0.28 2.13 -1.26 -4.96 120.64 107.41 1chu n GLU 424 Ca -0.05 1.40 -0.40 0.00 0.66 0.00 0.00 57.16 58.76 1chu n GLU 424 Cb 0.38 -5.55 -0.05 0.00 0.27 0.00 0.00 31.44 26.48 1chu n GLU 424 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1chu s SER 425 N -3.03 7.36 -0.18 4.31 0.01 -1.26 -4.92 113.70 116.00 1chu s SER 425 Ca 0.04 2.16 0.15 0.00 1.31 0.00 0.00 55.95 59.61 1chu s SER 425 Cb -0.01 -2.62 0.38 0.00 0.21 0.00 0.00 66.02 63.98 1chu s SER 425 CO 0.76 -0.06 1.22 -1.14 0.41 0.00 0.00 173.24 174.43 1chu n ARG 426 N 1.22 1.57 -1.64 12.44 0.63 -1.26 -3.14 116.66 126.49 1chu n ARG 426 Ca -0.01 -2.92 -0.50 0.00 -0.92 0.00 0.00 57.85 53.49 1chu n ARG 426 Cb 0.46 -1.60 -0.05 0.00 0.45 0.00 0.00 32.46 31.71 1chu n ARG 426 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1chu n VAL 427 N -1.22 0.08 -4.03 5.15 0.31 -1.26 -4.75 118.33 112.61 1chu n VAL 427 Ca 0.19 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 64.18 1chu n VAL 427 Cb 0.71 -1.19 -0.15 0.00 -0.91 0.00 0.00 33.84 32.30 1chu n VAL 427 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1chu s GLU 428 N 1.26 2.48 -0.36 5.55 0.41 -1.26 -4.01 118.70 122.77 1chu s GLU 428 Ca 0.85 -1.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.21 1chu s GLU 428 Cb -0.85 -2.90 0.14 0.00 -1.78 0.00 0.00 34.13 28.73 1chu s GLU 428 CO 0.46 -0.50 0.21 1.21 -0.49 0.00 0.00 175.26 176.16 1chu s ASN 429 N 1.19 3.06 0.41 -0.19 3.84 -1.26 -5.03 114.94 116.96 1chu s ASN 429 Ca -0.05 -2.25 0.17 0.00 0.21 0.00 0.00 52.86 50.95 1chu s ASN 429 Cb -0.18 -0.49 1.07 0.00 -0.55 0.00 0.00 41.25 41.10 1chu s ASN 429 CO -0.05 -0.30 1.83 -0.65 -2.79 0.00 0.00 177.10 175.13 1chu h PRO 430 N 6.98 0.41 -0.17 0.43 0.11 -1.99 -1.90 132.00 135.88 1chu h PRO 430 Ca 0.05 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.91 1chu h PRO 430 Cb 0.96 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.99 1chu h PRO 430 CO 0.29 0.27 -0.76 0.22 -0.21 0.00 0.00 178.00 177.81 1chu h ASP 431 N 0.42 0.95 0.16 -2.05 3.58 -2.00 -2.86 116.42 114.63 1chu h ASP 431 Ca 0.51 -0.62 -0.06 0.00 0.42 0.00 0.00 57.03 57.29 1chu h ASP 431 Cb 1.26 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 42.02 1chu h ASP 431 CO -0.22 1.42 -0.22 -0.33 -2.88 0.00 0.00 179.24 177.01 1chu h GLU 432 N 0.56 0.11 -0.49 0.28 4.39 -1.94 -0.62 114.58 116.86 1chu h GLU 432 Ca -0.05 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 1chu h GLU 432 Cb 1.39 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 1chu h GLU 432 CO 0.16 0.33 0.00 0.00 -1.16 0.00 0.00 179.01 178.34 1chu h ARG 433 N 0.10 0.82 0.00 2.33 -0.00 -1.18 -0.97 114.38 115.48 1chu h ARG 433 Ca 0.02 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.98 59.19 1chu h ARG 433 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 30.31 1chu h ARG 433 CO 0.03 0.82 -0.40 0.28 0.00 0.00 0.00 179.97 180.71 1chu h VAL 434 N 0.77 1.25 -0.38 2.04 2.07 -0.90 -3.12 116.25 117.98 1chu h VAL 434 Ca 0.15 -1.37 -0.11 0.00 0.82 0.00 0.00 66.70 66.19 1chu h VAL 434 Cb 0.46 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1chu h VAL 434 CO 0.02 0.39 -0.21 0.58 0.02 0.00 0.00 177.57 178.37 1chu h VAL 435 N 0.00 1.27 -0.70 2.57 2.07 -0.79 -2.34 116.25 118.33 1chu h VAL 435 Ca -0.00 -1.30 0.15 0.00 0.82 0.00 0.00 66.70 66.37 1chu h VAL 435 Cb 0.71 1.20 -0.11 0.00 -1.52 0.00 0.00 31.29 31.58 1chu h VAL 435 CO 0.05 0.43 0.13 0.40 0.02 0.00 0.00 177.57 178.61 1chu h ILE 436 N 0.65 0.52 -0.37 4.57 2.04 -1.35 0.42 117.51 123.98 1chu h ILE 436 Ca 0.09 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.76 1chu h ILE 436 Cb 0.70 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1chu h ILE 436 CO 0.05 0.04 -0.24 -0.61 0.00 0.00 0.00 178.15 177.40 1chu h GLN 437 N 0.24 0.75 -0.14 2.37 5.75 -1.50 -2.15 115.11 120.42 1chu h GLN 437 Ca 0.39 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1chu h GLN 437 Cb 0.65 