#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6u s VAL 8 N 0.00 0.04 0.26 2.03 0.11 0.50 -4.83 120.40 118.50 1d6u s VAL 8 Ca 0.00 -0.29 -0.30 0.00 -2.93 0.00 0.00 61.98 58.46 1d6u s VAL 8 Cb 0.00 -0.79 -0.11 0.00 -1.53 0.00 0.00 36.38 33.95 1d6u s VAL 8 CO 0.00 -0.16 1.51 -2.84 -3.33 0.00 0.00 175.10 170.28 1d6u s PRO 9 N -1.41 4.21 -0.05 1.54 0.02 -1.26 -0.32 135.00 137.73 1d6u s PRO 9 Ca -0.12 2.42 -0.14 0.00 0.02 0.00 0.00 61.00 63.18 1d6u s PRO 9 Cb -0.03 -3.08 -0.08 0.00 0.02 0.00 0.00 34.50 31.33 1d6u s PRO 9 CO 0.06 -0.52 0.57 1.98 -0.33 0.00 0.00 177.00 178.76 1d6u h MET 10 N 5.15 -0.43 -0.77 5.54 4.05 -1.65 -2.26 114.93 124.56 1d6u h MET 10 Ca -0.46 0.03 0.14 0.00 -0.28 0.00 0.00 59.70 59.13 1d6u h MET 10 Cb 1.22 0.10 -0.09 0.00 -0.80 0.00 0.00 31.60 32.02 1d6u h MET 10 CO 0.80 -0.25 0.34 -0.44 0.23 0.00 0.00 176.91 177.58 1d6u h ASP 11 N -1.10 0.35 0.32 1.39 3.32 -1.94 0.65 116.42 119.41 1d6u h ASP 11 Ca -0.05 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1d6u h ASP 11 Cb 0.38 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1d6u h ASP 11 CO 0.08 0.14 -0.15 0.50 -1.72 0.00 0.00 179.24 178.08 1d6u h LYS 12 N 0.49 -0.41 0.08 3.56 3.64 -1.95 -1.79 116.57 120.19 1d6u h LYS 12 Ca 0.42 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.83 1d6u h LYS 12 Cb 0.62 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1d6u h LYS 12 CO -0.39 -0.15 -0.04 1.15 -2.27 0.00 0.00 179.45 177.75 1d6u h THR 13 N -0.63 0.95 -0.47 1.00 2.02 -0.85 -2.51 112.91 112.43 1d6u h THR 13 Ca -0.04 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1d6u h THR 13 Cb 0.45 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1d6u h THR 13 CO 0.07 0.03 0.24 -0.07 0.37 0.00 0.00 175.52 176.16 1d6u h LEU 14 N -0.17 0.57 -0.32 2.58 -0.00 0.25 -2.28 115.31 115.93 1d6u h LEU 14 Ca -0.01 -0.04 -0.09 0.00 -0.00 0.00 0.00 57.88 57.74 1d6u h LEU 14 Cb 0.14 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 1d6u h LEU 14 CO 0.02 0.47 -0.42 0.11 -0.00 0.00 0.00 178.44 178.62 1d6u h LYS 15 N 0.65 0.00 0.00 1.13 1.57 -1.24 -1.51 116.57 117.17 1d6u h LYS 15 Ca 0.17 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1d6u h LYS 15 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1d6u h LYS 15 CO -0.03 0.42 -0.31 0.93 -0.57 0.00 0.00 179.45 179.90 1d6u h GLU 16 N 0.00 0.00 0.00 3.15 5.08 -0.98 -2.50 114.58 119.33 1d6u h GLU 16 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1d6u h GLU 16 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1d6u h GLU 16 CO 0.06 0.31 -0.07 0.35 -1.00 0.00 0.00 179.01 178.66 1d6u h PHE 17 N 0.00 0.00 0.00 4.33 3.57 -1.02 -3.47 116.94 120.34 1d6u h PHE 17 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d6u h PHE 17 Cb 0.91 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1d6u h PHE 17 CO 0.00 0.07 0.00 0.41 -2.23 0.00 0.00 178.31 176.56 1d6u n GLY 18 N 1.12 0.81 3.85 2.40 0.00 -0.91 -5.07 105.19 107.37 1d6u n GLY 18 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1d6u n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6u s ALA 19 N -2.12 3.47 -0.11 4.61 0.00 -0.61 -4.85 121.76 122.15 1d6u s ALA 19 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.72 1d6u s ALA 19 Cb 0.00 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1d6u s ALA 19 CO 0.00 0.41 0.52 0.34 0.00 0.00 0.00 175.76 177.03 1d6u s ASP 20 N -1.99 6.75 -0.16 0.00 2.15 0.19 -4.23 116.67 119.37 1d6u s ASP 20 Ca 0.45 0.89 -0.03 0.00 0.43 0.00 0.00 52.55 54.30 1d6u s ASP 20 Cb -0.13 -2.31 -0.02 0.00 -0.30 0.00 0.00 42.92 40.16 1d6u s ASP 20 CO 0.20 -0.02 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.42 1d6u s VAL 21 N 0.65 3.57 -0.03 1.11 1.01 -1.26 -1.20 120.40 124.25 1d6u s VAL 21 Ca 0.28 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1d6u s VAL 21 Cb -0.16 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1d6u s VAL 21 CO 0.12 0.48 -0.17 -1.10 0.00 0.00 0.00 175.10 174.43 1d6u s GLN 22 N 0.60 1.59 -0.13 2.72 -0.21 -0.41 -5.00 119.66 118.82 1d6u s GLN 22 Ca -0.04 -0.60 0.03 0.00 0.02 0.00 0.00 55.36 54.77 1d6u s GLN 22 Cb -0.15 -1.44 0.01 0.00 1.00 0.00 0.00 33.01 32.43 1d6u s GLN 22 CO 0.03 0.29 -0.22 -0.46 -2.12 0.00 0.00 175.29 172.80 1d6u s TRP 23 N -0.14 2.64 -0.36 0.91 -0.11 -1.26 -1.14 118.94 119.47 1d6u s TRP 23 Ca 0.01 -1.27 -0.06 0.00 1.22 0.00 0.00 56.10 56.00 1d6u s TRP 23 Cb -0.09 -1.78 0.06 0.00 -1.50 0.00 0.00 33.47 30.15 1d6u s TRP 23 CO 0.01 -0.56 0.14 0.34 -4.62 0.00 0.00 176.95 172.26 1d6u s ASP 24 N 0.69 5.33 0.35 5.86 -1.08 -0.38 -4.97 116.67 122.47 1d6u s ASP 24 Ca -0.10 -1.39 0.13 0.00 -0.52 0.00 0.00 52.55 50.67 1d6u s ASP 24 Cb -0.16 -1.87 0.64 0.00 -1.46 0.00 0.00 42.92 40.07 1d6u s ASP 24 CO 0.01 -0.40 1.77 -0.78 0.52 0.00 0.00 175.17 176.29 1d6u h ASP 25 N 8.21 0.00 -0.46 -0.34 3.58 -1.97 0.18 116.42 125.63 1d6u h ASP 25 Ca -0.21 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.13 1d6u h ASP 25 Cb 1.07 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.11 1d6u h ASP 25 CO 0.65 0.43 -0.12 0.22 -2.88 0.00 0.00 179.24 177.54 1d6u h TYR 26 N 0.00 1.04 -0.01 0.28 3.20 -1.97 -3.05 116.97 116.45 1d6u h TYR 26 Ca -0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1d6u h TYR 26 Cb 0.77 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1d6u h TYR 26 CO 0.00 0.99 -0.47 0.00 -1.64 0.00 0.00 178.16 177.03 1d6u n ALA 27 N -2.50 3.56 -3.75 1.82 0.00 -1.16 -4.97 120.51 113.52 1d6u n ALA 27 Ca 0.01 -0.62 -0.24 0.00 0.00 0.00 0.00 53.44 52.60 1d6u n ALA 27 Cb 0.39 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 19.04 1d6u n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d6u n GLN 28 N -0.14 -3.77 -4.21 0.00 1.13 0.58 -4.97 117.38 106.00 1d6u n GLN 28 Ca 0.09 0.55 -0.18 0.00 -1.94 0.00 0.00 57.00 55.52 1d6u n GLN 28 Cb 0.45 -4.86 -0.15 0.00 0.11 0.00 0.00 30.24 25.79 1d6u n GLN 28 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1d6u s LEU 29 N -6.67 1.79 -0.15 1.08 2.96 -0.83 -4.31 118.68 112.55 1d6u s LEU 29 Ca 0.09 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.81 1d6u s LEU 29 Cb -0.03 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.25 1d6u s LEU 29 CO 0.84 0.04 0.12 -0.36 -1.32 0.00 0.00 176.35 175.66 1d6u s PHE 30 N 0.18 3.47 -0.20 5.38 0.08 -0.58 -1.25 117.98 125.05 1d6u s PHE 30 Ca -0.02 0.39 0.02 0.00 0.12 0.00 0.00 56.93 57.44 1d6u s PHE 30 Cb -0.06 -2.00 0.03 0.00 -0.57 0.00 0.00 43.02 40.42 1d6u s PHE 30 CO -0.00 0.53 -0.17 0.99 -0.10 0.00 0.00 175.22 176.47 1d6u s THR 31 N -0.49 2.07 -0.15 0.64 2.01 -0.29 -1.35 115.64 118.08 1d6u s THR 31 Ca 0.12 -1.13 -0.04 0.00 0.31 0.00 0.00 61.69 60.95 1d6u s THR 31 Cb -0.12 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1d6u s THR 31 CO 0.02 0.37 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.53 1d6u s LEU 32 N 1.25 3.32 -0.03 4.42 1.02 0.14 -1.29 118.68 127.51 1d6u s LEU 32 Ca 0.01 -0.09 0.02 0.00 0.02 0.00 0.00 54.13 54.09 1d6u s LEU 32 Cb -0.15 -1.80 0.01 0.00 0.02 0.00 0.00 46.19 44.27 1d6u s LEU 32 CO -0.11 0.18 -0.07 -0.63 0.02 0.00 0.00 176.35 175.75 1d6u s ILE 33 N 0.27 0.67 -0.30 -0.59 1.01 -0.34 0.13 121.20 122.05 1d6u s ILE 33 Ca -0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 1d6u s ILE 33 Cb -0.14 -0.62 0.17 0.00 0.01 0.00 0.00 42.46 41.88 1d6u s ILE 33 CO 0.03 0.23 0.68 -0.75 0.00 0.00 0.00 174.94 175.13 1d6u s LYS 34 N 0.41 0.52 5.09 2.79 2.20 -0.67 0.52 119.74 130.60 1d6u s LYS 34 Ca -0.06 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1d6u s LYS 34 Cb -0.10 0.62 0.00 0.00 -1.51 0.00 0.00 37.83 36.84 1d6u s LYS 34 CO 0.00 -0.41 0.00 -0.25 -0.36 0.00 0.00 175.35 174.33 1d6u n ASP 35 N 5.41 0.00 -0.00 1.43 8.00 -1.26 -1.16 116.55 128.96 1d6u n ASP 35 Ca -0.06 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.60 1d6u n ASP 35 Cb 0.51 0.00 0.83 0.00 -0.02 0.00 0.00 41.12 42.44 1d6u n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d6u n GLY 36 N 0.00 -1.17 3.64 0.44 0.00 -1.26 -4.80 105.19 102.04 1d6u n GLY 36 Ca 0.00 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1d6u n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6u s ALA 37 N -2.35 3.57 -0.29 4.61 0.00 -0.31 -4.58 121.76 122.41 1d6u s ALA 37 Ca 0.36 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.72 1d6u s ALA 37 Cb 0.21 -2.72 0.08 0.00 0.00 0.00 0.00 23.12 20.69 1d6u s ALA 37 CO 0.43 -0.51 -0.01 -0.47 0.00 0.00 0.00 175.76 175.20 1d6u s TYR 38 N 1.76 3.12 0.01 0.00 6.14 -1.26 -1.66 117.35 125.46 1d6u s TYR 38 Ca 0.18 -2.41 0.04 0.00 0.64 0.00 0.00 57.07 55.53 1d6u s TYR 38 Cb -0.15 -2.22 -0.03 0.00 0.42 0.00 0.00 41.96 39.97 1d6u s TYR 38 CO 0.09 -0.88 -0.10 0.08 0.64 0.00 0.00 175.55 175.37 1d6u s VAL 39 N 1.14 3.39 -0.08 3.14 1.01 0.12 -1.12 120.40 127.99 1d6u s VAL 39 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1d6u s VAL 39 Cb -0.19 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.75 1d6u s VAL 39 CO -0.08 0.38 -0.07 -0.54 0.00 0.00 0.00 175.10 174.78 1d6u s LYS 40 N -1.42 1.31 -0.06 2.72 1.02 -0.03 0.24 119.74 123.52 1d6u s LYS 40 Ca 0.16 -0.22 -0.03 0.00 0.02 0.00 0.00 55.97 55.90 1d6u s LYS 40 Cb -0.11 -1.31 0.03 0.00 -0.52 0.00 0.00 37.83 35.93 1d6u s LYS 40 CO 0.07 -0.15 0.14 0.54 -0.92 0.00 0.00 175.35 175.03 1d6u s VAL 41 N 1.30 -0.04 -0.10 3.17 0.11 -0.45 -0.75 120.40 123.63 1d6u s VAL 41 Ca -0.04 0.14 -0.05 0.00 -2.93 0.00 0.00 61.98 59.11 1d6u s VAL 41 Cb -0.14 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 1d6u s VAL 41 CO -0.03 0.06 0.10 -0.54 -3.33 0.00 0.00 175.10 171.36 1d6u s LYS 42 N 0.95 3.29 0.21 1.54 1.02 -1.26 -1.53 119.74 123.95 1d6u s LYS 42 Ca -0.07 -0.23 -0.32 0.00 0.02 0.00 0.00 55.97 55.37 1d6u s LYS 42 Cb -0.09 -3.06 -0.13 0.00 -0.52 0.00 0.00 37.83 34.03 1d6u s LYS 42 CO -0.05 0.75 1.54 -2.30 -0.92 0.00 0.00 175.35 174.37 1d6u n PRO 43 N 1.98 2.23 0.00 -1.68 -0.02 -1.26 -1.40 135.00 134.86 1d6u n PRO 43 Ca -0.19 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1d6u n PRO 43 Cb 0.54 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1d6u n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6u n GLY 44 N 2.89 2.76 3.77 -1.23 0.00 -0.03 -4.96 105.19 108.38 1d6u n GLY 44 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1d6u n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6u s ALA 45 N -2.08 3.09 -1.20 4.61 0.00 -0.49 -4.90 121.76 120.79 1d6u s ALA 45 Ca 0.00 1.00 0.27 0.00 0.00 0.00 0.00 51.96 53.23 1d6u s ALA 45 Cb 0.00 -3.40 0.83 0.00 0.00 0.00 0.00 23.12 20.55 1d6u s ALA 45 CO 0.00 -0.64 1.63 1.04 0.00 0.00 0.00 175.76 177.79 1d6u n GLN 46 N -0.15 0.22 -4.26 0.00 6.02 -1.26 -4.41 117.38 113.54 1d6u n GLN 46 Ca 0.05 -0.10 -0.14 0.00 -0.01 0.00 0.00 57.00 56.81 1d6u n GLN 46 Cb 0.47 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.13 1d6u n GLN 46 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1d6u s THR 47 N -2.85 0.52 0.23 5.09 -4.23 -1.26 -1.17 115.64 111.97 1d6u s THR 47 Ca 0.16 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 1d6u s THR 47 Cb 0.18 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1d6u s THR 47 CO 0.60 -0.25 0.17 0.00 -0.54 0.00 0.00 174.62 174.60 1d6u s ALA 48 N -3.77 1.34 -0.11 3.99 0.00 0.06 -4.62 121.76 118.64 1d6u s ALA 48 Ca 0.31 -1.79 0.04 0.00 0.00 0.00 0.00 51.96 50.51 1d6u s ALA 48 Cb 0.07 1.41 0.00 0.00 0.00 0.00 0.00 23.12 24.60 1d6u s ALA 48 CO 0.08 -0.61 -0.24 0.42 0.00 0.00 0.00 175.76 175.42 1d6u s ILE 49 N -3.98 2.06 -0.18 0.00 -1.09 0.07 -0.53 121.20 117.54 1d6u s ILE 49 Ca 0.39 -1.01 0.01 0.00 -2.23 0.00 0.00 60.65 57.81 1d6u s ILE 49 Cb 0.06 -1.79 0.03 0.00 -1.58 0.00 0.00 42.46 39.18 1d6u s ILE 49 CO 0.16 0.56 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.61 1d6u s VAL 50 N 0.46 1.66 -1.50 2.92 1.01 0.14 -0.85 120.40 124.24 1d6u s VAL 50 Ca -0.16 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 1d6u s VAL 50 Cb -0.17 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.58 1d6u s VAL 50 CO 0.06 0.30 0.39 0.59 0.00 0.00 0.00 175.10 176.44 1d6u n ASN 51 N 4.70 -0.58 0.00 3.32 5.03 -0.27 -0.58 115.26 126.88 1d6u n ASN 51 Ca -0.16 -1.07 0.00 0.00 0.87 0.00 0.00 54.58 54.22 1d6u n ASN 51 Cb 0.48 -2.65 0.00 0.00 -1.02 0.00 0.00 39.78 36.59 1d6u n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d6u n GLY 52 N -1.99 2.13 3.54 7.41 0.00 -1.17 -4.58 105.19 110.52 1d6u n GLY 52 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1d6u n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6u s GLN 53 N -0.08 3.09 0.22 1.61 -1.52 0.25 -5.08 119.66 118.16 1d6u s GLN 53 Ca 0.00 -0.55 -0.30 0.00 -1.95 0.00 0.00 55.36 52.56 1d6u s GLN 53 Cb 0.00 -2.70 -0.10 0.00 -0.22 0.00 0.00 33.01 30.00 1d6u s GLN 53 CO 0.00 0.50 1.44 -1.25 -0.25 0.00 0.00 175.29 175.73 1d6u s PRO 54 N -0.35 4.28 -0.07 2.91 0.04 -1.26 -0.68 135.00 139.86 1d6u s PRO 54 Ca 0.05 2.27 0.02 0.00 0.04 0.00 0.00 61.00 63.38 1d6u s PRO 54 Cb -0.12 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.29 1d6u s PRO 54 CO 0.02 -0.43 -0.13 -1.17 0.04 0.00 0.00 177.00 175.33 1d6u s LEU 55 N 0.00 1.67 0.11 -3.56 2.96 0.31 -4.92 118.68 115.24 1d6u s LEU 55 Ca 0.61 -0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 53.91 1d6u s LEU 55 Cb -0.41 -0.89 -0.06 0.00 0.50 0.00 0.00 46.19 45.32 1d6u s LEU 55 CO 0.40 0.04 0.91 0.00 -1.32 0.00 0.00 176.35 176.37 1d6u s ALA 56 N 0.69 3.29 -0.04 5.97 0.00 -1.26 -0.76 121.76 129.65 1d6u s ALA 56 Ca -0.14 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 1d6u s ALA 56 Cb -0.16 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1d6u s ALA 56 CO 0.03 0.03 0.12 -0.51 0.00 0.00 0.00 175.76 175.43 1d6u s LEU 57 N -0.15 4.11 -0.04 0.00 1.43 -0.32 -4.93 118.68 118.78 1d6u s LEU 57 Ca 0.44 0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 53.57 1d6u s LEU 57 Cb -0.23 -2.29 -0.22 0.00 0.03 0.00 0.00 46.19 43.48 1d6u s LEU 57 CO 0.28 0.31 1.07 1.56 0.23 0.00 0.00 176.35 179.80 1d6u h GLN 58 N 4.30 0.18 -4.47 1.70 4.20 -1.97 -3.44 115.11 115.62 1d6u h GLN 58 Ca -0.50 -0.18 -0.60 0.00 0.06 0.00 0.00 58.65 57.43 1d6u h GLN 58 Cb 1.19 0.05 -0.37 0.00 0.30 0.00 0.00 27.48 28.65 1d6u h GLN 58 CO 0.63 0.88 -0.81 0.08 -0.67 0.00 0.00 178.83 178.94 1d6u s VAL 59 N -3.29 1.48 0.84 -0.54 1.01 -1.26 -5.13 120.40 113.52 1d6u s VAL 59 Ca -0.16 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 1d6u s VAL 59 Cb 0.01 -1.57 0.10 0.00 0.00 0.00 0.00 36.38 34.93 1d6u s VAL 59 CO 0.74 0.19 1.19 -2.84 0.00 0.00 0.00 175.10 174.38 1d6u s PRO 60 N 1.47 1.42 0.25 2.72 0.02 -1.26 -4.68 135.00 134.94 1d6u s PRO 60 Ca -0.00 1.70 -0.30 0.00 0.02 0.00 0.00 61.00 62.42 1d6u s PRO 60 Cb -0.16 -1.76 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 1d6u s PRO 60 CO -0.08 -2.37 1.19 0.08 -0.33 0.00 0.00 177.00 175.49 1d6u s VAL 61 N -2.31 3.33 -0.02 3.83 1.01 -1.26 -4.82 120.40 120.17 1d6u s VAL 61 Ca 0.71 1.25 0.07 0.00 0.00 0.00 0.00 61.98 64.00 1d6u s VAL 61 Cb -0.27 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1d6u s VAL 61 CO 0.53 0.26 -0.22 0.68 0.00 0.00 0.00 175.10 176.35 1d6u s VAL 62 N -0.72 1.72 -0.23 2.92 -7.23 -0.51 -0.85 120.40 115.50 1d6u s VAL 62 Ca 0.49 -0.94 -0.16 0.00 -1.81 0.00 0.00 61.98 59.56 1d6u s VAL 62 Cb -0.34 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 1d6u s VAL 62 CO 0.42 0.48 0.42 -0.04 -0.31 0.00 0.00 175.10 176.07 1d6u s MET 63 N -0.53 4.11 -0.29 4.82 -1.94 -1.26 0.59 119.30 124.80 1d6u s MET 63 Ca 0.08 0.20 0.02 0.00 -1.71 0.00 0.00 55.69 54.28 1d6u s MET 63 Cb -0.08 -3.59 0.08 0.00 2.01 0.00 0.00 34.83 33.25 1d6u s MET 63 CO -0.01 -0.17 0.01 0.21 -0.01 0.00 0.00 175.02 175.06 1d6u s LYS 64 N 1.73 1.40 -1.25 2.03 2.47 0.15 -4.78 119.74 121.49 1d6u s LYS 64 Ca 0.19 -1.33 -0.02 0.00 -1.56 0.00 0.00 55.97 53.25 1d6u s LYS 64 Cb -0.15 -2.67 0.00 0.00 -1.46 0.00 0.00 37.83 33.55 1d6u s LYS 64 CO 0.09 -0.80 0.98 -3.47 0.16 0.00 0.00 175.35 172.31 1d6u n ASP 65 N 4.56 -2.63 -2.36 1.43 2.03 -1.26 -1.63 116.55 116.68 1d6u n ASP 65 Ca -0.04 -0.64 -0.19 0.00 0.52 0.00 0.00 54.79 54.43 1d6u n ASP 65 Cb 0.43 -4.93 -0.01 0.00 -0.72 0.00 0.00 41.12 35.89 1d6u n ASP 65 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1d6u n ASN 66 N -3.09 -5.49 -3.95 1.67 4.13 -1.26 -4.97 115.26 102.29 1d6u n ASN 66 Ca -0.24 0.05 -0.25 0.00 1.68 0.00 0.00 54.58 55.82 1d6u n ASN 66 Cb 0.65 -4.60 -0.17 0.00 -1.54 0.00 0.00 39.78 34.12 1d6u n ASN 66 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1d6u s LYS 67 N -4.97 1.54 0.28 3.52 1.02 -0.65 -5.12 119.74 115.36 1d6u s LYS 67 Ca 0.00 -0.30 -0.28 0.00 0.02 0.00 0.00 55.97 55.41 1d6u s LYS 67 Cb 0.00 -1.47 -0.09 0.00 -0.52 0.00 0.00 37.83 35.75 1d6u s LYS 67 CO 0.00 -0.15 1.00 0.00 -0.92 0.00 0.00 175.35 175.29 1d6u s ALA 68 N 1.27 3.31 0.04 5.17 0.00 -1.26 0.34 121.76 130.63 1d6u s ALA 68 Ca -0.03 0.70 0.06 0.00 0.00 0.00 0.00 51.96 52.68 1d6u s ALA 68 Cb -0.14 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1d6u s ALA 68 CO -0.03 0.04 -0.16 -1.58 0.00 0.00 0.00 175.76 174.03 1d6u s TRP 69 N -1.30 1.40 0.20 0.00 0.52 0.20 -1.64 118.94 118.32 1d6u s TRP 69 Ca 0.46 -0.36 0.01 0.00 0.02 0.00 0.00 56.10 56.22 1d6u s TRP 69 Cb -0.26 -0.82 -0.05 0.00 -1.15 0.00 0.00 33.47 31.19 1d6u s TRP 69 CO 0.33 0.06 0.06 0.14 0.02 0.00 0.00 176.95 177.56 1d6u s VAL 70 N -0.86 0.48 0.81 4.03 -7.23 0.56 -1.42 120.40 116.77 1d6u s VAL 70 Ca 0.03 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 58.09 1d6u s VAL 70 Cb -0.08 -2.36 0.09 0.00 0.56 0.00 0.00 36.38 34.59 1d6u s VAL 70 CO 0.02 -0.23 1.19 -0.55 -0.31 0.00 0.00 175.10 175.21 1d6u s SER 71 N -3.21 3.61 0.00 4.85 0.15 -1.26 -0.37 113.70 117.47 1d6u s SER 71 Ca 0.31 2.30 0.23 0.00 0.70 0.00 0.00 55.95 59.49 1d6u s SER 71 Cb 0.07 -2.58 1.12 0.00 -1.71 0.00 0.00 66.02 62.92 1d6u s SER 71 CO 0.08 -2.65 1.75 -0.90 1.20 0.00 0.00 173.24 172.72 1d6u n ASP 72 N -3.39 0.00 -0.36 5.45 5.75 -1.26 -2.28 116.55 120.45 1d6u n ASP 72 Ca 0.13 0.08 0.04 0.00 -0.01 0.00 0.00 54.79 55.02 1d6u n ASP 72 Cb 0.51 -0.33 0.07 0.00 -1.03 0.00 0.00 41.12 40.34 1d6u n ASP 72 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1d6u n THR 73 N -1.33 0.59 0.14 2.12 5.66 -1.26 -4.78 114.28 115.42 1d6u n THR 73 Ca 0.10 -0.80 -0.16 0.00 -3.05 0.00 0.00 64.05 60.14 1d6u n THR 73 Cb 0.20 0.77 -0.09 0.00 -1.55 0.00 0.00 70.33 69.65 1d6u n THR 73 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1d6u h PHE 74 N 1.36 -1.44 -0.64 1.09 3.57 -1.81 0.74 116.94 119.81 1d6u h PHE 74 Ca 0.00 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.66 1d6u h PHE 74 Cb 0.51 0.60 -0.10 0.00 2.79 0.00 0.00 35.95 39.76 1d6u h PHE 74 CO 0.09 -0.59 0.11 0.82 -2.23 0.00 0.00 178.31 176.51 1d6u h ILE 75 N -0.77 0.57 -0.05 1.41 2.04 -1.86 0.15 117.51 118.99 1d6u h ILE 75 Ca -0.02 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1d6u h ILE 75 Cb 0.75 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1d6u h ILE 75 CO -0.23 0.04 0.00 -1.13 0.00 0.00 0.00 178.15 176.83 1d6u h ASN 76 N 0.22 0.08 -0.48 1.72 -0.73 -1.84 0.27 115.58 114.82 1d6u h ASN 76 Ca 0.34 -0.29 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 1d6u h ASN 76 Cb 0.55 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 1d6u h ASN 76 CO -0.47 0.35 0.30 0.44 -0.37 0.00 0.00 177.43 177.69 1d6u h ASP 77 N -0.20 0.59 0.00 1.15 3.32 -0.26 -1.25 116.42 119.77 1d6u h ASP 77 Ca 0.01 -0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 1d6u h ASP 77 Cb 0.31 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1d6u h ASP 77 CO 0.00 0.45 -1.19 0.52 -1.72 0.00 0.00 179.24 177.30 1d6u n VAL 78 N -4.44 1.51 0.08 -1.35 0.31 0.48 -3.57 118.33 111.36 1d6u n VAL 78 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1d6u n VAL 78 Cb 0.07 -2.11 -0.06 0.00 -0.91 0.00 0.00 33.84 30.83 1d6u n VAL 78 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1d6u h PHE 79 N -1.00 0.29 -0.57 3.52 0.04 -0.56 -3.20 116.94 115.46 1d6u h PHE 79 Ca -0.30 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.26 1d6u h PHE 79 Cb 1.16 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 1d6u h PHE 79 CO 0.01 1.06 0.03 1.04 -0.60 0.00 0.00 178.31 179.85 1d6u n GLN 80 N -3.57 4.66 -0.23 1.51 3.00 -0.48 -4.57 117.38 117.70 1d6u n GLN 80 Ca -0.04 -3.15 -0.07 0.00 -0.01 0.00 0.00 57.00 53.73 1d6u n GLN 80 Cb 0.89 -2.24 0.04 0.00 0.00 0.00 0.00 30.24 28.92 1d6u n GLN 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1d6u h SER 81 N 3.71 0.84 0.00 1.08 4.64 -1.54 -3.47 113.55 118.81 1d6u h SER 81 Ca 0.03 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1d6u h SER 81 Cb 2.00 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1d6u h SER 81 CO 0.51 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.81 1d6u n GLY 82 N -0.95 1.94 0.21 -0.77 0.00 -1.26 -4.95 105.19 99.40 1d6u n GLY 82 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1d6u n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6u h LEU 83 N 0.00 0.00 -8.36 0.99 3.38 -1.91 -3.37 115.31 106.04 1d6u h LEU 83 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1d6u h LEU 83 Cb 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.57 1d6u h LEU 83 CO 0.00 0.00 0.07 -0.62 0.09 0.00 0.00 178.44 177.98 1d6u s ASP 84 N -5.12 6.22 0.00 -0.43 2.15 -1.26 -4.72 116.67 113.52 1d6u s ASP 84 Ca 0.04 -0.95 0.14 0.00 0.43 0.00 0.00 52.55 52.20 1d6u s ASP 84 Cb 0.09 -2.29 0.42 0.00 -0.30 0.00 0.00 42.92 40.83 1d6u s ASP 84 CO 0.50 -0.92 1.34 0.00 -0.17 0.00 0.00 175.17 175.92 1d6u n GLN 85 N 6.22 1.98 -0.16 4.34 6.02 -1.26 -4.44 117.38 130.07 1d6u n GLN 85 Ca -0.07 -1.51 -0.02 0.00 -0.01 0.00 0.00 57.00 55.39 1d6u n GLN 85 Cb 0.45 -1.34 0.07 0.00 1.02 0.00 0.00 30.24 30.44 1d6u n GLN 85 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1d6u h THR 86 N 2.53 0.73 -3.28 5.09 2.02 -1.89 -3.40 112.91 114.69 1d6u h THR 86 Ca 0.00 -0.09 -0.65 0.00 0.77 0.00 0.00 66.41 66.44 1d6u h THR 86 Cb 0.57 0.45 -0.17 0.00 -1.74 0.00 0.00 68.15 67.26 1d6u h THR 86 CO 0.00 0.05 -0.61 -0.36 0.37 0.00 0.00 175.52 174.96 1d6u s PHE 87 N -6.13 3.16 0.14 3.16 0.08 -1.26 -0.12 117.98 117.00 1d6u s PHE 87 Ca -0.13 0.04 0.09 0.00 0.12 0.00 0.00 56.93 57.05 1d6u s PHE 87 Cb 0.16 -1.91 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 1d6u s PHE 87 CO 0.73 0.26 -0.21 -0.65 -0.10 0.00 0.00 175.22 175.25 1d6u s GLN 88 N -0.23 1.25 0.35 0.44 -1.52 -0.33 -4.93 119.66 114.68 1d6u s GLN 88 Ca 0.06 -1.30 -0.27 0.00 -1.95 0.00 0.00 55.36 51.90 1d6u s GLN 88 Cb -0.12 -1.47 -0.09 0.00 -0.22 0.00 0.00 33.01 31.10 1d6u s GLN 88 CO 0.02 0.33 1.15 0.14 -0.25 0.00 0.00 175.29 176.67 1d6u s VAL 89 N -1.51 3.29 -0.46 1.09 -7.23 -1.26 -3.39 120.40 110.93 1d6u s VAL 89 Ca 0.12 1.16 -0.11 0.00 -1.81 0.00 0.00 61.98 61.34 1d6u s VAL 89 Cb -0.08 -3.69 0.10 0.00 0.56 0.00 0.00 36.38 33.27 1d6u s VAL 89 CO 0.06 0.18 0.34 -0.70 -0.31 0.00 0.00 175.10 174.67 1d6u s GLU 90 N -1.98 2.68 0.13 4.82 2.12 -1.26 -4.79 118.70 120.41 1d6u s GLU 90 Ca 0.52 -1.57 0.03 0.00 0.36 0.00 0.00 54.97 54.31 1d6u s GLU 90 Cb -0.31 -3.96 -0.15 0.00 0.26 0.00 0.00 34.13 29.98 1d6u s GLU 90 CO 0.40 -1.09 1.29 0.87 -0.54 0.00 0.00 175.26 176.18 1d6u h LYS 91 N 8.55 0.12 -4.51 4.30 1.57 -1.98 -3.40 116.57 121.21 1d6u h LYS 91 Ca -0.24 -0.18 -0.66 0.00 -1.87 0.00 0.00 60.65 57.70 1d6u h LYS 91 Cb 1.09 0.06 -0.39 0.00 0.08 0.00 0.00 32.23 33.07 1d6u h LYS 91 CO 0.85 1.02 -0.67 1.03 -0.57 0.00 0.00 179.45 181.11 1d6u s ARG 92 N -2.87 1.64 0.03 3.15 0.52 -1.26 -5.09 118.95 115.07 1d6u s ARG 92 Ca -0.01 -1.95 -0.34 0.00 -0.52 0.00 0.00 55.73 52.90 1d6u s ARG 92 Cb 0.09 -3.30 -0.13 0.00 0.52 0.00 0.00 34.95 32.14 1d6u s ARG 92 CO 0.84 -0.98 1.73 -0.35 0.02 0.00 0.00 175.30 176.55 1d6u n PRO 93 N 4.19 2.14 -1.85 3.54 -0.04 -1.26 -4.94 135.00 136.77 1d6u n PRO 93 Ca 0.03 0.78 -0.41 0.00 -0.04 0.00 0.00 63.50 63.86 1d6u n PRO 93 Cb 0.41 -2.58 -0.01 0.00 -0.04 0.00 0.00 33.50 31.27 1d6u n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1d6u s HIS 94 N 2.50 2.77 0.36 0.54 2.46 -1.26 -4.89 115.29 117.76 1d6u s HIS 94 Ca 0.86 1.01 0.37 0.00 0.47 0.00 0.00 55.06 57.77 1d6u s HIS 94 Cb -0.69 -3.98 1.99 0.00 -0.13 0.00 0.00 32.58 29.76 1d6u s HIS 94 CO 0.45 -3.09 2.13 -1.00 -2.47 0.00 0.00 174.74 170.76 1d6u h PRO 95 N 4.13 0.00 -0.31 2.88 0.13 -1.96 -2.03 132.00 134.84 1d6u h PRO 95 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1d6u h PRO 95 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1d6u h PRO 95 CO 0.73 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.78 1d6u n LEU 96 N -2.80 3.22 -4.63 1.56 4.77 -1.26 -4.75 117.00 113.11 1d6u n LEU 96 Ca -0.02 -1.33 -0.44 0.00 -0.03 0.00 0.00 56.01 54.18 1d6u n LEU 96 Cb 0.07 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1d6u n LEU 96 CO 0.17 0.67 0.73 0.59 -1.33 0.00 0.00 177.39 178.21 1d6u n ASN 97 N 1.37 1.88 -4.75 -1.43 5.03 -0.77 -4.91 115.26 111.68 1d6u n ASN 97 Ca 0.18 1.18 -0.32 0.00 0.87 0.00 0.00 54.58 56.49 1d6u n ASN 97 Cb 0.58 -1.35 0.08 0.00 -1.02 0.00 