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.16 1chu h GLN 437 CO -0.51 0.92 0.08 0.45 -2.65 0.00 0.00 178.83 177.12 1chu h HIS 438 N 0.65 0.15 -0.98 3.99 3.86 -0.51 -2.37 115.15 119.94 1chu h HIS 438 Ca 0.09 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.43 1chu h HIS 438 Cb 0.75 -0.05 -0.09 0.00 1.06 0.00 0.00 27.41 29.09 1chu h HIS 438 CO 0.04 0.09 0.61 -0.91 0.86 0.00 0.00 177.93 178.62 1chu h ASN 439 N 0.17 0.88 0.14 2.45 2.35 -0.01 -1.64 115.58 119.91 1chu h ASN 439 Ca 0.05 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1chu h ASN 439 Cb -0.00 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1chu h ASN 439 CO -0.03 0.45 -0.11 -0.25 -1.65 0.00 0.00 177.43 175.85 1chu h TRP 440 N 0.94 -0.28 -0.60 1.19 7.01 -1.13 -0.75 115.95 122.34 1chu h TRP 440 Ca 0.49 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.46 1chu h TRP 440 Cb 0.52 0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 1chu h TRP 440 CO -0.01 -0.17 0.24 0.45 -2.79 0.00 0.00 178.44 176.16 1chu h HIS 441 N -0.26 0.90 -0.76 2.65 3.86 -1.05 -2.88 115.15 117.61 1chu h HIS 441 Ca -0.00 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1chu h HIS 441 Cb 0.23 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1chu h HIS 441 CO -0.11 0.72 0.50 1.49 0.86 0.00 0.00 177.93 181.39 1chu h GLU 442 N 0.82 0.98 -0.54 2.45 4.81 -1.09 -0.39 114.58 121.62 1chu h GLU 442 Ca 0.20 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1chu h GLU 442 Cb 0.20 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1chu h GLU 442 CO -0.02 0.65 0.32 1.25 -0.73 0.00 0.00 179.01 180.48 1chu h LEU 443 N 1.01 0.66 -0.81 1.64 5.85 -1.04 -1.54 115.31 121.09 1chu h LEU 443 Ca 0.28 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 1chu h LEU 443 Cb -0.09 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1chu h LEU 443 CO -0.07 0.54 -0.36 0.03 -0.34 0.00 0.00 178.44 178.24 1chu h ARG 444 N 0.73 0.47 -0.05 1.25 3.08 -1.23 -1.56 114.38 117.07 1chu h ARG 444 Ca 0.19 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1chu h ARG 444 Cb 0.01 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1chu h ARG 444 CO -0.03 0.77 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.21 1chu h LEU 445 N 0.40 0.40 -0.96 3.04 3.38 -0.90 -1.89 115.31 118.78 1chu h LEU 445 Ca 0.04 -0.68 -0.07 0.00 0.09 0.00 0.00 57.88 57.27 1chu h LEU 445 Cb 0.82 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1chu h LEU 445 CO 0.07 1.02 -0.33 2.19 0.09 0.00 0.00 178.44 181.47 1chu h PHE 446 N -0.18 0.00 -0.35 1.13 -5.15 -1.15 -2.42 116.94 108.81 1chu h PHE 446 Ca -0.03 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.58 1chu h PHE 446 Cb 1.02 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.19 1chu h PHE 446 CO 0.14 0.33 -0.40 0.52 -2.00 0.00 0.00 178.31 176.89 1chu h MET 447 N 0.00 0.87 -0.86 6.09 2.86 -1.36 0.16 114.93 122.68 1chu h MET 447 Ca -0.00 -0.46 0.09 0.00 -2.06 0.00 0.00 59.70 57.27 1chu h MET 447 Cb 0.86 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.47 1chu h MET 447 CO 0.04 1.10 0.51 2.35 1.06 0.00 0.00 176.91 181.98 1chu h TRP 448 N 0.70 0.93 0.25 -0.22 2.91 -1.39 0.13 115.95 119.26 1chu h TRP 448 Ca 0.05 0.03 -0.33 0.00 1.13 0.00 0.00 58.89 59.77 1chu h TRP 448 Cb 0.98 -0.29 0.04 0.00 -0.51 0.00 0.00 29.16 29.38 1chu h TRP 448 CO 0.06 0.40 -1.48 -0.44 -1.03 0.00 0.00 178.44 175.95 1chu h ASP 449 N 0.87 0.82 -0.01 2.65 3.32 -1.19 -3.31 116.42 119.57 1chu h ASP 449 Ca 0.41 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1chu h ASP 449 Cb 0.33 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1chu h ASP 449 CO -0.23 1.71 -0.26 -1.22 -1.72 0.00 0.00 179.24 177.52 1chu n TYR 450 N -3.73 0.00 -2.72 4.55 4.01 0.54 -4.52 117.16 115.30 1chu n TYR 450 Ca -0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.56 1chu n TYR 450 Cb 1.09 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 