0.00 39.78 38.07 1d6u n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d6u s ALA 98 N -0.86 2.24 0.26 5.41 0.00 -1.26 -4.92 121.76 122.63 1d6u s ALA 98 Ca 0.60 0.45 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 1d6u s ALA 98 Cb -0.67 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 18.99 1d6u s ALA 98 CO 0.59 -1.71 1.43 1.28 0.00 0.00 0.00 175.76 177.35 1d6u n LEU 99 N -3.14 3.36 -4.92 0.00 4.77 -1.26 -4.98 117.00 110.83 1d6u n LEU 99 Ca 0.10 1.15 -0.27 0.00 -0.03 0.00 0.00 56.01 56.96 1d6u n LEU 99 Cb 0.52 -1.46 0.07 0.00 -2.33 0.00 0.00 43.42 40.22 1d6u n LEU 99 CO 0.50 -0.37 0.66 0.42 -1.33 0.00 0.00 177.39 177.27 1d6u s THR 100 N -0.11 2.42 0.28 -5.08 -4.23 -1.26 -4.83 115.64 102.83 1d6u s THR 100 Ca 0.67 -0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 61.03 1d6u s THR 100 Cb -0.62 -3.08 0.27 0.00 1.34 0.00 0.00 72.50 70.42 1d6u s THR 100 CO 0.50 -0.09 1.91 0.00 -0.54 0.00 0.00 174.62 176.40 1d6u h ALA 101 N -0.67 1.42 -0.68 3.99 0.00 -1.94 0.71 119.26 122.10 1d6u h ALA 101 Ca -0.45 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1d6u h ALA 101 Cb 1.31 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1d6u h ALA 101 CO 0.62 0.45 0.22 -0.44 0.00 0.00 0.00 179.25 180.10 1d6u h ASP 102 N 1.15 0.99 -0.02 0.00 3.32 -1.99 -1.75 116.42 118.11 1d6u h ASP 102 Ca 0.40 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 57.10 1d6u h ASP 102 Cb 0.11 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1d6u h ASP 102 CO -0.14 0.93 -0.47 -0.33 -1.72 0.00 0.00 179.24 177.51 1d6u h GLU 103 N 0.99 0.56 -0.82 3.56 5.08 -1.69 -0.65 114.58 121.62 1d6u h GLU 103 Ca 0.22 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1d6u h GLU 103 Cb 0.29 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1d6u h GLU 103 CO -0.01 0.91 0.36 0.82 -1.00 0.00 0.00 179.01 180.10 1d6u h ILE 104 N 0.45 1.26 -0.01 3.13 2.04 -0.67 0.12 117.51 123.83 1d6u h ILE 104 Ca 0.03 -0.78 -0.16 0.00 1.00 0.00 0.00 64.86 64.95 1d6u h ILE 104 Cb 0.99 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1d6u h ILE 104 CO 0.09 0.33 -0.74 0.11 0.00 0.00 0.00 178.15 177.93 1d6u h LYS 105 N 1.19 0.09 -0.09 2.37 1.57 -1.11 -2.45 116.57 118.14 1d6u h LYS 105 Ca 0.28 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1d6u h LYS 105 Cb 0.17 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1d6u h LYS 105 CO -0.03 0.79 -0.08 0.37 -0.57 0.00 0.00 179.45 179.93 1d6u h GLN 106 N 0.06 0.21 -0.78 3.15 4.15 -0.66 -2.08 115.11 119.16 1d6u h GLN 106 Ca -0.02 -0.11 0.06 0.00 0.77 0.00 0.00 58.65 59.35 1d6u h GLN 106 Cb 1.31 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.94 1d6u h GLN 106 CO 0.10 0.63 0.47 0.00 -1.93 0.00 0.00 178.83 178.10 1d6u h ALA 107 N 0.58 1.06 -0.25 3.38 0.00 -0.79 -0.24 119.26 122.99 1d6u h ALA 107 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1d6u h ALA 107 Cb 0.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1d6u h ALA 107 CO 0.02 0.18 -0.23 0.28 0.00 0.00 0.00 179.25 179.51 1d6u h VAL 108 N 0.85 1.26 -0.48 0.00 2.07 -1.40 -2.80 116.25 115.75 1d6u h VAL 108 Ca 0.34 -1.22 -0.14 0.00 0.82 0.00 0.00 66.70 66.51 1d6u h VAL 108 Cb 0.17 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1d6u h VAL 108 CO -0.17 0.39 -0.24 -0.33 0.02 0.00 0.00 177.57 177.23 1d6u h GLU 109 N 0.42 1.00 -0.24 1.57 5.08 -0.49 -2.24 114.58 119.68 1d6u h GLU 109 Ca 0.07 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1d6u h GLU 109 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1d6u h GLU 109 CO 0.05 1.12 0.15 0.82 -1.00 0.00 0.00 179.01 180.14 1d6u h ILE 110 N 0.86 1.09 0.00 3.13 2.04 -0.88 -1.66 117.51 122.09 1d6u h ILE 110 Ca 0.10 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1d6u h ILE 110 Cb 0.82 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1d6u h ILE 110 CO 0.07 0.09 -0.31 -0.37 0.00 0.00 0.00 178.15 177.64 1d6u h VAL 111 N 0.30 0.67 0.00 1.67 -1.51 -1.53 -2.81 116.25 113.05 1d6u h VAL 111 Ca 0.09 -1.42 0.00 0.00 -1.23 0.00 0.00 66.70 64.13 1d6u h VAL 111 Cb 0.02 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1d6u h VAL 111 CO -0.02 0.30 0.00 0.11 -1.23 0.00 0.00 177.57 176.73 1d6u h LYS 112 N 0.00 0.00 -0.00 5.19 1.57 -1.07 -2.97 116.57 119.29 1d6u h LYS 112 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d6u h LYS 112 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1d6u h LYS 112 CO 0.04 0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 178.85 1d6u n ALA 113 N -2.03 2.69 -1.95 3.86 0.00 -0.65 -4.83 120.51 117.58 1d6u n ALA 113 Ca 0.03 -0.24 -0.35 0.00 0.00 0.00 0.00 53.44 52.88 1d6u n ALA 113 Cb 0.44 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 1d6u n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d6u s SER 114 N -2.41 7.03 0.49 0.00 0.15 -1.12 -4.96 113.70 112.88 1d6u s SER 114 Ca 0.32 1.56 0.30 0.00 0.70 0.00 0.00 55.95 58.83 1d6u s SER 114 Cb 0.20 -2.48 1.02 0.00 -1.71 0.00 0.00 66.02 63.05 1d6u s SER 114 CO 0.45 -0.15 1.85 0.00 1.20 0.00 0.00 173.24 176.59 1d6u h ALA 115 N 2.67 1.00 0.00 5.45 0.00 -1.88 -3.02 119.26 123.48 1d6u h ALA 115 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1d6u h ALA 115 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1d6u h ALA 115 CO 0.64 0.00 -0.09 -0.25 0.00 0.00 0.00 179.25 179.55 1d6u n ASP 116 N -3.01 0.75 -4.66 0.00 8.00 -1.26 -4.83 116.55 111.55 1d6u n ASP 116 Ca 0.02 0.50 -0.42 0.00 0.71 0.00 0.00 54.79 55.60 1d6u n ASP 116 Cb 0.37 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 40.81 1d6u n ASP 116 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1d6u s PHE 117 N -3.10 2.03 0.25 1.24 2.19 -1.14 -4.99 117.98 114.45 1d6u s PHE 117 Ca 0.10 0.29 -0.15 0.00 0.33 0.00 0.00 56.93 57.50 1d6u s PHE 117 Cb 0.13 -3.90 -0.08 0.00 -1.31 0.00 0.00 43.02 37.86 1d6u s PHE 117 CO 0.61 -3.62 0.67 0.15 1.83 0.00 0.00 175.22 174.86 1d6u s LYS 118 N 4.10 4.03 0.30 10.12 -0.14 -1.26 -5.02 119.74 131.87 1d6u s LYS 118 Ca 0.72 0.62 0.09 0.00 -1.36 0.00 0.00 55.97 56.04 1d6u s LYS 118 Cb -0.32 -2.67 0.90 0.00 -1.68 0.00 0.00 37.83 34.07 1d6u s LYS 118 CO 0.29 0.30 1.42 -2.30 -0.76 0.00 0.00 175.35 174.29 1d6u n PRO 119 N 0.16 -0.06 -1.24 -1.68 -0.02 -1.26 -2.55 135.00 128.34 1d6u n PRO 119 Ca -0.00 1.31 -0.10 0.00 -2.02 0.00 0.00 63.50 62.68 1d6u n PRO 119 Cb 0.52 -2.18 0.13 0.00 -0.02 0.00 0.00 33.50 31.95 1d6u n PRO 119 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1d6u n ASN 120 N -5.20 3.45 -4.76 2.55 5.03 -1.26 -5.05 115.26 110.01 1d6u n ASN 120 Ca 0.27 -3.82 -0.41 0.00 0.87 0.00 0.00 54.58 51.49 1d6u n ASN 120 Cb 0.88 -0.50 -0.02 0.00 -1.02 0.00 0.00 39.78 39.12 1d6u n ASN 120 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1d6u s THR 121 N -3.87 2.66 0.35 3.41 2.01 -1.06 -4.66 115.64 114.49 1d6u s THR 121 Ca 0.46 0.62 0.08 0.00 0.31 0.00 0.00 61.69 63.16 1d6u s THR 121 Cb 0.40 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1d6u s THR 121 CO -0.01 0.13 0.14 -0.13 -0.69 0.00 0.00 174.62 174.06 1d6u s ARG 122 N -1.37 2.32 -0.27 4.92 0.52 -0.51 -4.94 118.95 119.62 1d6u s ARG 122 Ca 0.52 -1.61 -0.01 0.00 -0.52 0.00 0.00 55.73 54.12 1d6u s ARG 122 Cb -0.41 -2.12 0.04 0.00 0.52 0.00 0.00 34.95 32.98 1d6u s ARG 122 CO 0.51 0.08 -0.06 -0.06 0.02 0.00 0.00 175.30 175.79 1d6u s PHE 123 N -2.46 3.16 0.23 -0.53 0.40 0.12 -0.46 117.98 118.44 1d6u s PHE 123 Ca 0.38 -1.83 0.04 0.00 -0.60 0.00 0.00 56.93 54.92 1d6u s PHE 123 Cb -0.01 -2.04 0.24 0.00 0.51 0.00 0.00 43.02 41.71 1d6u s PHE 123 CO 0.22 -0.79 1.55 1.79 0.70 0.00 0.00 175.22 178.70 1d6u h THR 124 N 6.37 1.38 -1.84 0.64 1.35 -1.53 -3.38 112.91 115.91 1d6u h THR 124 Ca -0.26 -1.98 0.03 0.00 -0.55 0.00 0.00 66.41 63.65 1d6u h THR 124 Cb 1.08 2.00 -0.23 0.00 -1.73 0.00 0.00 68.15 69.26 1d6u h THR 124 CO 0.54 0.59 0.19 -0.70 -0.25 0.00 0.00 175.52 175.88 1d6u s GLU 125 N -3.76 0.64 -0.31 4.72 2.12 -1.18 -4.96 118.70 115.96 1d6u s GLU 125 Ca -0.04 0.96 -0.00 0.00 0.36 0.00 0.00 54.97 56.24 1d6u s GLU 125 Cb 0.12 0.20 0.10 0.00 0.26 0.00 0.00 34.13 34.81 1d6u s GLU 125 CO 0.80 -0.11 0.09 0.42 -0.54 0.00 0.00 175.26 175.92 1d6u s ILE 126 N 1.08 0.99 0.23 -3.70 1.01 -1.26 -0.75 121.20 118.79 1d6u s ILE 126 Ca -0.06 -1.46 0.02 0.00 0.00 0.00 0.00 60.65 59.16 1d6u s ILE 126 Cb -0.05 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1d6u s ILE 126 CO -0.12 -0.66 0.03 -0.44 0.00 0.00 0.00 174.94 173.75 1d6u s SER 127 N 1.56 1.48 0.28 3.58 0.01 -0.78 -4.73 113.70 115.10 1d6u s SER 127 Ca 0.10 -1.27 -0.30 0.00 1.31 0.00 0.00 55.95 55.79 1d6u s SER 127 Cb -0.17 0.08 -0.10 0.00 0.21 0.00 0.00 66.02 66.04 1d6u s SER 127 CO -0.24 -0.60 1.40 -0.22 0.41 0.00 0.00 173.24 173.99 1d6u s LEU 128 N -3.28 4.39 -0.54 2.44 2.96 -1.26 -0.16 118.68 123.23 1d6u s LEU 128 Ca 0.31 2.69 -0.17 0.00 -0.22 0.00 0.00 54.13 56.74 1d6u s LEU 128 Cb 0.07 -3.63 0.11 0.00 0.50 0.00 0.00 46.19 43.23 1d6u s LEU 128 CO 0.09 -0.66 0.53 -0.22 -1.32 0.00 0.00 176.35 174.78 1d6u s LEU 129 N -0.85 5.85 0.36 -0.68 2.96 0.07 -4.66 118.68 121.72 1d6u s LEU 129 Ca 0.56 -1.58 -0.28 0.00 -0.22 0.00 0.00 54.13 52.60 1d6u s LEU 129 Cb -0.41 -2.24 -0.11 0.00 0.50 0.00 0.00 46.19 43.92 1d6u s LEU 129 CO 0.47 -0.88 1.46 -0.81 -1.32 0.00 0.00 176.35 175.27 1d6u n PRO 130 N 5.53 2.56 -0.73 0.98 -0.04 -1.26 -4.25 135.00 137.79 1d6u n PRO 130 Ca -0.12 0.90 -0.30 0.00 -0.04 0.00 0.00 63.50 63.94 1d6u n PRO 130 Cb 0.41 -2.61 0.26 0.00 -0.04 0.00 0.00 33.50 31.52 1d6u n PRO 130 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1d6u s PRO 131 N -1.84 -1.72 0.48 0.54 0.02 -1.26 -4.91 135.00 126.31 1d6u s PRO 131 Ca 0.55 0.20 -0.23 0.00 0.02 0.00 0.00 61.00 61.54 1d6u s PRO 131 Cb -0.50 -1.51 -0.07 0.00 0.02 0.00 0.00 34.50 32.44 1d6u s PRO 131 CO 0.61 -4.10 1.26 0.16 -0.33 0.00 0.00 177.00 174.61 1d6u s ASP 132 N -3.35 5.90 0.29 2.53 1.47 -1.26 -4.86 116.67 117.39 1d6u s ASP 132 Ca 0.69 2.54 0.04 0.00 1.18 0.00 0.00 52.55 56.99 1d6u s ASP 132 Cb -0.14 -2.62 0.70 0.00 -0.34 0.00 0.00 42.92 40.51 1d6u s ASP 132 CO 0.58 -1.12 1.74 0.50 0.68 0.00 0.00 175.17 177.55 1d6u h LYS 133 N 1.99 0.55 -0.16 2.11 3.64 -2.00 -2.34 116.57 120.36 1d6u h LYS 133 Ca -0.50 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1d6u h LYS 133 Cb 1.26 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1d6u h LYS 133 CO 0.60 0.36 0.09 1.49 -2.27 0.00 0.00 179.45 179.72 1d6u h GLU 134 N 0.56 0.22 -0.80 1.90 4.81 -2.00 -1.03 114.58 118.25 1d6u h GLU 134 Ca 0.55 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.73 1d6u h GLU 134 Cb 0.94 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 1d6u h GLU 134 CO -0.44 0.22 0.42 0.00 -0.73 0.00 0.00 179.01 178.47 1d6u h ALA 135 N 0.99 1.23 -0.05 2.92 0.00 -1.81 -1.29 119.26 121.24 1d6u h ALA 135 Ca 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d6u h ALA 135 Cb 0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1d6u h ALA 135 CO -0.01 0.61 0.02 0.28 0.00 0.00 0.00 179.25 180.15 1d6u h VAL 136 N 1.13 1.16 -0.78 0.00 2.07 -1.11 -1.73 116.25 116.98 1d6u h VAL 136 Ca 0.28 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1d6u h VAL 136 Cb 0.06 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1d6u h VAL 136 CO -0.04 0.13 0.51 -0.50 0.02 0.00 0.00 177.57 177.69 1d6u h TRP 137 N -0.10 0.86 -0.18 1.57 -0.00 -0.95 -0.86 115.95 116.28 1d6u h TRP 137 Ca 0.02 0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 58.86 1d6u h TRP 137 Cb 0.19 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 29.06 1d6u h TRP 137 CO -0.01 0.45 -0.17 0.00 -0.00 0.00 0.00 178.44 178.71 1d6u h ALA 138 N 1.57 1.37 -0.14 1.49 0.00 -0.86 -0.42 119.26 122.28 1d6u h ALA 138 Ca 0.34 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1d6u h ALA 138 Cb 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1d6u h ALA 138 CO -0.12 0.43 -0.11 0.35 0.00 0.00 0.00 179.25 179.80 1d6u h PHE 139 N 0.28 0.39 -0.14 0.00 3.04 -0.27 0.14 116.94 120.38 1d6u h PHE 139 Ca 0.05 -0.11 -0.12 0.00 3.98 0.00 0.00 57.97 61.77 1d6u h PHE 139 Cb 0.48 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1d6u h PHE 139 CO 0.01 0.70 -0.46 0.00 -2.02 0.00 0.00 178.31 176.54 1d6u h ALA 140 N 0.63 0.96 0.00 2.41 0.00 -1.19 -0.54 119.26 121.53 1d6u h ALA 140 Ca 0.03 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 1d6u h ALA 140 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1d6u h ALA 140 CO 0.03 0.64 -1.82 1.28 0.00 0.00 0.00 179.25 179.38 1d6u n LEU 141 N -3.99 0.32 0.00 0.00 4.77 -0.19 -4.62 117.00 113.29 1d6u n LEU 141 Ca -0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1d6u n LEU 141 Cb 0.52 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1d6u n LEU 141 CO 0.43 0.13 0.15 -0.62 -1.33 0.00 0.00 177.39 176.15 1d6u n GLU 142 N -2.58 -0.19 -1.22 3.23 1.02 0.44 -4.99 120.64 116.34 1d6u n GLU 142 Ca -0.12 -0.32 -0.08 0.00 -0.02 0.00 0.00 57.16 56.63 1d6u n GLU 142 Cb 0.77 -0.72 -0.03 0.00 -0.02 0.00 0.00 31.44 31.44 1d6u n GLU 142 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1d6u n ASN 143 N -0.03 -5.08 -4.68 1.62 3.02 -0.21 -4.93 115.26 104.96 1d6u n ASN 143 Ca 0.00 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 1d6u n ASN 143 Cb 0.18 -3.24 -0.03 0.00 -0.61 0.00 0.00 39.78 36.08 1d6u n ASN 143 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1d6u s LYS 144 N -2.37 4.27 0.42 3.52 2.20 -1.05 -4.91 119.74 121.82 1d6u s LYS 144 Ca 0.00 1.93 -0.27 0.00 -0.36 0.00 0.00 55.97 57.28 1d6u s LYS 144 Cb 0.00 -3.62 -0.10 0.00 -1.51 0.00 0.00 37.83 32.60 1d6u s LYS 144 CO 0.00 -0.60 1.46 -2.14 -0.36 0.00 0.00 175.35 173.71 1d6u s PRO 145 N 2.62 3.87 -0.62 4.03 0.02 -1.26 -3.53 135.00 140.13 1d6u s PRO 145 Ca 0.63 2.51 -0.24 0.00 0.02 0.00 0.00 61.00 63.91 1d6u s PRO 145 Cb -0.30 -2.80 0.05 0.00 0.02 0.00 0.00 34.50 31.47 1d6u s PRO 145 CO 0.25 -0.70 1.02 0.08 -0.33 0.00 0.00 177.00 177.33 1d6u s VAL 146 N -1.16 4.23 -1.04 3.83 1.01 -1.26 -4.91 120.40 121.10 1d6u s VAL 146 Ca 0.57 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 1d6u s VAL 146 Cb -0.45 -4.66 -0.00 0.00 0.00 0.00 0.00 36.38 31.26 1d6u s VAL 146 CO 0.60 -1.37 2.80 -0.67 0.00 0.00 0.00 175.10 176.46 1d6u n ASP 147 N 7.93 7.52 -3.82 3.32 -0.08 -1.26 -4.82 116.55 125.35 1d6u n ASP 147 Ca 0.01 -2.91 -0.13 0.00 -1.51 0.00 0.00 54.79 50.25 1d6u n ASP 147 Cb 0.47 -1.40 -0.14 0.00 2.34 0.00 0.00 41.12 42.40 1d6u n ASP 147 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1d6u s GLN 148 N -0.09 0.05 0.48 -0.67 -0.21 -1.26 -5.14 119.66 112.81 1d6u s GLN 148 Ca 0.61 0.15 -0.24 0.00 0.02 0.00 0.00 55.36 55.90 1d6u s GLN 148 Cb 0.24 -0.05 -0.07 0.00 1.00 0.00 0.00 33.01 34.13 1d6u s GLN 148 CO -0.10 -0.06 1.34 -1.25 -2.12 0.00 0.00 175.29 173.10 1d6u s PRO 149 N 0.42 3.56 0.09 2.91 0.04 -1.26 -4.93 135.00 135.83 1d6u s PRO 149 Ca -0.03 2.22 -0.31 0.00 0.04 0.00 0.00 61.00 62.92 1d6u s PRO 149 Cb -0.05 -2.51 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 1d6u s PRO 149 CO -0.01 -0.84 1.59 1.03 0.04 0.00 0.00 177.00 178.80 1d6u s ARG 150 N -2.59 4.22 0.21 4.56 1.81 -1.26 -4.91 118.95 120.98 1d6u s ARG 150 Ca 0.64 2.29 0.09 0.00 -1.72 0.00 0.00 55.73 57.04 1d6u s ARG 150 Cb -0.39 -3.45 -0.05 0.00 -0.45 0.00 0.00 34.95 30.61 1d6u s ARG 150 CO 0.49 -0.66 -0.18 0.15 -0.68 0.00 0.00 175.30 174.41 1d6u s LYS 151 N 2.10 1.42 -0.00 3.54 1.02 -1.26 -0.93 119.74 125.62 1d6u s LYS 151 Ca 0.71 -1.56 0.02 0.00 0.02 0.00 0.00 55.97 55.16 1d6u s LYS 151 Cb -0.40 -1.43 -0.00 0.00 -0.52 0.00 0.00 37.83 35.47 1d6u s LYS 151 CO 0.31 0.27 -0.05 0.00 -0.92 0.00 0.00 175.35 174.97 1d6u s ALA 152 N -2.39 0.41 -0.03 5.17 0.00 -0.92 -0.75 121.76 123.24 1d6u s ALA 152 Ca 0.22 -0.23 -0.21 0.00 0.00 0.00 0.00 51.96 51.73 1d6u s ALA 152 Cb -0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1d6u s ALA 152 CO 0.09 0.09 0.62 -0.51 0.00 0.00 0.00 175.76 176.05 1d6u s ASP 153 N -0.18 6.96 -0.26 0.00 1.01 0.77 -1.92 116.67 123.05 1d6u s ASP 153 Ca 0.01 1.14 0.00 0.00 0.71 0.00 0.00 52.55 54.42 1d6u s ASP 153 Cb -0.02 -2.38 0.07 0.00 1.01 0.00 0.00 42.92 41.61 1d6u s ASP 153 CO -0.00 0.02 -0.00 -0.69 0.21 0.00 0.00 175.17 174.71 1d6u s VAL 154 N 0.22 1.39 -0.27 -1.27 1.01 -0.11 -1.87 120.40 119.49 1d6u s VAL 154 Ca 0.33 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 1d6u s VAL 154 Cb -0.18 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1d6u s VAL 154 CO 0.17 -0.29 0.18 -0.63 0.00 0.00 0.00 175.10 174.53 1d6u s ILE 155 N 1.43 5.30 0.17 2.22 1.01 0.07 -1.32 121.20 130.08 1d6u s ILE 155 Ca -0.00 0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.88 1d6u s ILE 155 Cb -0.18 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1d6u s ILE 155 CO -0.10 0.27 0.03 -0.04 0.00 0.00 0.00 174.94 175.10 1d6u s MET 156 N 1.62 2.52 -0.30 2.79 -1.94 0.55 -1.40 119.30 123.13 1d6u s MET 156 Ca 0.07 -1.05 0.02 0.00 -1.71 0.00 0.00 55.69 53.02 1d6u s MET 156 Cb -0.16 -2.42 0.09 0.00 2.01 0.00 0.00 34.83 34.35 1d6u s MET 156 CO 0.10 0.46 0.04 -1.17 -0.01 0.00 0.00 175.02 174.44 1d6u s LEU 157 N -2.96 3.43 -0.79 -0.03 2.96 0.39 -1.06 118.68 120.61 1d6u s LEU 157 Ca 0.28 -1.75 -0.17 0.00 -0.22 0.00 0.00 54.13 52.27 1d6u s LEU 157 Cb -0.09 -1.28 0.15 0.00 0.50 0.00 0.00 46.19 45.46 1d6u s LEU 157 CO 0.20 -0.35 0.89 -0.62 -1.32 0.00 0.00 176.35 175.14 1d6u s ASP 158 N 1.25 6.53 0.09 3.68 2.15 0.12 -1.43 116.67 129.06 1d6u s ASP 158 Ca 0.06 -2.06 0.00 0.00 0.43 0.00 0.00 52.55 50.99 1d6u s ASP 158 Cb -0.18 -2.31 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1d6u s ASP 158 CO -0.13 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 174.55 1d6u n GLY 159 N 4.94 1.73 0.00 2.66 0.00 -1.26 -1.32 105.19 111.93 1d6u n GLY 159 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1d6u n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d6u n LYS 160 N 0.00 -0.02 -3.33 1.61 2.85 -1.26 -4.98 118.16 113.03 1d6u n LYS 160 Ca 0.00 -0.26 -0.38 0.00 -1.05 0.00 0.00 58.31 56.62 1d6u n LYS 160 Cb 0.00 -0.73 -0.06 0.00 -0.65 0.00 0.00 35.03 33.59 1d6u n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1d6u s HIS 161 N -0.07 3.70 -0.14 5.58 3.76 -0.44 -4.38 115.29 123.30 1d6u s HIS 161 Ca 0.00 1.10 -0.13 0.00 -0.15 0.00 0.00 55.06 55.88 1d6u s HIS 161 Cb 0.00 -2.47 -0.05 0.00 1.11 0.00 0.00 32.58 31.17 1d6u s HIS 161 CO 0.00 0.47 0.28 0.42 -0.85 0.00 0.00 174.74 175.06 1d6u s ILE 162 N -0.55 5.30 -0.06 0.60 -1.09 -1.26 0.15 121.20 124.29 1d6u s ILE 162 Ca 0.27 0.53 0.02 0.00 -2.23 0.00 0.00 60.65 59.24 1d6u s ILE 162 Cb -0.18 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1d6u s ILE 162 CO 0.15 0.43 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.55 1d6u s ILE 163 N 0.15 1.08 -0.19 2.92 1.09 -0.22 -0.41 121.20 125.62 1d6u s ILE 163 Ca 0.17 -0.44 -0.07 0.00 -1.10 0.00 0.00 60.65 59.21 1d6u s ILE 163 Cb -0.13 -0.99 -0.04 0.00 -1.06 0.00 0.00 42.46 40.24 1d6u s ILE 163 CO 0.05 0.34 0.04 -1.61 -0.10 0.00 0.00 174.94 173.66 1d6u s GLU 164 N 0.69 3.87 0.10 2.79 2.02 0.63 -0.33 118.70 128.46 1d6u s GLU 164 Ca -0.14 -0.40 0.04 0.00 0.02 0.00 0.00 54.97 54.49 1d6u s GLU 164 Cb -0.16 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 1d6u s GLU 164 CO 0.03 0.21 -0.11 0.00 0.02 0.00 0.00 175.26 175.41 1d6u s ALA 165 N 0.53 1.17 -0.05 5.21 0.00 -0.43 0.11 121.76 128.29 1d6u s ALA 165 Ca 0.02 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.85 1d6u s ALA 165 Cb -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1d6u s ALA 165 CO 0.01 0.01 -0.17 0.08 0.00 0.00 0.00 175.76 175.70 1d6u s VAL 166 N -2.22 1.45 0.17 0.00 1.01 -0.58 -0.93 120.40 119.30 1d6u s VAL 166 Ca 0.05 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.42 1d6u s VAL 166 Cb -0.04 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1d6u s VAL 166 CO 0.01 0.42 -0.22 0.68 0.00 0.00 0.00 175.10 175.99 1d6u s VAL 167 N 0.19 2.08 -0.45 2.92 -7.23 -0.81 -0.65 120.40 116.47 1d6u s VAL 167 Ca -0.08 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 1d6u s VAL 167 Cb -0.13 -1.96 0.09 0.00 0.56 0.00 0.00 36.38 34.94 1d6u s VAL 167 CO 0.03 -0.19 0.31 -0.62 -0.31 0.00 0.00 175.10 174.33 1d6u s ASP 168 N -2.59 5.77 0.22 4.85 -1.08 0.11 -2.18 116.67 121.77 1d6u s ASP 168 Ca 0.17 -1.58 -0.01 0.00 -0.52 0.00 0.00 52.55 50.61 1d6u s ASP 168 Cb -0.07 -2.04 0.20 0.00 -1.46 0.00 0.00 42.92 39.55 1d6u s ASP 168 CO 0.08 -0.61 1.57 -0.07 0.52 0.00 0.00 175.17 176.66 1d6u h LEU 169 N 8.50 0.56 -0.69 -1.34 3.38 -1.33 0.62 115.31 125.02 1d6u h LEU 169 Ca -0.24 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.33 1d6u h LEU 169 Cb 1.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1d6u h LEU 169 CO 0.82 0.95 -0.43 -0.61 0.09 0.00 0.00 178.44 179.25 1d6u h GLN 170 N 0.42 0.50 -0.14 1.13 4.15 -1.90 -3.20 115.11 116.06 1d6u h GLN 170 Ca 0.02 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1d6u h GLN 170 Cb 0.98 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.68 1d6u h GLN 170 CO 0.09 0.84 0.00 0.09 -1.93 0.00 0.00 178.83 177.92 1d6u n ASN 171 N -4.01 2.54 -3.74 -0.69 3.02 -1.20 -5.02 115.26 106.16 1d6u n ASN 171 Ca -0.02 -1.73 -0.31 0.00 -0.03 0.00 0.00 54.58 52.49 1d6u n ASN 171 Cb 0.53 -0.08 0.03 0.00 -0.61 0.00 0.00 39.78 39.65 1d6u n ASN 171 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1d6u n ASN 172 N 0.87 -4.33 -3.85 6.41 5.15 0.21 -5.00 115.26 114.72 1d6u n ASN 172 Ca 0.11 -1.02 -0.12 0.00 -0.60 0.00 0.00 54.58 52.95 1d6u n ASN 172 Cb 0.41 -3.29 -0.11 0.00 -0.53 0.00 0.00 39.78 36.26 1d6u n ASN 172 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1d6u s LYS 173 N -6.13 0.35 -0.14 1.20 -2.85 -0.69 -4.97 119.74 106.52 1d6u s LYS 173 Ca 0.38 -0.15 -0.29 0.00 -1.00 0.00 0.00 55.97 54.91 1d6u s LYS 173 Cb -0.14 0.15 -0.01 0.00 -2.06 0.00 0.00 37.83 35.77 1d6u s LYS 173 CO 0.87 -0.07 1.11 -1.17 0.10 0.00 0.00 175.35 176.19 1d6u s LEU 174 N -0.78 4.20 -0.17 2.77 2.96 -1.26 0.07 118.68 126.47 1d6u s LEU 174 Ca -0.09 1.60 -0.06 0.00 -0.22 0.00 0.00 54.13 55.36 1d6u s LEU 174 Cb -0.05 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.86 1d6u s LEU 174 CO 0.01 -0.60 0.18 0.18 -1.32 0.00 0.00 176.35 174.80 1d6u n LEU 175 N 5.70 2.65 -3.71 -0.68 4.77 0.18 -4.94 117.00 120.97 1d6u n LEU 175 Ca 0.11 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 56.12 1d6u n LEU 175 Cb 0.47 -1.05 -0.06 0.00 -2.33 0.00 0.00 43.42 40.45 1d6u n LEU 175 CO 0.54 0.83 0.08 -0.94 -1.33 0.00 0.00 177.39 176.56 1d6u s SER 176 N -6.91 -0.16 -0.30 -1.43 1.04 -1.10 -4.96 113.70 99.89 1d6u s SER 176 Ca -0.27 -0.24 -0.00 0.00 0.48 0.00 0.00 55.95 55.92 1d6u s SER 176 Cb 0.07 0.40 0.13 0.00 0.10 0.00 0.00 66.02 66.73 1d6u s SER 176 CO 0.70 -0.71 0.29 0.86 0.98 0.00 0.00 173.24 175.37 1d6u s TRP 177 N -3.04 -0.36 -0.25 5.02 -0.11 -1.26 -1.53 118.94 117.40 1d6u s TRP 177 Ca -0.02 -0.32 0.01 0.00 1.22 0.00 0.00 56.10 57.00 1d6u s TRP 177 Cb 0.01 -0.50 0.05 0.00 -1.50 0.00 0.00 33.47 31.52 1d6u s TRP 177 CO -0.06 -0.92 -0.10 -0.65 -4.62 0.00 0.00 176.95 170.60 1d6u s GLN 178 N 2.23 2.44 0.34 5.86 -1.52 0.29 -4.96 119.66 124.35 1d6u s GLN 178 Ca 0.10 -1.22 -0.28 0.00 -1.95 0.00 0.00 55.36 52.01 1d6u s GLN 178 Cb -0.14 -2.91 -0.10 0.00 -0.22 0.00 0.00 33.01 29.64 1d6u s GLN 178 CO -0.30 -0.51 1.30 -2.14 -0.25 0.00 0.00 175.29 173.39 1d6u s PRO 179 N 1.18 4.29 -0.37 2.91 0.02 -1.26 -0.27 135.00 141.50 1d6u s PRO 179 Ca -0.05 2.18 -0.08 0.00 0.02 0.00 0.00 61.00 63.07 1d6u s PRO 179 Cb -0.19 -3.01 0.05 0.00 0.02 0.00 0.00 34.50 31.37 1d6u s PRO 179 CO -0.05 -0.23 0.17 0.42 -0.33 0.00 0.00 177.00 176.98 1d6u s ILE 180 N -1.17 4.09 0.22 2.83 -1.09 0.45 -4.87 121.20 121.65 1d6u s ILE 180 Ca 0.50 -1.14 -0.31 0.00 -2.23 0.00 0.00 60.65 57.47 1d6u s ILE 180 Cb -0.39 -3.36 -0.11 0.00 -1.58 0.00 0.00 42.46 37.03 1d6u s ILE 180 CO 0.51 -0.28 1.56 -0.75 -1.23 0.00 0.00 174.94 174.75 1d6u s LYS 181 N 1.44 4.20 0.00 2.79 2.47 -1.26 -3.30 119.74 126.08 1d6u s LYS 181 Ca 0.01 2.42 0.00 0.00 -1.56 0.00 0.00 55.97 56.84 1d6u s LYS 181 Cb -0.20 -3.10 0.00 0.00 -1.46 0.00 0.00 37.83 33.06 1d6u s LYS 181 CO 0.04 -0.58 0.00 -0.25 0.16 0.00 0.00 175.35 174.71 1d6u n ASP 182 N 3.16 -0.73 -4.72 1.43 8.00 -1.26 -4.98 116.55 117.46 1d6u n ASP 182 Ca 0.11 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.21 1d6u n ASP 182 Cb 0.38 -1.82 -0.05 0.00 -0.02 0.00 0.00 41.12 39.61 1d6u n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d6u s ALA 183 N -1.87 3.32 0.11 2.24 0.00 -1.21 -5.05 121.76 119.31 1d6u s ALA 183 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.99 1d6u s ALA 183 Cb 0.00 -2.98 -0.06 0.00 0.00 0.00 0.00 23.12 20.08 1d6u s ALA 183 CO 0.00 -0.11 0.49 -1.01 0.00 0.00 0.00 175.76 175.13 1d6u s HIS 184 N 0.81 3.61 0.51 0.00 3.76 -1.26 -4.26 115.29 118.46 1d6u s HIS 184 Ca 0.38 0.97 -0.06 0.00 -0.15 0.00 0.00 55.06 56.20 1d6u s HIS 184 Cb -0.18 -2.29 -0.04 0.00 1.11 0.00 0.00 32.58 31.18 1d6u s HIS 184 CO 0.19 0.48 0.83 0.20 -0.85 0.00 0.00 174.74 175.59 1d6u s GLY 185 N -1.67 1.53 1.09 -2.22 0.00 -1.26 -4.60 107.32 100.19 1d6u s GLY 185 Ca 0.35 -0.43 -0.15 0.00 0.00 0.00 0.00 44.72 44.49 1d6u s GLY 185 CO 0.18 -0.25 1.09 -3.16 0.00 0.00 0.00 173.10 170.97 1d6u s MET 186 N -4.82 -0.35 0.03 2.90 0.23 -1.26 -4.87 119.30 111.15 1d6u s MET 186 Ca 0.49 0.29 -0.29 0.00 -1.03 0.00 0.00 55.69 55.15 1d6u s MET 186 Cb -0.10 -1.67 -0.04 0.00 -1.53 0.00 0.00 34.83 31.49 1d6u s MET 186 CO 0.47 -3.21 0.93 0.08 -2.03 0.00 0.00 175.02 171.26 1d6u s VAL 187 N -2.95 4.76 0.17 5.16 1.01 0.01 -5.04 120.40 123.53 1d6u s VAL 187 Ca 0.68 1.98 0.05 0.00 0.00 0.00 0.00 61.98 64.69 1d6u s VAL 187 Cb -0.16 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1d6u s VAL 187 CO 0.57 0.23 0.14 -0.76 0.00 0.00 0.00 175.10 175.29 1d6u s LEU 188 N 0.60 3.80 0.25 3.92 1.43 -1.26 -4.64 118.68 122.78 1d6u s LEU 188 Ca 0.48 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1d6u s LEU 188 Cb -0.21 -2.40 0.51 0.00 0.03 0.00 0.00 46.19 44.11 1d6u s LEU 188 CO 0.27 0.06 1.70 -0.07 0.23 0.00 0.00 176.35 178.54 1d6u h LEU 189 N 2.30 0.14 -2.39 1.79 3.38 -1.96 0.13 115.31 118.71 1d6u h LEU 189 Ca -0.48 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1d6u h LEU 189 Cb 1.20 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1d6u h LEU 189 CO 0.63 0.01 0.00 -2.24 0.09 0.00 0.00 178.44 176.93 1d6u h ASP 190 N 0.34 0.00 0.35 -0.43 2.03 -2.01 -0.50 116.42 116.20 1d6u h ASP 190 Ca 0.44 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.65 1d6u h ASP 190 Cb 0.75 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.23 1d6u h ASP 190 CO -0.48 0.00 -0.39 0.44 -1.03 0.00 0.00 179.24 177.78 1d6u h ASP 191 N 0.00 0.06 -0.66 4.15 3.32 -1.12 -1.35 116.42 120.80 1d6u h ASP 191 Ca 0.00 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1d6u h ASP 191 Cb 0.12 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1d6u h ASP 191 CO 0.00 0.44 0.41 -0.26 -1.72 0.00 0.00 179.24 178.11 1d6u h PHE 192 N 0.05 0.87 -0.14 4.55 -1.00 -1.14 -1.84 116.94 118.29 1d6u h PHE 192 Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.56 1d6u h PHE 192 Cb 0.71 -0.29 0.01 0.00 3.61 0.00 0.00 35.95 39.99 1d6u h PHE 192 CO 0.00 0.58 -0.80 0.00 -1.61 0.00 0.00 178.31 176.48 1d6u h ALA 193 N 1.21 0.30 0.07 2.45 0.00 -1.54 -2.96 119.26 118.79 1d6u h ALA 193 Ca 0.24 -0.61 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1d6u h ALA 193 Cb -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1d6u h ALA 193 CO -0.05 0.69 -0.19 0.77 0.00 0.00 0.00 179.25 180.47 1d6u h SER 194 N 0.53 -0.55 -0.43 0.00 0.02 -1.06 -0.61 113.55 111.45 1d6u h SER 194 Ca -0.06 0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1d6u h SER 194 Cb 1.43 0.22 -0.09 0.00 0.14 0.00 0.00 62.40 64.10 1d6u h SER 194 CO 0.16 -0.27 -0.15 0.58 -1.14 0.00 0.00 176.83 176.02 1d6u h VAL 195 N -0.35 0.49 -0.67 2.27 2.07 -1.38 0.73 116.25 119.42 1d6u h VAL 195 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1d6u h VAL 195 Cb 0.39 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1d6u h VAL 195 CO -0.13 0.00 0.28 -0.61 0.02 0.00 0.00 177.57 177.13 1d6u h GLN 196 N -0.05 0.99 -0.36 1.57 5.75 -1.32 -1.60 115.11 120.09 1d6u h GLN 196 Ca 0.21 -0.17 -0.14 0.00 -0.15 0.00 0.00 58.65 58.39 1d6u h GLN 196 Cb 0.37 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1d6u h GLN 196 CO -0.47 0.82 -0.34 -0.97 -2.65 0.00 0.00 178.83 175.22 1d6u h ASN 197 N 0.95 0.92 -0.51 -0.69 -0.73 -0.20 -1.68 115.58 113.63 1d6u h ASN 197 Ca 0.23 -0.46 -0.03 0.00 1.87 0.00 0.00 56.30 57.91 1d6u h ASN 197 Cb 0.19 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.50 1d6u h ASN 197 CO -0.02 1.19 0.22 0.40 -0.37 0.00 0.00 177.43 178.85 1d6u h ILE 198 N 0.66 1.21 -0.56 2.57 2.04 0.60 -1.97 117.51 122.06 1d6u h ILE 198 Ca 0.06 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1d6u h ILE 198 Cb 0.93 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1d6u h ILE 198 CO 0.09 0.24 0.24 0.40 0.00 0.00 0.00 178.15 179.12 1d6u h ILE 199 N 0.68 1.21 -0.85 -0.67 5.03 -1.24 -2.84 117.51 118.82 1d6u h ILE 199 Ca 0.17 -0.64 0.08 0.00 -0.12 0.00 0.00 64.86 64.34 1d6u h ILE 199 Cb 0.17 0.60 -0.07 0.00 -3.03 0.00 0.00 36.82 34.49 1d6u h ILE 199 CO -0.02 0.25 0.52 0.78 -0.68 0.00 0.00 178.15 179.00 1d6u h ASN 200 N 0.76 0.79 -0.12 1.72 -0.26 -0.93 -1.05 115.58 116.49 1d6u h ASN 200 Ca 0.19 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1d6u h ASN 200 Cb 0.17 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1d6u h ASN 200 CO -0.02 0.48 0.00 0.59 -1.06 0.00 0.00 177.43 177.42 1d6u n ASN 201 N -4.66 0.79 -4.52 5.81 5.03 -0.77 -4.80 115.26 112.14 1d6u n ASN 201 Ca 0.13 -1.81 -0.43 0.00 0.87 0.00 0.00 54.58 53.34 1d6u n ASN 201 Cb 0.22 -0.08 -0.07 0.00 -1.02 0.00 0.00 39.78 38.83 1d6u n ASN 201 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1d6u s SER 202 N -1.24 6.34 0.12 6.41 0.15 -0.40 -4.91 113.70 120.16 1d6u s SER 202 Ca 0.19 -0.28 -0.17 0.00 0.70 0.00 0.00 55.95 56.39 1d6u s SER 202 Cb 0.09 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 1d6u s SER 202 CO 0.14 -0.76 1.65 1.05 1.20 0.00 0.00 173.24 176.52 1d6u h GLU 203 N 8.83 0.54 0.22 5.44 9.09 -1.87 -1.41 114.58 135.43 1d6u h GLU 203 Ca -0.26 -0.11 0.01 0.00 0.05 0.00 0.00 59.36 59.05 1d6u h GLU 203 Cb 1.10 -0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 28.09 1d6u h GLU 203 CO 0.89 0.55 -0.30 0.93 0.05 0.00 0.00 179.01 181.13 1d6u h GLU 204 N 0.41 -0.56 -0.54 1.06 5.08 -1.96 -1.78 114.58 116.30 1d6u h GLU 204 Ca 0.11 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1d6u h GLU 204 Cb 0.23 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1d6u h GLU 204 CO -0.01 -0.37 0.24 0.35 -1.00 0.00 0.00 179.01 178.22 1d6u h PHE 205 N -0.58 0.42 -0.89 4.33 3.57 -1.87 0.19 116.94 122.12 1d6u h PHE 205 Ca 0.01 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.61 1d6u h PHE 205 Cb 0.57 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 1d6u h PHE 205 CO -0.22 0.17 0.58 0.00 -2.23 0.00 0.00 178.31 176.60 1d6u h ALA 206 N 1.33 1.57 -0.17 2.41 0.00 -0.98 0.48 119.26 123.89 1d6u h ALA 206 Ca 0.25 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1d6u h ALA 206 Cb 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1d6u h ALA 206 CO -0.22 0.28 -0.26 0.00 0.00 0.00 0.00 179.25 179.05 1d6u h ALA 207 N 1.53 0.26 -0.97 0.00 0.00 -0.32 -0.49 119.26 119.27 1d6u h ALA 207 Ca 0.39 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1d6u h ALA 207 Cb 0.28 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1d6u h ALA 207 CO -0.16 0.25 0.63 0.00 0.00 0.00 0.00 179.25 179.97 1d6u h ALA 208 N 0.60 1.48 -0.20 0.00 0.00 0.67 -1.59 119.26 120.22 1d6u h ALA 208 Ca 0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1d6u h ALA 208 Cb 0.83 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1d6u h ALA 208 CO 0.06 0.35 -0.44 0.28 0.00 0.00 0.00 179.25 179.49 1d6u h VAL 209 N 1.08 1.32 -0.89 0.00 2.07 0.04 -3.16 116.25 116.71 1d6u h VAL 209 Ca 0.44 -1.68 0.09 0.00 0.82 0.00 0.00 66.70 66.38 1d6u h VAL 209 Cb 0.27 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.85 1d6u h VAL 209 CO -0.19 0.52 0.54 0.50 0.02 0.00 0.00 177.57 178.96 1d6u h LYS 210 N 0.34 0.87 -0.48 1.57 1.63 -0.49 0.13 116.57 120.15 1d6u h LYS 210 Ca 0.00 -0.05 0.13 0.00 -0.85 0.00 0.00 60.65 59.87 1d6u h LYS 210 Cb 1.05 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.46 1d6u h LYS 210 CO 0.10 0.58 0.34 -0.22 -3.45 0.00 0.00 179.45 176.79 1d6u h LYS 211 N 0.90 0.06 -0.32 1.90 3.64 -1.27 -2.03 116.57 119.45 1d6u h LYS 211 Ca 0.42 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1d6u h LYS 211 Cb 0.35 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1d6u h LYS 211 CO -0.23 0.04 0.00 0.54 -2.27 0.00 0.00 179.45 177.53 1d6u n ARG 212 N -4.42 2.00 0.00 1.90 1.74 0.03 -4.94 116.66 112.98 1d6u n ARG 212 Ca 0.08 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 1d6u n ARG 212 Cb 0.51 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1d6u n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d6u n GLY 213 N 1.24 0.44 3.60 -0.13 0.00 -0.76 -4.63 105.19 104.94 1d6u n GLY 213 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1d6u n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6u s ILE 214 N -2.00 4.52 0.19 -0.61 1.09 -1.20 -4.91 121.20 118.29 1d6u s ILE 214 Ca 0.00 1.15 0.07 0.00 -1.10 0.00 0.00 60.65 60.77 1d6u s ILE 214 Cb 0.00 -4.39 -0.12 0.00 -1.06 0.00 0.00 42.46 36.89 1d6u s ILE 214 CO 0.00 -0.64 1.44 0.71 -0.10 0.00 0.00 174.94 176.35 1d6u h THR 215 N 5.91 1.55 -3.39 2.92 1.35 -1.90 -3.37 112.91 115.97 1d6u h THR 215 Ca -0.23 -2.69 -0.63 0.00 -0.55 0.00 0.00 66.41 62.31 1d6u h THR 215 Cb 1.07 2.46 -0.40 0.00 -1.73 0.00 0.00 68.15 69.56 1d6u h THR 215 CO 1.01 0.77 -0.72 -0.62 -0.25 0.00 0.00 175.52 175.71 1d6u s ASP 216 N -6.82 4.33 0.58 5.36 -1.08 -1.26 -4.98 116.67 112.81 1d6u s ASP 216 Ca -0.01 -2.15 0.34 0.00 -0.52 0.00 0.00 52.55 50.21 1d6u s ASP 216 Cb 0.11 -1.30 1.84 0.00 -1.46 0.00 0.00 42.92 42.11 1d6u s ASP 216 CO 0.80 -0.36 2.03 0.00 0.52 0.00 0.00 175.17 178.16 1d6u h ALA 217 N 7.52 1.12 0.00 3.66 0.00 -1.94 -1.03 119.26 128.59 1d6u h ALA 217 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1d6u h ALA 217 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1d6u h ALA 217 CO 0.52 -0.12 0.00 1.63 0.00 0.00 0.00 179.25 181.28 1d6u n LYS 218 N -2.80 0.37 -0.35 0.00 5.02 -1.26 -1.92 118.16 117.22 1d6u n LYS 218 Ca -0.02 0.07 0.10 0.00 -2.02 0.00 0.00 58.31 56.44 1d6u n LYS 218 Cb 0.18 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 33.97 1d6u n LYS 218 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d6u n LYS 219 N -1.21 2.89 -3.05 1.97 5.02 -0.39 -4.92 118.16 118.46 1d6u n LYS 219 Ca 0.11 -2.52 -0.41 0.00 -2.02 0.00 0.00 58.31 53.47 1d6u n LYS 219 Cb 0.14 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 1d6u n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d6u s VAL 220 N -1.13 4.95 -0.23 -0.18 1.01 -0.81 -0.12 120.40 123.90 1d6u s VAL 220 Ca 0.42 1.25 -0.10 0.00 0.00 0.00 0.00 61.98 63.55 1d6u s VAL 220 Cb 0.23 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1d6u s VAL 220 CO 0.27 0.01 0.13 -0.63 0.00 0.00 0.00 175.10 174.88 1d6u s ILE 221 N 2.54 5.17 0.39 2.22 -1.09 0.44 -4.94 121.20 125.93 1d6u s ILE 221 Ca 0.29 0.11 0.07 0.00 -2.23 0.00 0.00 60.65 58.89 1d6u s ILE 221 Cb -0.15 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1d6u s ILE 221 CO 0.08 0.37 0.54 0.42 -1.23 0.00 0.00 174.94 175.12 1d6u s THR 222 N 0.92 3.52 -0.04 2.92 -4.23 -1.26 -1.04 115.64 116.43 1d6u s THR 222 Ca 0.07 -0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1d6u s THR 222 Cb -0.13 -3.21 0.03 0.00 1.34 0.00 0.00 72.50 70.53 1d6u s THR 222 CO 0.03 -0.08 0.08 0.42 -0.54 0.00 0.00 174.62 174.52 1d6u s THR 223 N -2.29 -0.05 -0.59 3.99 -4.23 -0.94 -4.97 115.64 106.55 1d6u s THR 223 Ca 0.50 0.20 -0.27 0.00 -1.18 0.00 0.00 61.69 60.94 1d6u s THR 223 Cb -0.10 -0.14 0.03 0.00 1.34 0.00 0.00 72.50 73.63 1d6u s THR 223 CO 0.33 0.08 1.13 -2.84 -0.54 0.00 0.00 174.62 172.78 1d6u s PRO 224 N 1.10 3.44 -0.11 3.99 0.02 -1.26 -3.37 135.00 138.80 1d6u s PRO 224 Ca -0.09 0.07 0.01 0.00 0.02 0.00 0.00 61.00 61.01 1d6u s PRO 224 Cb -0.12 -4.04 -0.02 0.00 0.02 0.00 0.00 34.50 30.34 1d6u s PRO 224 CO -0.04 -1.67 -0.14 -0.51 -0.33 0.00 0.00 177.00 174.31 1d6u s LEU 225 N 4.75 2.69 0.50 -5.54 1.43 0.05 -4.94 118.68 117.61 1d6u s LEU 225 Ca 0.39 -0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 52.94 1d6u s LEU 225 Cb -0.09 -1.59 -0.07 0.00 0.03 0.00 0.00 46.19 44.47 1d6u s LEU 225 CO 0.23 0.20 1.40 0.42 0.23 0.00 0.00 176.35 178.83 1d6u s THR 226 N 0.14 2.06 -0.98 5.49 -4.23 -1.26 0.13 115.64 116.99 1d6u s THR 226 Ca -0.07 0.05 0.24 0.00 -1.18 0.00 0.00 61.69 60.73 1d6u s THR 226 Cb -0.15 -3.03 -0.08 0.00 1.34 0.00 0.00 72.50 70.58 1d6u s THR 226 CO 0.05 0.00 1.23 1.33 -0.54 0.00 0.00 174.62 176.69 1d6u n VAL 227 N -0.59 0.01 -4.36 2.29 0.24 -1.26 -4.72 118.33 109.94 1d6u n VAL 227 Ca 0.08 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1d6u n VAL 227 Cb 0.43 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1d6u n VAL 227 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6u n GLY 228 N 1.49 -0.32 3.00 7.63 0.00 -1.26 -4.87 105.19 110.86 1d6u n GLY 228 Ca 0.05 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1d6u n GLY 228 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1d6u s TYR 229 N 0.00 -0.21 -0.22 1.61 5.04 -1.26 -4.37 117.35 117.94 1d6u s TYR 229 Ca 0.00 0.53 0.23 0.00 -2.44 0.00 0.00 57.07 55.39 1d6u s TYR 229 Cb 0.00 0.01 0.49 0.00 0.35 0.00 0.00 41.96 42.81 1d6u s TYR 229 CO 0.00 -0.15 1.13 1.19 -1.34 0.00 0.00 175.55 176.38 1d6u n PHE 230 N 3.70 0.96 -2.37 4.97 3.72 -1.26 -4.71 117.46 122.46 1d6u n PHE 230 Ca -0.20 -1.84 -0.04 0.00 -0.05 0.00 0.00 57.45 55.32 1d6u n PHE 230 Cb 0.55 -0.17 -0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1d6u n PHE 230 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1d6u n ASP 231 N -0.43 -1.96 0.00 4.37 2.03 -1.26 0.00 116.55 119.31 1d6u n ASP 231 Ca 0.06 0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.74 1d6u n ASP 231 Cb 0.86 -1.79 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1d6u n ASP 231 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d6u n GLY 232 N -0.57 2.02 0.14 0.27 0.00 -1.26 -4.92 105.19 100.88 1d6u n GLY 232 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1d6u n GLY 232 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d6u n LYS 233 N -2.00 0.11 0.00 1.61 4.76 0.10 0.72 118.16 123.47 1d6u n LYS 233 Ca 0.00 0.61 0.12 0.00 -2.87 0.00 0.00 58.31 56.17 1d6u n LYS 233 Cb 0.00 -1.92 0.16 0.00 -1.84 0.00 0.00 35.03 31.43 1d6u n LYS 233 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1d6u n ASP 234 N -2.12 2.54 -0.96 4.39 5.75 -1.26 -4.96 116.55 119.93 1d6u n ASP 234 Ca -0.01 -1.81 -0.09 0.00 -0.01 0.00 0.00 54.79 52.87 1d6u n ASP 234 Cb 0.07 0.08 -0.01 0.00 -1.03 0.00 0.00 41.12 40.23 1d6u n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d6u n GLY 235 N 1.33 0.31 3.61 6.12 0.00 0.22 -5.03 105.19 111.75 1d6u n GLY 235 Ca 0.14 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1d6u n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6u s LEU 236 N -2.52 3.35 0.15 0.99 1.43 -1.26 -5.08 118.68 115.74 1d6u s LEU 236 Ca 0.00 0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 52.81 1d6u s LEU 236 Cb 0.00 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.37 1d6u s LEU 236 CO 0.00 0.33 1.51 -0.75 0.23 0.00 0.00 176.35 177.66 1d6u s LYS 237 N -0.59 4.25 0.31 1.70 2.20 -1.26 -4.73 119.74 121.62 1d6u s LYS 237 Ca 0.09 2.26 0.12 0.00 -0.36 0.00 0.00 55.97 58.08 1d6u s LYS 237 Cb -0.12 -3.19 0.48 0.00 -1.51 0.00 0.00 37.83 33.49 1d6u s LYS 237 CO 0.02 -0.55 1.67 0.37 -0.36 0.00 0.00 175.35 176.50 1d6u h GLN 238 N 6.81 0.00 -0.00 4.03 5.75 -2.00 -3.18 115.11 126.52 1d6u h GLN 238 Ca -0.42 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1d6u h GLN 238 Cb 1.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.76 1d6u h GLN 238 CO 0.90 0.53 -0.20 -3.47 -2.65 0.00 0.00 178.83 173.95 1d6u n ASP 239 N -3.82 0.25 -4.77 -0.69 -0.08 -1.26 -4.86 116.55 101.31 1d6u n ASP 239 Ca -0.01 0.07 -0.38 0.00 -1.51 0.00 0.00 54.79 52.96 1d6u n ASP 239 Cb 0.56 -0.17 -0.06 0.00 2.34 0.00 0.00 41.12 43.79 1d6u n ASP 239 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d6u s ALA 240 N -2.92 3.58 -0.45 -1.67 0.00 -1.20 -5.02 121.76 114.07 1d6u s ALA 240 Ca 0.15 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 1d6u s ALA 240 Cb 0.19 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.80 1d6u s ALA 240 CO 0.58 0.21 1.36 0.50 0.00 0.00 0.00 175.76 178.41 1d6u s ARG 241 N -0.12 3.55 0.34 0.00 3.52 -1.26 -4.95 118.95 120.03 1d6u s ARG 241 Ca 0.24 0.77 0.08 0.00 -0.13 0.00 0.00 55.73 56.69 1d6u s ARG 241 Cb -0.16 -4.02 -0.07 0.00 -1.56 0.00 0.00 34.95 29.15 1d6u s ARG 241 CO 0.11 -1.60 -0.05 -0.51 -0.81 0.00 0.00 175.30 172.44 1d6u s LEU 242 N 5.35 2.64 -0.16 -0.88 1.43 -1.26 -1.84 118.68 123.96 1d6u s LEU 242 Ca 0.57 -1.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.24 1d6u s LEU 242 Cb -0.12 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.33 1d6u s LEU 242 CO 0.31 -0.33 0.50 -0.76 0.23 0.00 0.00 176.35 176.31 1d6u s LEU 243 N -3.57 0.07 0.13 1.79 1.43 -0.89 -4.59 118.68 113.06 1d6u s LEU 243 Ca 0.32 0.91 -0.00 0.00 -1.03 0.00 0.00 54.13 54.33 1d6u s LEU 243 Cb 0.05 1.76 -0.04 0.00 0.03 0.00 0.00 46.19 47.99 1d6u s LEU 243 CO 0.15 -0.24 0.30 -0.54 0.23 0.00 0.00 176.35 176.26 1d6u s LYS 244 N -0.00 3.49 -0.17 1.70 1.02 0.12 -0.78 119.74 125.11 1d6u s LYS 244 Ca -0.02 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.57 1d6u s LYS 244 Cb -0.03 -2.94 0.02 0.00 -0.52 0.00 0.00 37.83 34.36 1d6u s LYS 244 CO 0.02 0.51 -0.16 0.08 -0.92 0.00 0.00 175.35 174.88 1d6u s VAL 245 N -1.69 1.79 -0.06 3.17 1.01 0.10 -0.77 120.40 123.95 1d6u s VAL 245 Ca 0.37 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1d6u s VAL 245 Cb -0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1d6u s VAL 245 CO 0.28 0.47 0.09 -0.63 0.00 0.00 0.00 175.10 175.30 1d6u s ILE 246 N 1.39 4.91 0.22 2.22 -1.09 -1.22 -2.70 121.20 124.94 1d6u s ILE 246 Ca 0.04 -0.16 0.10 0.00 -2.23 0.00 0.00 60.65 58.41 1d6u s ILE 246 Cb -0.13 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.53 1d6u s ILE 246 CO -0.11 0.50 -0.19 -0.44 -1.23 0.00 0.00 174.94 173.46 1d6u s SER 247 N -1.31 3.16 0.09 3.58 0.01 -1.26 -2.22 113.70 115.75 1d6u s SER 247 Ca 0.18 -0.96 0.01 0.00 1.31 0.00 0.00 55.95 56.49 1d6u s SER 247 Cb -0.12 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 1d6u s SER 247 CO 0.08 -0.00 -0.05 -0.31 0.41 0.00 0.00 173.24 173.37 1d6u s TYR 248 N -2.32 0.80 -0.23 2.43 2.02 -0.21 -1.74 117.35 118.10 1d6u s TYR 248 Ca 0.23 -0.97 -0.07 0.00 -0.37 0.00 0.00 57.07 55.89 1d6u s TYR 248 Cb -0.05 -0.49 -0.03 0.00 -0.40 0.00 0.00 41.96 40.99 1d6u s TYR 248 CO 0.10 -0.22 0.06 -1.17 -1.57 0.00 0.00 175.55 172.75 1d6u s LEU 249 N -3.02 3.52 -0.43 -1.29 2.96 0.36 -0.42 118.68 120.36 1d6u s LEU 249 Ca 0.11 -0.13 -0.29 0.00 -0.22 0.00 0.00 54.13 53.61 1d6u s LEU 249 Cb 0.06 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.85 1d6u s LEU 249 CO -0.06 0.03 1.10 -0.62 -1.32 0.00 0.00 176.35 175.49 1d6u s ASP 250 N 1.24 6.71 -0.02 3.68 2.15 0.83 -4.64 116.67 126.62 1d6u s ASP 250 Ca 0.05 0.60 0.15 0.00 0.43 0.00 0.00 52.55 53.78 1d6u s ASP 250 Cb -0.14 -2.54 0.43 0.00 -0.30 0.00 0.00 42.92 40.37 1d6u s ASP 250 CO 0.03 -1.13 1.36 1.33 -0.17 0.00 0.00 175.17 176.59 1d6u n VAL 251 N 6.54 1.12 -0.65 1.11 0.24 -1.26 -4.91 118.33 120.52 1d6u n VAL 251 Ca 0.12 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1d6u n VAL 251 Cb 0.48 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1d6u n VAL 251 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6u n GLY 252 N 0.79 0.69 1.08 7.63 0.00 -1.26 -4.94 105.19 109.19 1d6u n GLY 252 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1d6u n GLY 252 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d6u n ASP 253 N 0.00 3.15 -0.35 1.61 5.68 -1.26 -4.90 116.55 120.48 1d6u n ASP 253 Ca 0.00 -2.07 -0.05 0.00 -0.50 0.00 0.00 54.79 52.18 1d6u n ASP 253 Cb 0.00 -0.40 -0.02 0.00 -1.14 0.00 0.00 41.12 39.56 1d6u n ASP 253 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6u n GLY 254 N 1.30 0.59 2.35 6.12 0.00 -1.26 -4.03 105.19 110.26 1d6u n GLY 254 Ca 0.19 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1d6u n GLY 254 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d6u n ASN 255 N -0.53 -0.58 0.30 1.61 5.15 -1.26 -4.85 115.26 115.09 1d6u n ASN 255 Ca -0.05 -2.66 0.20 0.00 -0.60 0.00 0.00 54.58 51.48 1d6u n ASN 255 Cb 0.37 -0.22 1.04 0.00 -0.53 0.00 0.00 39.78 40.44 1d6u n ASN 255 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1d6u h TYR 256 N 4.62 0.00 0.00 1.20 -0.00 -1.91 -1.77 116.97 119.10 1d6u h TYR 256 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.84 1d6u h TYR 256 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.65 1d6u h TYR 256 CO 0.28 0.00 -0.04 -1.49 -0.00 0.00 0.00 178.16 176.91 1d6u h TRP 257 N 0.00 0.00 -0.10 0.10 4.06 -1.93 -0.97 115.95 117.12 1d6u h TRP 257 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1d6u h TRP 257 Cb 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 1d6u h TRP 257 CO 0.00 0.04 0.00 0.00 -3.56 0.00 0.00 178.44 174.92 1d6u n ALA 258 N -2.22 2.53 -3.19 1.49 0.00 -0.67 -4.27 120.51 114.17 1d6u n ALA 258 Ca -0.02 -0.25 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 1d6u n ALA 258 Cb 0.16 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 1d6u n ALA 258 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1d6u n HIS 259 N -0.23 0.67 -2.10 0.00 8.25 -0.37 -4.71 115.22 116.73 1d6u n HIS 259 Ca 0.10 -3.76 -0.38 0.00 -0.26 0.00 0.00 57.72 53.42 1d6u n HIS 259 Cb 0.14 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 30.85 1d6u n HIS 259 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1d6u s PRO 260 N -1.98 3.56 -0.88 -0.41 0.04 -1.26 -0.49 135.00 133.59 1d6u s PRO 260 Ca 0.39 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 1d6u s PRO 260 Cb 0.24 -2.37 0.22 0.00 0.04 0.00 0.00 34.50 32.63 1d6u s PRO 260 CO -0.09 -0.76 0.77 0.42 0.04 0.00 0.00 177.00 177.38 1d6u s ILE 261 N -1.46 4.28 0.49 0.56 1.01 -0.71 -4.33 121.20 121.03 1d6u s ILE 261 Ca 0.66 -3.90 -0.24 0.00 0.00 0.00 0.00 60.65 57.17 1d6u s ILE 261 Cb -0.33 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 1d6u s ILE 261 CO 0.39 -1.08 1.39 -0.70 0.00 0.00 0.00 174.94 174.93 1d6u s GLU 262 N -1.37 3.44 -1.18 2.79 2.56 -1.26 -3.48 118.70 120.20 1d6u s GLU 262 Ca 0.27 2.31 0.00 0.00 0.00 0.00 0.00 54.97 57.56 1d6u s GLU 262 Cb -0.07 -2.47 0.00 0.00 2.00 0.00 0.00 34.13 33.59 1d6u s GLU 262 CO -0.13 -0.98 0.00 0.09 -0.56 0.00 0.00 175.26 173.69 1d6u n ASN 263 N -0.58 -4.27 -4.04 -1.70 3.02 -1.26 -4.51 115.26 101.92 1d6u n ASN 263 Ca 0.08 0.24 -0.32 0.00 -0.03 0.00 0.00 54.58 54.55 1d6u n ASN 263 Cb 0.43 -2.89 -0.15 0.00 -0.61 0.00 0.00 39.78 36.56 1d6u n ASN 263 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1d6u s LEU 264 N -2.70 2.95 -0.06 3.41 2.96 -1.23 -0.97 118.68 123.04 1d6u s LEU 264 Ca 0.00 -1.19 0.02 0.00 -0.22 0.00 0.00 54.13 52.74 1d6u s LEU 264 Cb 0.00 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.28 1d6u s LEU 264 CO 0.00 -0.17 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.07 1d6u s VAL 265 N 1.22 0.99 0.01 1.68 1.01 -0.66 -4.46 120.40 120.19 1d6u s VAL 265 Ca -0.06 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1d6u s VAL 265 Cb -0.18 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1d6u s VAL 265 CO -0.07 0.33 -0.12 0.00 0.00 0.00 0.00 175.10 175.23 1d6u s ALA 266 N 0.79 2.79 -0.21 5.51 0.00 -1.10 -0.14 121.76 129.41 1d6u s ALA 266 Ca -0.13 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 1d6u s ALA 266 Cb -0.15 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 1d6u s ALA 266 CO 0.02 0.59 -0.04 0.08 0.00 0.00 0.00 175.76 176.41 1d6u s VAL 267 N -0.93 3.51 -0.11 0.00 1.01 0.12 0.01 120.40 124.01 1d6u s VAL 267 Ca 0.15 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1d6u s VAL 267 Cb -0.11 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1d6u s VAL 267 CO 0.06 0.43 -0.08 -0.69 0.00 0.00 0.00 175.10 174.82 1d6u s VAL 268 N 1.23 3.57 -0.32 2.92 1.01 0.04 -0.40 120.40 128.44 1d6u s VAL 268 Ca 0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 1d6u s VAL 268 Cb -0.14 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1d6u s VAL 268 CO -0.01 0.55 0.22 -0.62 0.00 0.00 0.00 175.10 175.24 1d6u s ASP 269 N -0.17 6.01 0.31 3.32 -1.08 -0.68 -2.09 116.67 122.28 1d6u s ASP 269 Ca 0.02 -0.34 0.10 0.00 -0.52 0.00 0.00 52.55 51.81 1d6u s ASP 269 Cb -0.13 -2.12 0.48 0.00 -1.46 0.00 0.00 42.92 39.69 1d6u s ASP 269 CO 0.03 -0.19 1.69 -0.07 0.52 0.00 0.00 175.17 177.15 1d6u h LEU 270 N 8.45 0.06 0.13 -1.34 3.38 -1.67 0.07 115.31 124.39 1d6u h LEU 270 Ca -0.32 -0.03 -0.29 0.00 0.09 0.00 0.00 57.88 57.33 1d6u h LEU 270 Cb 1.16 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1d6u h LEU 270 CO 0.61 0.56 -1.36 -0.33 0.09 0.00 0.00 178.44 178.01 1d6u h GLU 271 N 0.05 0.27 0.00 1.13 5.08 -1.94 -3.20 114.58 115.96 1d6u h GLU 271 Ca -0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1d6u h GLU 271 Cb 0.91 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1d6u h GLU 271 CO 0.07 1.18 -0.15 1.04 -1.00 0.00 0.00 179.01 180.15 1d6u n GLN 272 N -3.51 0.07 -3.72 2.33 6.02 -1.22 -4.95 117.38 112.40 1d6u n GLN 272 Ca -0.12 0.05 -0.25 0.00 -0.01 0.00 0.00 57.00 56.67 1d6u n GLN 272 Cb 1.03 -1.57 0.03 0.00 1.02 0.00 0.00 30.24 30.75 1d6u n GLN 272 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1d6u n LYS 273 N -1.69 -3.12 -3.48 -1.09 5.02 -0.01 -4.99 118.16 108.80 1d6u n LYS 273 Ca 0.06 0.53 -0.10 0.00 -2.02 0.00 0.00 58.31 56.78 1d6u n LYS 273 Cb 0.36 -4.72 -0.02 0.00 -0.02 0.00 0.00 35.03 30.63 1d6u n LYS 273 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1d6u s LYS 274 N -6.00 0.98 -0.08 1.97 -2.85 -1.05 -4.98 119.74 107.73 1d6u s LYS 274 Ca 0.19 -0.31 -0.30 0.00 -1.00 0.00 0.00 55.97 54.55 1d6u s LYS 274 Cb -0.06 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 1d6u s LYS 274 CO 0.84 -0.42 1.37 0.42 0.10 0.00 0.00 175.35 177.66 1d6u s ILE 275 N -3.15 3.98 -1.12 3.79 1.01 -1.26 -1.69 121.20 122.76 1d6u s ILE 275 Ca 0.02 1.26 0.15 0.00 0.00 0.00 0.00 60.65 62.08 1d6u s ILE 275 Cb -0.01 -3.81 0.45 0.00 0.01 0.00 0.00 42.46 39.10 1d6u s ILE 275 CO -0.09 -0.07 1.37 1.33 0.00 0.00 0.00 174.94 177.49 1d6u n VAL 276 N 5.09 1.21 0.00 2.92 0.24 0.46 -4.95 118.33 123.30 1d6u n VAL 276 Ca 0.14 -1.10 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 1d6u n VAL 276 Cb 0.44 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1d6u n VAL 276 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1d6u n LYS 277 N 0.74 0.00 -4.96 7.34 4.81 -1.21 -4.97 118.16 119.92 1d6u n LYS 277 Ca 0.17 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.30 1d6u n LYS 277 Cb 0.56 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.44 1d6u n LYS 277 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1d6u s ILE 278 N 0.00 1.85 -0.21 3.15 1.01 -1.26 0.14 121.20 125.89 1d6u s ILE 278 Ca 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 1d6u s ILE 278 Cb 0.00 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 1d6u s ILE 278 CO 0.00 0.51 -0.07 -1.61 0.00 0.00 0.00 174.94 173.78 1d6u s GLU 279 N 0.53 3.35 -0.05 2.79 2.02 0.80 -5.01 118.70 123.13 1d6u s GLU 279 Ca -0.15 -0.65 0.03 0.00 0.02 0.00 0.00 54.97 54.23 1d6u s GLU 279 Cb -0.17 -2.