40.19 1chu n TYR 450 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1chu n VAL 451 N 0.18 0.71 -0.49 -0.72 0.31 0.42 -3.61 118.33 115.13 1chu n VAL 451 Ca 0.08 -2.03 0.00 0.00 -0.01 0.00 0.00 64.34 62.38 1chu n VAL 451 Cb 0.38 1.15 0.00 0.00 -0.91 0.00 0.00 33.84 34.46 1chu n VAL 451 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1chu n GLY 452 N -0.75 1.13 0.18 2.92 0.00 -1.07 -4.83 105.19 102.76 1chu n GLY 452 Ca -0.02 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 1chu n GLY 452 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1chu h ILE 453 N 0.00 1.14 -3.33 -0.61 2.04 -1.91 -3.40 117.51 111.44 1chu h ILE 453 Ca 0.00 -0.36 -0.63 0.00 1.00 0.00 0.00 64.86 64.86 1chu h ILE 453 Cb 0.00 0.68 -0.21 0.00 -0.74 0.00 0.00 36.82 36.55 1chu h ILE 453 CO 0.00 0.15 -0.65 -0.69 0.00 0.00 0.00 178.15 176.96 1chu s VAL 454 N -5.89 4.05 0.41 1.67 1.01 -1.26 -4.55 120.40 115.84 1chu s VAL 454 Ca -0.13 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1chu s VAL 454 Cb 0.10 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1chu s VAL 454 CO 0.73 0.47 0.16 -0.13 0.00 0.00 0.00 175.10 176.34 1chu s ARG 455 N 0.50 2.20 0.15 2.72 0.52 0.68 -4.89 118.95 120.83 1chu s ARG 455 Ca -0.02 -1.86 -0.14 0.00 -0.52 0.00 0.00 55.73 53.19 1chu s ARG 455 Cb -0.14 -1.95 0.02 0.00 0.52 0.00 0.00 34.95 33.40 1chu s ARG 455 CO 0.02 -0.10 0.39 0.95 0.02 0.00 0.00 175.30 176.58 1chu s THR 456 N -2.60 0.06 0.25 0.02 -4.23 -1.26 -0.46 115.64 107.42 1chu s THR 456 Ca 0.40 -0.88 -0.02 0.00 -1.18 0.00 0.00 61.69 60.01 1chu s THR 456 Cb 0.04 -1.46 0.08 0.00 1.34 0.00 0.00 72.50 72.50 1chu s THR 456 CO 0.22 -0.29 1.71 0.74 -0.54 0.00 0.00 174.62 176.47 1chu h THR 457 N 2.40 1.25 0.00 3.99 2.02 -1.97 -2.50 112.91 118.10 1chu h THR 457 Ca -0.32 -1.15 -0.08 0.00 0.77 0.00 0.00 66.41 65.63 1chu h THR 457 Cb 1.25 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1chu h THR 457 CO 0.45 0.39 -0.36 0.11 0.37 0.00 0.00 175.52 176.48 1chu h LYS 458 N 0.64 0.00 -0.46 6.66 1.57 -2.00 -2.54 116.57 120.45 1chu h LYS 458 Ca 0.11 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1chu h LYS 458 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1chu h LYS 458 CO 0.04 0.36 -0.15 0.00 -0.57 0.00 0.00 179.45 179.13 1chu h ARG 459 N 0.00 0.92 -0.87 3.15 3.08 -1.80 -2.95 114.38 115.91 1chu h ARG 459 Ca -0.00 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 1chu h ARG 459 Cb 0.96 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.93 1chu h ARG 459 CO 0.05 1.02 0.49 -0.07 -1.07 0.00 0.00 179.97 180.38 1chu h LEU 460 N 0.76 1.07 -1.53 3.04 3.38 -1.27 -1.08 115.31 119.68 1chu h LEU 460 Ca 0.11 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1chu h LEU 460 Cb 0.70 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1chu h LEU 460 CO 0.05 0.86 -0.15 -0.33 0.09 0.00 0.00 178.44 178.96 1chu h GLU 461 N 1.21 0.12 -0.32 1.13 5.08 -1.41 -1.80 114.58 118.59 1chu h GLU 461 Ca 0.31 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1chu h GLU 461 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1chu h GLU 461 CO -0.05 0.28 -0.36 0.00 -1.00 0.00 0.00 179.01 177.87 1chu h ARG 462 N 0.12 0.74 -0.22 2.33 3.08 -1.06 -1.89 114.38 117.49 1chu h ARG 462 Ca 0.02 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 1chu h ARG 462 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1chu h ARG 462 CO 0.02 0.98 -0.02 0.00 -1.07 0.00 0.00 179.97 179.88 1chu h ALA 463 N 0.98 0.30 -0.27 0.04 0.00 -0.74 -2.39 119.26 117.18 1chu h ALA 463 Ca 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1chu h ALA 463 Cb 0.90 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1chu h ALA 463 CO 0.08 0.05 0.17 1.25 0.00 0.00 0.00 179.25 180.81 1chu h LEU 464 N 0.15 0.29 -0.96 0.00 5.85 -1.26 0.19 115.31 119.58 1chu h LEU 464 Ca 0.06 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1chu h LEU 464 Cb 0.45 