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 1d6u s GLU 279 CO 0.05 -0.15 -0.15 -1.21 0.02 0.00 0.00 175.26 173.82 1d6u s GLU 280 N 1.34 2.56 0.00 1.61 2.02 -1.26 -1.65 118.70 123.32 1d6u s GLU 280 Ca 0.04 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1d6u s GLU 280 Cb -0.14 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.70 1d6u s GLU 280 CO -0.03 0.59 0.00 0.41 0.02 0.00 0.00 175.26 176.24 1d6u n GLY 281 N 2.41 4.45 3.58 -1.39 0.00 -0.14 -5.03 105.19 109.07 1d6u n GLY 281 Ca -0.17 -1.92 -0.46 0.00 0.00 0.00 0.00 46.02 43.46 1d6u n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d6u n PRO 282 N 0.00 1.25 -2.75 1.61 -0.02 -1.26 -4.89 135.00 128.94 1d6u n PRO 282 Ca 0.00 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 1d6u n PRO 282 Cb 0.00 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1d6u n PRO 282 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6u s VAL 283 N -0.71 4.83 -0.11 -1.45 1.01 -1.26 -4.64 120.40 118.06 1d6u s VAL 283 Ca 0.64 1.94 0.02 0.00 0.00 0.00 0.00 61.98 64.59 1d6u s VAL 283 Cb -0.76 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.36 1d6u s VAL 283 CO 0.57 0.05 -0.19 -0.69 0.00 0.00 0.00 175.10 174.84 1d6u s VAL 284 N 1.77 1.75 0.29 2.92 1.01 -1.26 -5.10 120.40 121.79 1d6u s VAL 284 Ca 0.47 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 1d6u s VAL 284 Cb -0.18 -1.56 -0.12 0.00 0.00 0.00 0.00 36.38 34.51 1d6u s VAL 284 CO 0.19 0.49 1.45 -2.65 0.00 0.00 0.00 175.10 174.58 1d6u n PRO 285 N 4.01 2.35 -2.19 2.72 -0.02 -1.26 -4.65 135.00 135.95 1d6u n PRO 285 Ca -0.20 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.69 1d6u n PRO 285 Cb 0.52 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1d6u n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6u s VAL 286 N -0.38 3.49 0.10 -1.45 1.01 -1.26 -4.84 120.40 117.08 1d6u s VAL 286 Ca 0.62 0.99 -0.31 0.00 0.00 0.00 0.00 61.98 63.29 1d6u s VAL 286 Cb -0.56 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 1d6u s VAL 286 CO 0.53 0.04 1.89 -2.84 0.00 0.00 0.00 175.10 174.72 1d6u s PRO 287 N 1.73 4.13 -0.19 2.72 0.02 -1.26 -4.89 135.00 137.26 1d6u s PRO 287 Ca 0.65 2.62 0.14 0.00 0.02 0.00 0.00 61.00 64.43 1d6u s PRO 287 Cb -0.34 -3.76 -0.22 0.00 0.02 0.00 0.00 34.50 30.20 1d6u s PRO 287 CO 0.29 -0.89 0.01 -1.33 -0.33 0.00 0.00 177.00 174.75 1d6u n MET 288 N 6.24 0.89 -1.62 5.54 2.81 -1.26 -4.42 117.12 125.29 1d6u n MET 288 Ca 0.19 0.02 -0.57 0.00 -1.81 0.00 0.00 57.70 55.53 1d6u n MET 288 Cb 0.39 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.35 1d6u n MET 288 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1d6u n THR 289 N -2.79 0.07 -1.77 2.03 -1.04 -1.26 -4.85 114.28 104.66 1d6u n THR 289 Ca -0.33 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.25 1d6u n THR 289 Cb 1.08 -0.68 -0.03 0.00 -1.82 0.00 0.00 70.33 68.87 1d6u n THR 289 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d6u s ALA 290 N 1.37 3.80 -0.44 2.41 0.00 -1.26 -4.95 121.76 122.68 1d6u s ALA 290 Ca 0.92 1.44 0.09 0.00 0.00 0.00 0.00 51.96 54.40 1d6u s ALA 290 Cb -1.12 -3.72 0.31 0.00 0.00 0.00 0.00 23.12 18.59 1d6u s ALA 290 CO 0.58 -1.09 0.71 0.54 0.00 0.00 0.00 175.76 176.50 1d6u n ARG 291 N 5.08 1.46 -1.27 0.00 5.12 -1.26 -5.11 116.66 120.69 1d6u n ARG 291 Ca 0.17 -3.73 -0.33 0.00 -1.93 0.00 0.00 57.85 52.02 1d6u n ARG 291 Cb 0.38 -1.72 0.10 0.00 -1.16 0.00 0.00 32.46 30.06 1d6u n ARG 291 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1d6u s PRO 292 N -2.28 1.97 0.00 5.56 0.04 -1.26 -4.77 135.00 134.26 1d6u s PRO 292 Ca 0.40 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1d6u s PRO 292 Cb 0.27 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.97 1d6u s PRO 292 CO -0.09 -1.93 0.24 1.97 0.04 0.00 0.00 177.00 177.23 1d6u n PHE 293 N -3.18 0.00 1.28 0.56 1.16 -1.26 -4.76 117.46 111.25 1d6u n PHE 293 Ca 0.12 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.76 1d6u n PHE 293 Cb 0.51 0.00 0.23 0.00 -1.61 0.00 0.00 39.48 38.61 1d6u n PHE 293 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1d6u n ASP 294 N -0.30 1.31 0.00 5.98 5.68 -1.26 -4.92 116.55 123.04 1d6u n ASP 294 Ca 0.00 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 1d6u n ASP 294 Cb 0.03 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1d6u n ASP 294 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6u n GLY 295 N 0.96 0.67 0.31 6.12 0.00 -1.26 -4.91 105.19 107.07 1d6u n GLY 295 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1d6u n GLY 295 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d6u h ARG 296 N 1.70 0.00 -0.36 1.61 0.11 -1.94 -1.13 114.38 114.37 1d6u h ARG 296 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1d6u h ARG 296 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 1d6u h ARG 296 CO 0.00 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 179.67 1d6u n ASP 297 N -4.37 4.31 -4.33 0.08 5.75 -1.26 -5.01 116.55 111.73 1d6u n ASP 297 Ca 0.01 -2.91 -0.17 0.00 -0.01 0.00 0.00 54.79 51.71 1d6u n ASP 297 Cb 0.26 -0.56 -0.10 0.00 -1.03 0.00 0.00 41.12 39.69 1d6u n ASP 297 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1d6u s ARG 298 N -2.65 1.34 -0.11 0.11 1.81 -0.43 -5.14 118.95 113.88 1d6u s ARG 298 Ca 0.44 -1.68 -0.02 0.00 -1.72 0.00 0.00 55.73 52.75 1d6u s ARG 298 Cb 0.35 -0.60 0.04 0.00 -0.45 0.00 0.00 34.95 34.29 1d6u s ARG 298 CO 0.12 -0.11 0.01 0.08 -0.68 0.00 0.00 175.30 174.72 1d6u s VAL 299 N -3.44 0.44 0.33 3.52 1.01 -1.26 -4.97 120.40 116.04 1d6u s VAL 299 Ca 0.29 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.90 1d6u s VAL 299 Cb 0.06 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.65 1d6u s VAL 299 CO 0.09 0.13 1.16 0.00 0.00 0.00 0.00 175.10 176.48 1d6u s ALA 300 N 1.93 3.33 0.39 5.51 0.00 -1.26 -5.00 121.76 126.66 1d6u s ALA 300 Ca 0.03 0.98 -0.26 0.00 0.00 0.00 0.00 51.96 52.72 1d6u s ALA 300 Cb -0.14 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 1d6u s ALA 300 CO -0.06 -0.37 1.20 -2.14 0.00 0.00 0.00 175.76 174.39 1d6u s PRO 301 N -1.84 4.08 0.30 0.00 0.02 -1.26 -4.96 135.00 131.33 1d6u s PRO 301 Ca 0.50 1.93 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 1d6u s PRO 301 Cb -0.33 -2.74 -0.10 0.00 0.02 0.00 0.00 34.50 31.35 1d6u s PRO 301 CO 0.42 -0.33 1.33 0.00 -0.33 0.00 0.00 177.00 178.09 1d6u s ALA 302 N -1.35 3.52 -0.02 -1.55 0.00 -1.26 -5.02 121.76 116.08 1d6u s ALA 302 Ca 0.56 1.25 0.04 0.00 0.00 0.00 0.00 51.96 53.81 1d6u s ALA 302 Cb -0.33 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 1d6u s ALA 302 CO 0.42 -0.64 -0.13 0.08 0.00 0.00 0.00 175.76 175.49 1d6u s VAL 303 N -0.78 1.07 0.39 0.00 1.01 -1.26 -5.12 120.40 115.71 1d6u s VAL 303 Ca 0.52 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 1d6u s VAL 303 Cb -0.40 -0.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.98 1d6u s VAL 303 CO 0.49 0.31 1.31 -0.54 0.00 0.00 0.00 175.10 176.67 1d6u s LYS 304 N -0.11 4.02 0.57 2.72 -0.14 -1.26 -4.96 119.74 120.59 1d6u s LYS 304 Ca 0.01 2.18 -0.19 0.00 -1.36 0.00 0.00 55.97 56.60 1d6u s LYS 304 Cb -0.07 -2.80 -0.04 0.00 -1.68 0.00 0.00 37.83 33.23 1d6u s LYS 304 CO 0.00 -0.45 1.21 -1.25 -0.76 0.00 0.00 175.35 174.10 1d6u s PRO 305 N -2.18 3.10 -0.03 -1.68 0.04 -1.26 -5.06 135.00 127.93 1d6u s PRO 305 Ca 0.56 1.83 0.01 0.00 0.04 0.00 0.00 61.00 63.44 1d6u s PRO 305 Cb -0.38 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.17 1d6u s PRO 305 CO 0.50 -1.10 -0.03 1.41 0.04 0.00 0.00 177.00 177.82 1d6u s MET 306 N -3.23 0.55 0.03 4.56 1.75 -1.26 -5.15 119.30 116.55 1d6u s MET 306 Ca 0.75 -0.04 0.05 0.00 -1.25 0.00 0.00 55.69 55.19 1d6u s MET 306 Cb -0.30 -0.62 -0.02 0.00 2.84 0.00 0.00 34.83 36.73 1d6u s MET 306 CO 0.34 -0.07 -0.14 -0.65 -0.65 0.00 0.00 175.02 173.85 1d6u s GLN 307 N 0.79 0.95 -0.24 4.11 -0.21 -1.26 -5.01 119.66 118.79 1d6u s GLN 307 Ca -0.09 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 54.59 1d6u s GLN 307 Cb -0.12 -0.95 0.04 0.00 1.00 0.00 0.00 33.01 32.98 1d6u s GLN 307 CO -0.01 0.24 -0.11 0.42 -2.12 0.00 0.00 175.29 173.71 1d6u s ILE 308 N -0.76 2.35 0.10 1.08 1.01 -1.26 -5.10 121.20 118.62 1d6u s ILE 308 Ca 0.02 -1.34 0.09 0.00 0.00 0.00 0.00 60.65 59.42 1d6u s ILE 308 Cb -0.07 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1d6u s ILE 308 CO 0.01 0.14 -0.24 0.27 0.00 0.00 0.00 174.94 175.12 1d6u s ILE 309 N 1.20 1.96 -0.51 2.92 -4.36 -1.26 -3.69 121.20 117.46 1d6u s ILE 309 Ca -0.04 -1.59 0.05 0.00 -0.26 0.00 0.00 60.65 58.81 1d6u s ILE 309 Cb -0.18 -1.75 0.18 0.00 1.25 0.00 0.00 42.46 41.96 1d6u s ILE 309 CO -0.06 0.06 0.41 -0.62 0.24 0.00 0.00 174.94 174.97 1d6u n GLU 310 N 1.14 0.80 0.23 0.37 1.02 -1.26 -4.99 120.64 117.95 1d6u n GLU 310 Ca -0.18 -3.63 0.15 0.00 -0.02 0.00 0.00 57.16 53.47 1d6u n GLU 310 Cb 0.53 -1.85 0.79 0.00 -0.02 0.00 0.00 31.44 30.88 1d6u n GLU 310 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1d6u h PRO 311 N 5.40 0.00 -0.43 3.49 0.13 -1.97 -1.58 132.00 137.04 1d6u h PRO 311 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1d6u h PRO 311 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1d6u h PRO 311 CO 0.50 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 1d6u n GLU 312 N -2.54 2.87 0.00 0.86 1.02 -1.26 -3.05 120.64 118.54 1d6u n GLU 312 Ca -0.02 -2.23 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 1d6u n GLU 312 Cb 0.10 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1d6u n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d6u n GLY 313 N 0.72 -3.49 3.93 0.62 0.00 -0.60 -4.80 105.19 101.59 1d6u n GLY 313 Ca 0.15 -2.11 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 1d6u n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6u s LYS 314 N -0.71 3.46 0.22 1.61 -0.14 -1.26 -4.82 119.74 118.10 1d6u s LYS 314 Ca 0.00 -0.21 0.25 0.00 -1.36 0.00 0.00 55.97 54.64 1d6u s LYS 314 Cb 0.00 -2.58 0.49 0.00 -1.68 0.00 0.00 37.83 34.07 1d6u s LYS 314 CO 0.00 0.02 1.53 -0.91 -0.76 0.00 0.00 175.35 175.22 1d6u h ASN 315 N 0.58 0.00 -2.68 2.83 -0.26 -1.95 -3.46 115.58 110.64 1d6u h ASN 315 Ca -0.49 -0.07 -0.55 0.00 -0.56 0.00 0.00 56.30 54.64 1d6u h ASN 315 Cb 1.22 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.45 1d6u h ASN 315 CO 0.61 0.03 -0.43 -0.72 -1.06 0.00 0.00 177.43 175.87 1d6u s TYR 316 N -3.17 3.49 -0.03 1.19 1.13 -1.26 -4.51 117.35 114.19 1d6u s TYR 316 Ca 0.07 0.20 0.05 0.00 -1.41 0.00 0.00 57.07 55.99 1d6u s TYR 316 Cb 0.11 -1.73 -0.01 0.00 -1.10 0.00 0.00 41.96 39.23 1d6u s TYR 316 CO 0.67 0.48 -0.20 0.99 -2.51 0.00 0.00 175.55 174.98 1d6u s THR 317 N -1.76 1.59 -0.29 -3.49 2.01 -0.21 -4.72 115.64 108.78 1d6u s THR 317 Ca 0.36 