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1chu h LEU 464 CO 0.02 0.21 0.61 -0.09 -0.34 0.00 0.00 178.44 178.85 1chu h ARG 465 N 0.35 1.29 -0.22 1.25 2.43 -1.32 -0.51 114.38 117.64 1chu h ARG 465 Ca 0.10 -0.10 -0.19 0.00 -0.81 0.00 0.00 59.98 58.99 1chu h ARG 465 Cb -0.03 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.24 1chu h ARG 465 CO -0.03 0.88 -0.61 0.00 -1.51 0.00 0.00 179.97 178.69 1chu h ARG 466 N 1.32 0.75 -0.56 0.20 3.08 -0.84 -2.63 114.38 115.69 1chu h ARG 466 Ca 0.35 -0.51 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1chu h ARG 466 Cb -0.10 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1chu h ARG 466 CO -0.07 1.13 0.04 0.82 -1.07 0.00 0.00 179.97 180.82 1chu h ILE 467 N 0.56 1.25 -0.53 2.04 2.04 -0.46 -1.68 117.51 120.73 1chu h ILE 467 Ca -0.01 -1.04 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 1chu h ILE 467 Cb 1.21 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1chu h ILE 467 CO 0.13 0.38 0.03 0.74 0.00 0.00 0.00 178.15 179.43 1chu h THR 468 N 0.88 1.25 -0.11 -0.27 2.02 -0.99 -1.42 112.91 114.26 1chu h THR 468 Ca 0.17 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1chu h THR 468 Cb 0.46 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1chu h THR 468 CO 0.02 0.36 0.02 -0.03 0.37 0.00 0.00 175.52 176.26 1chu h MET 469 N 0.81 0.18 -0.51 6.66 1.85 -1.17 -0.78 114.93 121.98 1chu h MET 469 Ca 0.16 -0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.21 1chu h MET 469 Cb 0.44 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 1chu h MET 469 CO 0.02 0.38 0.32 -0.07 -0.40 0.00 0.00 176.91 177.16 1chu h LEU 470 N -0.04 0.55 -0.56 3.39 3.38 -1.03 0.32 115.31 121.31 1chu h LEU 470 Ca 0.03 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1chu h LEU 470 Cb 0.28 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1chu h LEU 470 CO 0.00 0.39 0.26 1.56 0.09 0.00 0.00 178.44 180.75 1chu h GLN 471 N 0.66 0.48 -0.27 1.13 4.20 -1.08 0.11 115.11 120.34 1chu h GLN 471 Ca 0.19 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 1chu h GLN 471 Cb -0.04 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1chu h GLN 471 CO -0.06 0.32 -0.07 1.96 -0.67 0.00 0.00 178.83 180.31 1chu h GLN 472 N 0.50 0.43 -0.23 1.46 4.20 -0.52 -2.40 115.11 118.54 1chu h GLN 472 Ca 0.26 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.75 1chu h GLN 472 Cb 0.22 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1chu h GLN 472 CO -0.21 0.52 -0.32 0.93 -0.67 0.00 0.00 178.83 179.08 1chu h GLU 473 N 0.41 0.63 -0.20 1.46 5.08 0.45 -2.20 114.58 120.21 1chu h GLU 473 Ca 0.08 -0.36 0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1chu h GLU 473 Cb 0.39 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1chu h GLU 473 CO 0.02 0.97 -0.23 0.82 -1.00 0.00 0.00 179.01 179.59 1chu h ILE 474 N 0.33 0.42 0.52 3.13 2.04 -0.75 0.22 117.51 123.41 1chu h ILE 474 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1chu h ILE 474 Cb 0.90 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1chu h ILE 474 CO 0.07 0.00 -0.33 0.44 0.00 0.00 0.00 178.15 178.33 1chu h ASP 475 N -0.26 -0.84 -0.15 1.72 3.32 -1.39 0.36 116.42 119.18 1chu h ASP 475 Ca 0.12 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.25 1chu h ASP 475 Cb 0.45 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1chu h ASP 475 CO -0.35 -0.51 0.02 -0.08 -1.72 0.00 0.00 179.24 176.60 1chu h GLU 476 N -0.81 0.08 0.00 3.56 4.81 -1.25 -3.24 114.58 117.72 1chu h GLU 476 Ca -0.06 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1chu h GLU 476 Cb 0.67 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1chu h GLU 476 CO 0.05 0.05 -1.94 0.66 -0.73 0.00 0.00 179.01 177.10 1chu n TYR 477 N -5.10 0.00 0.41 0.92 4.01 0.75 -4.44 117.16 113.71 1chu n TYR 477 Ca -0.04 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.78 1chu n TYR 477 Cb 0.08 -0.52 0.11 0.00 -0.31 0.00 0.00 39.34 38.70 1chu n TYR 477 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1chu n TYR 478 N -2.25 0.18 -1.54 -0.72 4.01 0.11 -4.91 117.16 112.04 1chu n TYR 478 Ca -0.08 -0.14 -0.53 0.00 -0.16 0.00 0.00 57.90 56.99 1chu n TYR 478 Cb 0.60 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.56 1chu n TYR 478 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1chu n ALA 479 N 0.91 -2.04 -1.03 -0.72 0.00 -1.22 -0.81 120.51 115.59 1chu n ALA 479 Ca 0.11 0.53 -0.05 0.00 0.00 0.00 0.00 53.44 54.03 1chu n ALA 479 Cb 0.43 -1.91 -0.02 0.00 0.00 0.00 0.00 19.45 17.94 1chu n ALA 479 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1chu n HIS 480 N 1.72 -0.56 -1.15 0.00 8.25 -1.26 -4.94 115.22 117.28 1chu n HIS 480 Ca 0.18 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.27 1chu n HIS 480 Cb 0.17 -1.64 0.05 0.00 1.12 0.00 0.00 29.99 29.69 1chu n HIS 480 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1chu n PHE 481 N -1.29 -2.67 -2.28 4.41 3.01 0.01 -4.01 117.46 114.64 1chu n PHE 481 Ca -0.05 0.27 -0.40 0.00 1.01 0.00 0.00 57.45 58.28 1chu n PHE 481 Cb 0.21 -1.71 -0.03 0.00 -0.01 0.00 0.00 39.48 37.94 1chu n PHE 481 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 1chu s ARG 482 N -2.10 4.32 0.42 -1.08 1.70 -1.19 -4.64 118.95 116.38 1chu s ARG 482 Ca 0.55 1.96 -0.26 0.00 -0.47 0.00 0.00 55.73 57.52 1chu s ARG 482 Cb -0.34 -2.95 -0.09 0.00 -0.57 0.00 0.00 34.95 31.00 1chu s ARG 482 CO 0.68 -0.13 1.36 0.08 -1.08 0.00 0.00 175.30 176.21 1chu s VAL 483 N -1.25 2.37 0.15 4.99 1.01 -1.26 -5.00 120.40 121.42 1chu s VAL 483 Ca 0.51 0.33 -0.10 0.00 0.00 0.00 0.00 61.98 62.72 1chu s VAL 483 Cb -0.34 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1chu s VAL 483 CO 0.44 0.05 0.31 -0.94 0.00 0.00 0.00 175.10 174.96 1chu s SER 484 N -0.62 0.00 0.20 3.32 1.04 -1.26 -5.04 113.70 111.34 1chu s SER 484 Ca 0.58 -0.75 -0.09 0.00 0.48 0.00 0.00 55.95 56.17 1chu s SER 484 Cb -0.41 0.44 0.14 0.00 0.10 0.00 0.00 66.02 66.29 1chu s SER 484 CO 0.52 -0.88 1.76 -1.13 0.98 0.00 0.00 173.24 174.49 1chu h ASN 485 N 2.52 1.05 -0.47 7.02 -1.24 -2.00 -2.21 115.58 120.25 1chu h ASN 485 Ca -0.32 -0.18 0.03 0.00 0.71 0.00 0.00 56.30 56.55 1chu h ASN 485 Cb 1.23 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.97 1chu h ASN 485 CO 0.48 0.94 0.25 0.78 -1.29 0.00 0.00 177.43 178.59 1chu h ASN 486 N 1.09 0.38 -0.65 1.15 2.35 -1.99 0.11 115.58 118.02 1chu h ASN 486 Ca 0.25 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 1chu h ASN 486 Cb 0.23 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1chu h ASN 486 CO -0.02 0.26 0.16 0.25 -1.65 0.00 0.00 177.43 176.44 1chu h LEU 487 N 0.50 0.99 -0.28 1.61 5.85 -1.90 -0.74 115.31 121.33 1chu h LEU 487 Ca 0.20 -0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 1chu h LEU 487 Cb 0.08 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1chu h LEU 487 CO -0.13 0.96 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.41 1chu h LEU 488 N 1.00 0.89 -0.77 2.25 3.38 -0.91 -2.40 115.31 118.76 1chu h LEU 488 Ca 0.21 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1chu h LEU 488 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1chu h LEU 488 CO 0.00 1.24 0.41 -0.33 0.09 0.00 0.00 178.44 179.85 1chu h GLU 489 N 0.57 1.08 -0.43 1.13 5.08 -0.70 -1.68 114.58 119.62 1chu h GLU 489 Ca 0.02 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1chu h GLU 489 Cb 1.06 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1chu h GLU 489 CO 0.10 0.81 0.19 1.25 -1.00 0.00 0.00 179.01 180.37 1chu h LEU 490 N 1.06 0.57 -0.63 1.33 5.85 -0.80 0.16 115.31 122.86 1chu h LEU 490 Ca 0.27 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1chu h LEU 490 Cb 0.05 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1chu h LEU 490 CO -0.04 0.56 0.35 0.03 -0.34 0.00 0.00 178.44 179.00 1chu h ARG 491 N 0.55 0.88 0.01 1.25 3.08 -1.32 -0.38 114.38 118.45 1chu h ARG 491 Ca 0.15 -0.10 -0.23 0.00 0.07 0.00 0.00 59.98 59.87 1chu h ARG 491 Cb 0.15 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1chu h ARG 491 CO -0.02 0.66 -0.95 -0.91 -1.07 0.00 0.00 179.97 177.68 1chu h ASN 492 N 0.86 0.51 -0.39 7.04 2.35 -1.17 -2.00 115.58 122.77 1chu h ASN 492 Ca 0.22 -0.41 -0.11 0.00 -0.55 0.00 0.00 56.30 55.45 1chu h ASN 492 Cb 0.03 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1chu h ASN 492 CO -0.04 1.21 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.73 1chu h LEU 493 N 0.21 0.87 -0.54 1.61 3.38 -0.43 -0.58 115.31 119.83 1chu h LEU 493 Ca -0.08 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.44 1chu h LEU 493 Cb 1.59 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1chu h LEU 493 CO 0.16 1.02 -0.50 0.58 0.09 0.00 0.00 178.44 179.79 1chu h VAL 494 N 0.77 1.31 -0.23 1.22 2.07 -1.08 0.23 116.25 120.54 1chu h VAL 494 Ca 0.12 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 1chu h VAL 494 Cb 0.68 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1chu h VAL 494 CO 0.05 0.54 0.05 -0.61 0.02 0.00 0.00 177.57 177.62 1chu h GLN 495 N 0.47 0.37 -0.46 1.57 5.75 -1.11 -2.07 115.11 119.63 1chu h GLN 495 Ca 0.02 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 1chu h GLN 495 Cb 1.04 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.53 1chu h GLN 495 CO 0.10 0.50 -0.19 0.28 -2.65 0.00 0.00 178.83 176.86 1chu h VAL 496 N 0.19 1.27 -0.73 2.39 2.07 -0.91 -2.68 116.25 117.85 1chu h VAL 496 Ca 0.07 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.28 1chu h VAL 496 Cb 0.29 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1chu h VAL 496 CO 0.00 0.46 0.48 0.00 0.02 0.00 0.00 177.57 178.53 1chu h ALA 497 N 0.97 1.54 -0.69 1.67 0.00 -0.38 -0.25 119.26 122.12 1chu h ALA 497 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1chu h ALA 497 Cb 0.74 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1chu h ALA 497 CO 0.06 0.40 0.39 1.49 0.00 0.00 0.00 179.25 181.58 1chu h GLU 498 N 0.92 0.96 -0.48 0.00 4.81 -1.05 -0.14 114.58 119.60 1chu h GLU 498 Ca 0.28 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 1chu h GLU 498 Cb -0.01 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1chu h GLU 498 CO -0.07 0.71 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.75 1chu h LEU 499 N 0.95 0.92 -0.38 1.64 3.38 -1.03 -1.97 115.31 118.81 1chu h LEU 499 Ca 0.24 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1chu h LEU 499 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1chu h LEU 499 CO -0.04 1.06 0.25 0.40 0.09 0.00 0.00 178.44 180.20 1chu h ILE 500 N 0.76 1.10 -0.03 1.22 2.04 -0.67 -2.21 117.51 119.72 1chu h ILE 500 Ca 0.12 -0.18 -0.15 0.00 1.00 0.00 0.00 64.86 65.66 1chu h ILE 500 Cb 0.64 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1chu h ILE 500 CO 0.04 0.09 -0.65 0.58 0.00 0.00 0.00 178.15 178.22 1chu h VAL 501 N 0.52 1.43 -0.48 1.67 2.07 -0.93 -1.79 116.25 118.75 1chu h VAL 501 Ca 0.14 -2.14 -0.12 0.00 0.82 0.00 0.00 66.70 65.40 1chu h VAL 501 Cb -0.06 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1chu h VAL 501 CO -0.03 0.62 -0.18 0.03 0.02 0.00 0.00 177.57 178.03 1chu h ARG 502 N 0.09 0.94 -0.19 1.57 3.08 -1.32 0.14 114.38 118.70 1chu h ARG 502 Ca -0.01 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 1chu h ARG 502 Cb 1.16 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1chu h ARG 502 CO 0.09 1.04 0.07 0.00 -1.07 0.00 0.00 179.97 180.10 1chu h ALA 504 N 0.90 1.19 0.00 0.00 0.00 -0.94 -2.65 119.26 117.76 1chu h ALA 504 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1chu h ALA 504 Cb 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1chu h ALA 504 CO -0.00 0.56 0.00 0.52 0.00 0.00 0.00 179.25 180.32 1chu h MET 505 N 0.83 0.00 0.03 0.00 2.07 -0.52 -3.11 114.93 114.23 1chu h MET 505 Ca 0.18 0.00 -0.23 0.00 -2.07 0.00 0.00 59.70 57.59 1chu h MET 505 Cb 0.29 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.00 1chu h MET 505 CO -0.00 0.00 -1.07 1.98 1.07 0.00 0.00 176.91 178.89 1chu h MET 506 N 0.00 0.06 -5.02 1.72 4.05 -1.10 -3.44 114.93 111.21 1chu h MET 506 Ca 0.00 -0.10 -0.65 0.00 -0.28 0.00 0.00 59.70 58.67 1chu h MET 506 Cb 0.39 0.04 -0.16 0.00 -0.80 0.00 0.00 31.60 31.07 1chu h MET 506 CO 0.00 1.04 -0.30 0.50 0.23 0.00 0.00 176.91 178.38 1chu s ARG 507 N -2.70 3.78 -0.84 0.39 3.52 -1.18 -4.97 118.95 116.96 1chu s ARG 507 Ca -0.00 -0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.35 1chu s ARG 507 Cb 0.09 -3.73 0.35 0.00 -1.56 0.00 0.00 34.95 30.11 1chu s ARG 507 CO 0.83 -0.38 1.95 1.63 -0.81 0.00 0.00 175.30 178.52 1chu n LYS 508 N 5.32 3.03 -3.59 5.12 4.76 -1.26 -4.87 118.16 126.67 1chu n LYS 508 Ca -0.10 -3.68 -0.05 0.00 -2.87 0.00 0.00 58.31 51.61 1chu n LYS 508 Cb 0.50 -2.29 -0.02 0.00 -1.84 0.00 0.00 35.03 31.39 1chu n LYS 508 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1chu s GLU 509 N -4.07 0.70 -0.25 1.97 -1.05 -1.26 -4.74 118.70 110.01 1chu s GLU 509 Ca 0.51 -0.31 -0.09 0.00 -0.15 0.00 0.00 54.97 54.93 1chu s GLU 509 Cb 0.42 0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 34.36 1chu s GLU 509 CO -0.38 -0.31 0.11 -1.12 0.95 0.00 0.00 175.26 174.50 1chu s SER 510 N -2.55 5.50 -0.08 0.83 0.01 -0.73 -4.68 113.70 111.99 1chu s SER 510 Ca 0.09 -0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.21 1chu s SER 510 Cb -0.00 -1.99 0.04 0.00 0.21 0.00 0.00 66.02 64.28 1chu s SER 510 CO -0.05 -0.00 0.18 -0.60 0.41 0.00 0.00 173.24 173.18 1chu s ARG 511 N 1.45 0.12 6.37 12.44 3.52 -0.03 -4.22 118.95 138.59 1chu s ARG 511 Ca 0.06 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.13 1chu s ARG 511 Cb -0.15 -0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.07 1chu s ARG 511 CO 0.05 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 1chu n GLY 512 N 4.46 3.40 0.00 8.12 0.00 -1.26 -1.90 105.19 118.00 1chu n GLY 512 Ca -0.22 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 45.82 1chu n GLY 512 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1chu n LEU 513 N 0.00 0.00 -4.45 0.99 4.77 -0.44 -4.56 117.00 113.32 1chu n LEU 513 Ca 0.00 0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.95 1chu n LEU 513 Cb 0.00 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 40.60 1chu n LEU 513 CO 0.00 -0.14 0.07 -2.28 -1.33 0.00 0.00 177.39 173.70 1chu s HIS 514 N -2.81 3.19 -0.22 -1.77 2.46 -0.80 -4.74 115.29 110.61 1chu s HIS 514 Ca 0.13 -0.61 0.01 0.00 0.47 0.00 0.00 55.06 55.06 1chu s HIS 514 Cb 0.13 -2.96 0.05 0.00 -0.13 0.00 0.00 32.58 29.66 1chu s HIS 514 CO 0.32 -0.74 -0.07 0.12 -2.47 0.00 0.00 174.74 171.90 1chu s PHE 515 N 1.93 2.39 -0.08 3.88 5.36 -1.26 -0.85 117.98 129.35 1chu s PHE 515 Ca 0.08 -1.67 0.02 0.00 -0.96 0.00 0.00 56.93 54.40 1chu s PHE 515 Cb -0.20 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 40.90 1chu s PHE 515 CO 0.10 -0.76 -0.13 -0.08 -1.46 0.00 0.00 175.22 172.90 1chu s THR 516 N 1.40 1.22 0.46 0.12 -1.32 -1.26 -0.23 115.64 116.03 1chu s THR 516 Ca -0.04 -0.50 0.30 0.00 -1.21 0.00 0.00 61.69 60.24 1chu s THR 516 Cb -0.18 -1.13 0.32 0.00 -1.51 0.00 0.00 72.50 70.01 1chu s THR 516 CO -0.07 0.38 2.13 -0.07 -2.21 0.00 0.00 174.62 174.78 1chu h LEU 517 N 7.21 0.00 0.00 9.08 3.38 -1.15 -2.44 115.31 131.39 1chu h LEU 517 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1chu h LEU 517 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1chu h LEU 517 CO 0.47 0.08 0.00 0.47 0.09 0.00 0.00 178.44 179.55 1chu n ASP 518 N -3.60 0.00 -2.98 -0.43 8.00 -1.26 -4.14 116.55 112.14 1chu n ASP 518 Ca -0.02 0.38 -0.15 0.00 0.71 0.00 0.00 54.79 55.71 1chu n ASP 518 Cb 0.19 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 1chu n ASP 518 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1chu n TYR 519 N -1.46 -1.62 0.32 1.24 4.01 -0.92 -5.00 117.16 113.73 1chu n TYR 519 Ca 0.08 -2.81 0.21 0.00 -0.16 0.00 0.00 57.90 55.23 1chu n TYR 519 Cb 0.30 0.57 1.13 0.00 -0.31 0.00 0.00 39.34 41.03 1chu n TYR 519 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1chu h PRO 520 N 3.65 0.00 -6.42 -0.72 0.13 -1.71 -1.95 132.00 124.98 1chu h PRO 520 Ca -0.02 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.67 1chu h PRO 520 Cb 0.98 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.12 1chu h PRO 520 CO 0.37 0.00 -0.28 -1.21 -0.23 0.00 0.00 178.00 176.65 1chu s GLU 521 N -4.06 3.02 0.38 0.86 2.02 -1.26 -4.48 118.70 115.17 1chu s GLU 521 Ca -0.04 -0.98 -0.25 0.00 0.02 0.00 0.00 54.97 53.72 1chu s GLU 521 Cb 0.12 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 31.50 1chu s GLU 521 CO 0.39 -0.09 1.02 -0.51 0.02 0.00 0.00 175.26 176.09 1chu s LEU 522 N -4.29 4.20 0.75 1.80 1.43 -1.26 -2.97 118.68 118.34 1chu s LEU 522 Ca 0.48 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1chu s LEU 522 Cb -0.10 -4.13 0.04 0.00 0.03 0.00 0.00 46.19 42.03 1chu s LEU 522 CO 0.33 -0.36 1.08 -0.76 0.23 0.00 0.00 176.35 176.86 1chu s LEU 523 N -2.46 2.87 0.08 1.79 1.43 -1.26 -5.00 118.68 116.13 1chu s LEU 523 Ca 0.55 1.48 0.01 0.00 -1.03 0.00 0.00 54.13 55.15 1chu s LEU 523 Cb -0.21 -4.22 -0.25 0.00 0.03 0.00 0.00 46.19 41.54 1chu s LEU 523 CO 0.27 -1.73 1.14 0.71 0.23 0.00 0.00 176.35 176.97 1chu h THR 524 N -0.92 1.52 -3.16 5.49 1.35 -2.00 -3.43 112.91 111.77 1chu h THR 524 Ca -0.45 -3.17 -0.67 0.00 -0.55 0.00 0.00 66.41 61.56 1chu h THR 524 Cb 1.24 2.86 -0.34 0.00 -1.73 0.00 0.00 68.15 70.18 1chu h THR 524 CO 0.58 0.90 -0.86 -1.00 -0.25 0.00 0.00 175.52 174.89 1chu s HIS 525 N -2.67 2.73 0.31 4.73 3.76 -1.26 -5.09 115.29 117.80 1chu s HIS 525 Ca -0.02 -1.43 0.01 0.00 -0.15 0.00 0.00 55.06 53.46 1chu s HIS 525 Cb 0.08 -1.87 -0.02 0.00 1.11 0.00 0.00 32.58 31.89 1chu s HIS 525 CO 0.85 -0.68 0.35 0.45 -0.85 0.00 0.00 174.74 174.87 1chu s SER 526 N 1.02 1.05 0.00 1.40 0.15 -1.26 -5.16 113.70 110.90 1chu s SER 526 Ca -0.02 -1.55 0.00 0.00 0.70 0.00 0.00 55.95 55.08 1chu s SER 526 Cb -0.14 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1chu s SER 526 CO -0.06 -1.14 0.00 0.61 1.20 0.00 0.00 173.24 173.85 1chu n GLY 527 N -0.54 -1.32 3.77 9.45 0.00 -1.26 -5.03 105.19 110.26 1chu n GLY 527 Ca 0.03 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1chu n GLY 527 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1chu s PRO 528 N -0.88 2.16 -0.19 1.61 0.04 -1.26 -5.03 135.00 131.45 1chu s PRO 528 Ca 0.00 1.04 -0.14 0.00 0.04 0.00 0.00 61.00 61.94 1chu s PRO 528 Cb 0.00 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1chu s PRO 528 CO 0.00 -1.67 0.31 -1.12 0.04 0.00 0.00 177.00 174.55 1chu s SER 529 N -3.49 6.38 -0.08 6.66 0.01 -1.26 -4.96 113.70 116.96 1chu s SER 529 Ca 0.61 0.44 0.03 0.00 1.31 0.00 0.00 55.95 58.33 1chu s SER 529 Cb -0.17 -2.19 0.01 0.00 0.21 0.00 0.00 66.02 63.89 1chu s SER 529 CO 0.56 0.03 -0.16 -0.63 0.41 0.00 0.00 173.24 173.44 1chu s ILE 530 N 0.89 1.46 0.15 1.44 1.01 -1.26 -0.42 121.20 124.47 1chu s ILE 530 Ca 0.16 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 60.23 1chu s ILE 530 Cb -0.14 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1chu s ILE 530 CO 0.05 0.43 -0.20 -0.76 0.00 0.00 0.00 174.94 174.46 1chu s LEU 531 N 0.57 2.39 -0.06 2.97 1.43 -0.65 -5.01 118.68 120.33 1chu s LEU 531 Ca -0.16 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1chu s LEU 531 Cb -0.16 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.17 1chu s LEU 531 CO 0.05 0.02 -0.04 -0.44 0.23 0.00 0.00 176.35 176.17 1chu s SER 532 N -2.40 1.29 0.00 2.29 0.01 -1.26 -1.94 113.70 111.69 1chu s SER 532 Ca 0.13 -0.15 0.20 0.00 1.31 0.00 0.00 55.95 57.44 1chu s SER 532 Cb -0.08 -0.52 1.16 0.00 0.21 0.00 0.00 66.02 66.80 1chu s SER 532 CO 0.06 -0.08 1.55 -0.81 0.41 0.00 0.00 173.24 174.37