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1d6u s THR 317 Cb -0.11 -1.35 0.06 0.00 0.01 0.00 0.00 72.50 71.11 1d6u s THR 317 CO 0.29 0.45 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.00 1d6u s ILE 318 N -0.22 2.54 -0.44 1.82 1.01 0.82 -1.26 121.20 125.47 1d6u s ILE 318 Ca 0.01 -1.61 -0.09 0.00 0.00 0.00 0.00 60.65 58.96 1d6u s ILE 318 Cb -0.10 -2.52 0.10 0.00 0.01 0.00 0.00 42.46 39.95 1d6u s ILE 318 CO 0.01 -0.13 0.30 -0.89 0.00 0.00 0.00 174.94 174.23 1d6u s THR 319 N 1.14 4.18 0.00 2.92 2.01 0.12 -1.19 115.64 124.83 1d6u s THR 319 Ca -0.05 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 60.35 1d6u s THR 319 Cb -0.20 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1d6u s THR 319 CO -0.04 -0.64 0.00 0.61 -0.69 0.00 0.00 174.62 173.87 1d6u n GLY 320 N 4.90 1.58 0.20 4.40 0.00 -1.22 -0.64 105.19 114.42 1d6u n GLY 320 Ca -0.09 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.10 1d6u n GLY 320 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d6u n ASP 321 N 11.13 1.86 -4.71 1.61 8.00 -1.26 -4.99 116.55 128.18 1d6u n ASP 321 Ca 0.00 -1.60 -0.39 0.00 0.71 0.00 0.00 54.79 53.51 1d6u n ASP 321 Cb 0.00 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.01 1d6u n ASP 321 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1d6u s MET 322 N -0.68 4.40 -0.14 -1.24 -1.94 0.19 -1.31 119.30 118.57 1d6u s MET 322 Ca 0.07 0.75 -0.01 0.00 -1.71 0.00 0.00 55.69 54.79 1d6u s MET 322 Cb 0.04 -3.45 -0.02 0.00 2.01 0.00 0.00 34.83 33.41 1d6u s MET 322 CO 0.05 0.06 -0.11 0.42 -0.01 0.00 0.00 175.02 175.43 1d6u s ILE 323 N 0.84 3.18 -0.11 2.53 1.01 0.95 -0.70 121.20 128.90 1d6u s ILE 323 Ca 0.34 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.41 1d6u s ILE 323 Cb -0.17 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.95 1d6u s ILE 323 CO 0.15 0.52 -0.22 -2.28 0.00 0.00 0.00 174.94 173.11 1d6u s HIS 324 N 0.39 2.62 -0.26 3.97 5.65 -0.39 -1.74 115.29 125.54 1d6u s HIS 324 Ca -0.09 -1.06 -0.02 0.00 0.25 0.00 0.00 55.06 54.14 1d6u s HIS 324 Cb -0.16 -1.75 0.15 0.00 -1.18 0.00 0.00 32.58 29.64 1d6u s HIS 324 CO 0.05 -0.44 0.43 -0.46 -0.65 0.00 0.00 174.74 173.68 1d6u s TRP 325 N 0.45 -1.02 0.00 3.88 -0.00 -0.71 -1.04 118.94 120.50 1d6u s TRP 325 Ca -0.15 1.05 0.00 0.00 -0.00 0.00 0.00 56.10 57.00 1d6u s TRP 325 Cb -0.17 0.16 0.00 0.00 -0.00 0.00 0.00 33.47 33.45 1d6u s TRP 325 CO 0.06 -0.76 0.00 0.54 -0.00 0.00 0.00 176.95 176.79 1d6u n ARG 326 N 5.38 0.00 0.00 5.86 5.12 -1.26 -1.18 116.66 130.57 1d6u n ARG 326 Ca -0.03 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.02 1d6u n ARG 326 Cb 0.50 0.00 0.45 0.00 -1.16 0.00 0.00 32.46 32.25 1d6u n ARG 326 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1d6u n ASN 327 N 7.70 0.85 -4.87 0.55 5.03 -1.26 -4.92 115.26 118.34 1d6u n ASN 327 Ca 0.00 -0.79 -0.33 0.00 0.87 0.00 0.00 54.58 54.34 1d6u n ASN 327 Cb 0.00 0.07 -0.05 0.00 -1.02 0.00 0.00 39.78 38.78 1d6u n ASN 327 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1d6u s TRP 328 N -2.50 3.48 -0.12 3.10 0.52 -0.33 0.77 118.94 123.87 1d6u s TRP 328 Ca 0.26 0.81 -0.05 0.00 0.02 0.00 0.00 56.10 57.14 1d6u s TRP 328 Cb 0.19 -2.20 0.06 0.00 -1.15 0.00 0.00 33.47 30.37 1d6u s TRP 328 CO 0.51 0.36 0.25 -0.51 0.02 0.00 0.00 176.95 177.58 1d6u s ASP 329 N -2.22 0.24 0.18 2.95 1.01 -1.06 -1.73 116.67 116.04 1d6u s ASP 329 Ca 0.43 0.55 -0.12 0.00 0.71 0.00 0.00 52.55 54.12 1d6u s ASP 329 Cb -0.12 0.59 0.00 0.00 1.01 0.00 0.00 42.92 44.40 1d6u s ASP 329 CO 0.21 -0.22 0.38 0.72 0.21 0.00 0.00 175.17 176.47 1d6u s PHE 330 N 2.13 0.24 -0.13 4.23 -0.71 -0.71 -1.70 117.98 121.33 1d6u s PHE 330 Ca -0.01 -0.60 -0.00 0.00 -1.04 0.00 0.00 56.93 55.28 1d6u s PHE 330 Cb -0.12 0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.78 1d6u s PHE 330 CO -0.08 -0.81 -0.13 -1.58 -1.34 0.00 0.00 175.22 171.28 1d6u s HIS 331 N -3.94 2.81 -0.22 3.49 2.46 0.12 -0.04 115.29 119.98 1d6u s HIS 331 Ca 0.15 -0.64 -0.03 0.00 0.47 0.00 0.00 55.06 55.01 1d6u s HIS 331 Cb 0.02 -1.85 -0.00 0.00 -0.13 0.00 0.00 32.58 30.62 1d6u s HIS 331 CO 0.00 -0.21 -0.06 -1.17 -2.47 0.00 0.00 174.74 170.83 1d6u s LEU 332 N 0.35 2.84 0.24 8.88 2.96 -0.43 -0.35 118.68 133.18 1d6u s LEU 332 Ca -0.11 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1d6u s LEU 332 Cb -0.16 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1d6u s LEU 332 CO 0.06 -0.03 0.01 -0.94 -1.32 0.00 0.00 176.35 174.12 1d6u s SER 333 N 1.45 1.81 -0.04 3.68 1.04 -0.71 -4.79 113.70 116.15 1d6u s SER 333 Ca 0.05 -1.24 0.06 0.00 0.48 0.00 0.00 55.95 55.30 1d6u s SER 333 Cb -0.14 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 1d6u s SER 333 CO -0.04 -0.53 -0.20 -0.32 0.98 0.00 0.00 173.24 173.12 1d6u s MET 334 N -3.88 2.34 -0.02 4.02 1.75 -1.26 -0.48 119.30 121.76 1d6u s MET 334 Ca 0.29 -0.81 0.05 0.00 -1.25 0.00 0.00 55.69 53.97 1d6u s MET 334 Cb 0.06 -2.22 -0.01 0.00 2.84 0.00 0.00 34.83 35.51 1d6u s MET 334 CO 0.09 0.58 -0.15 1.21 -0.65 0.00 0.00 175.02 176.10 1d6u s ASN 335 N -0.63 1.86 0.56 1.11 3.84 0.04 -4.87 114.94 116.85 1d6u s ASN 335 Ca 0.10 -0.29 0.29 0.00 0.21 0.00 0.00 52.86 53.17 1d6u s ASN 335 Cb -0.11 -0.31 1.66 0.00 -0.55 0.00 0.00 41.25 41.94 1d6u s ASN 335 CO 0.00 0.17 2.16 0.77 -2.79 0.00 0.00 177.10 177.42 1d6u h SER 336 N 5.93 0.00 0.00 -4.21 4.64 -1.90 -1.00 113.55 117.01 1d6u h SER 336 Ca -0.35 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 1d6u h SER 336 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1d6u h SER 336 CO 0.48 0.06 -0.68 -1.14 -0.87 0.00 0.00 176.83 174.69 1d6u n ARG 337 N -3.69 0.47 0.00 4.77 0.63 -1.26 -1.32 116.66 116.26 1d6u n ARG 337 Ca -0.02 0.50 0.11 0.00 -0.92 0.00 0.00 57.85 57.52 1d6u n ARG 337 Cb 0.17 -1.67 0.06 0.00 0.45 0.00 0.00 32.46 31.47 1d6u n ARG 337 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1d6u n VAL 338 N -4.57 0.00 -2.14 5.15 0.24 -1.25 -2.09 118.33 113.67 1d6u n VAL 338 Ca -0.11 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1d6u n VAL 338 Cb 0.35 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 1d6u n VAL 338 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6u n GLY 339 N 1.40 0.58 3.76 7.63 0.00 -0.38 -4.45 105.19 113.73 1d6u n GLY 339 Ca 0.11 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1d6u n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6u s PRO 340 N 0.00 4.29 -0.11 1.61 0.04 -1.26 -0.78 135.00 138.79 1d6u s PRO 340 Ca 0.00 2.29 0.01 0.00 0.04 0.00 0.00 61.00 63.35 1d6u s PRO 340 Cb 0.00 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.48 1d6u s PRO 340 CO 0.00 -0.32 -0.15 -1.64 0.04 0.00 0.00 177.00 174.93 1d6u s MET 341 N -1.28 2.18 -0.37 4.56 -1.94 0.36 -4.39 119.30 118.42 1d6u s MET 341 Ca 0.53 -0.54 -0.15 0.00 -1.71 0.00 0.00 55.69 53.82 1d6u s MET 341 Cb -0.41 -1.88 -0.00 0.00 2.01 0.00 0.00 34.83 34.54 1d6u s MET 341 CO 0.50 -0.09 0.33 0.42 -0.01 0.00 0.00 175.02 176.17 1d6u s ILE 342 N 1.07 5.20 0.31 2.53 -1.09 0.20 -1.73 121.20 127.70 1d6u s ILE 342 Ca -0.05 -0.23 0.10 0.00 -2.23 0.00 0.00 60.65 58.24 1d6u s ILE 342 Cb -0.15 -3.85 -0.06 0.00 -1.58 0.00 0.00 42.46 36.82 1d6u s ILE 342 CO -0.03 -0.17 -0.12 -0.44 -1.23 0.00 0.00 174.94 172.95 1d6u s SER 343 N 1.73 3.47 -0.96 3.58 0.01 0.53 -0.46 113.70 121.61 1d6u s SER 343 Ca 0.09 -1.14 -0.22 0.00 1.31 0.00 0.00 55.95 55.99 1d6u s SER 343 Cb -0.17 -0.30 0.03 0.00 0.21 0.00 0.00 66.02 65.79 1d6u s SER 343 CO 0.11 -0.16 0.57 0.35 0.41 0.00 0.00 173.24 174.52 1d6u n THR 344 N -0.69 -2.40 -3.13 1.44 -2.24 0.89 -0.70 114.28 107.44 1d6u n THR 344 Ca -0.05 -0.37 -0.40 0.00 -2.27 0.00 0.00 64.05 60.96 1d6u n THR 344 Cb 0.62 -2.08 -0.06 0.00 -2.10 0.00 0.00 70.33 66.72 1d6u n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d6u s VAL 345 N -3.48 5.02 0.13 2.28 1.01 0.83 -4.25 120.40 121.94 1d6u s VAL 345 Ca 0.31 1.14 0.05 0.00 0.00 0.00 0.00 61.98 63.48 1d6u s VAL 345 Cb -0.17 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1d6u s VAL 345 CO 0.83 0.09 -0.12 0.42 0.00 0.00 0.00 175.10 176.32 1d6u s THR 346 N 2.11 1.24 -0.15 3.92 -4.23 -0.69 -0.99 115.64 116.85 1d6u s THR 346 Ca 0.27 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 1d6u s THR 346 Cb -0.16 -1.66 0.01 0.00 1.34 0.00 0.00 72.50 72.03 1d6u s THR 346 CO 0.10 -0.58 -0.18 -0.47 -0.54 0.00 0.00 174.62 172.94 1d6u s TYR 347 N -2.70 2.74 -0.86 3.99 6.14 -0.15 -2.58 117.35 123.94 1d6u s TYR 347 Ca 0.12 -1.24 -0.25 0.00 0.64 0.00 0.00 57.07 56.34 1d6u s TYR 347 Cb -0.01 -1.87 0.04 0.00 0.42 0.00 0.00 41.96 40.54 1d6u s TYR 347 CO 0.02 -0.58 1.33 1.21 0.64 0.00 0.00 175.55 178.18 1d6u s ASN 348 N 0.90 6.32 -0.75 4.32 3.04 0.23 -1.10 114.94 127.89 1d6u s ASN 348 Ca -0.04 -0.95 -0.24 0.00 0.04 0.00 0.00 52.86 51.67 1d6u s ASN 348 Cb -0.15 -2.55 0.06 0.00 -1.54 0.00 0.00 41.25 37.07 1d6u s ASN 348 CO -0.03 -1.66 1.15 -0.62 -3.04 0.00 0.00 177.10 172.91 1d6u s ASP 349 N 4.26 6.25 -1.53 -4.21 -1.08 0.43 -4.42 116.67 116.37 1d6u s ASP 349 Ca 0.39 -0.95 -0.04 0.00 -0.52 0.00 0.00 52.55 51.44 1d6u s ASP 349 Cb -0.05 -2.49 0.04 0.00 -1.46 0.00 0.00 42.92 38.96 1d6u s ASP 349 CO 0.03 -1.56 0.30 -3.20 0.52 0.00 0.00 175.17 171.26 1d6u n ASN 350 N 8.34 -0.21 0.00 -0.34 5.15 -1.26 -1.61 115.26 125.33 1d6u n ASN 350 Ca 0.05 -1.14 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 1d6u n ASN 350 Cb 0.48 -2.31 0.00 0.00 -0.53 0.00 0.00 39.78 37.42 1d6u n ASN 350 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1d6u n GLY 351 N -2.11 3.05 3.34 8.20 0.00 -1.26 -5.07 105.19 111.35 1d6u n GLY 351 Ca -0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1d6u n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6u s THR 352 N -2.68 3.27 -0.29 2.61 2.01 -0.63 -5.08 115.64 114.85 1d6u s THR 352 Ca 0.00 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.16 1d6u s THR 352 Cb 0.00 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 70.08 1d6u s THR 352 CO 0.00 0.47 1.10 -0.54 -0.69 0.00 0.00 174.62 174.96 1d6u s LYS 353 N 0.97 4.10 -0.12 4.92 1.02 -1.26 -0.43 119.74 128.94 1d6u s LYS 353 Ca -0.01 1.18 -0.03 0.00 0.02 0.00 0.00 55.97 57.13 1d6u s LYS 353 Cb -0.15 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.40 1d6u s LYS 353 CO -0.00 -0.86 -0.02 1.03 -0.92 0.00 0.00 175.35 174.58 1d6u s ARG 354 N 3.60 3.34 0.44 1.68 0.52 -0.26 -4.90 118.95 123.37 1d6u s ARG 354 Ca 0.47 -0.47 -0.26 0.00 -0.52 0.00 0.00 55.73 54.95 1d6u s ARG 354 Cb -0.14 -2.86 -0.09 0.00 0.52 0.00 0.00 34.95 32.39 1d6u s ARG 354 CO 0.14 0.47 1.44 0.15 0.02 0.00 0.00 175.30 177.52 1d6u s LYS 355 N -0.24 3.74 0.07 3.54 1.02 -1.26 -0.97 119.74 125.64 1d6u s LYS 355 Ca 0.05 2.46 0.00 0.00 0.02 0.00 0.00 55.97 58.50 1d6u s LYS 355 Cb -0.13 -2.70 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 1d6u s LYS 355 CO 0.02 -0.79 0.00 0.28 -0.92 0.00 0.00 175.35 173.94 1d6u n VAL 356 N -0.10 0.18 -3.71 3.17 0.31 -0.16 -1.01 118.33 117.01 1d6u n VAL 356 Ca 0.04 0.06 -0.14 0.00 -0.01 0.00 0.00 64.34 64.30 1d6u n VAL 356 Cb 0.41 -0.94 -0.14 0.00 -0.91 0.00 0.00 33.84 32.26 1d6u n VAL 356 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1d6u s MET 357 N -2.00 0.13 -0.05 5.55 -2.45 -1.01 -1.41 119.30 118.07 1d6u s MET 357 Ca 0.00 0.53 -0.25 0.00 -1.25 0.00 0.00 55.69 54.72 1d6u s MET 357 Cb 0.00 -0.15 -0.22 0.00 1.25 0.00 0.00 34.83 35.71 1d6u s MET 357 CO 0.00 -0.21 1.09 -0.92 1.05 0.00 0.00 175.02 176.03 1d6u h TYR 358 N 7.64 0.17 -2.85 4.11 3.20 -1.29 0.24 116.97 128.18 1d6u h TYR 358 Ca -0.31 -0.08 -0.14 0.00 3.14 0.00 0.00 58.73 61.34 1d6u h TYR 358 Cb 1.14 -0.02 -0.25 0.00 1.54 0.00 0.00 36.73 39.13 1d6u h TYR 358 CO 0.40 0.80 -0.30 -1.21 -1.64 0.00 0.00 178.16 176.20 1d6u s GLU 359 N -3.44 0.41 -0.04 1.82 2.02 -1.21 -0.08 118.70 118.18 1d6u s GLU 359 Ca -0.16 0.53 -0.04 0.00 0.02 0.00 0.00 54.97 55.31 1d6u s GLU 359 Cb 0.01 0.17 0.01 0.00 0.10 0.00 0.00 34.13 34.42 1d6u s GLU 359 CO 0.72 -0.06 0.12 0.20 0.02 0.00 0.00 175.26 176.25 1d6u s GLY 360 N 0.35 -0.07 0.02 -1.39 0.00 0.39 -0.04 107.32 106.57 1d6u s GLY 360 Ca -0.01 0.27 -0.29 0.00 0.00 0.00 0.00 44.72 44.69 1d6u s GLY 360 CO -0.01 0.22 1.23 -1.35 0.00 0.00 0.00 173.10 173.18 1d6u s SER 361 N -0.12 -0.07 0.29 1.64 1.04 -0.75 -0.63 113.70 115.09 1d6u s SER 361 Ca -0.02 -0.20 -0.30 0.00 0.48 0.00 0.00 55.95 55.91 1d6u s SER 361 Cb -0.02 0.23 -0.11 0.00 0.10 0.00 0.00 66.02 66.22 1d6u s SER 361 CO 0.00 -0.42 1.55 -0.22 0.98 0.00 0.00 173.24 175.13 1d6u s LEU 362 N -3.04 4.35 -0.15 2.42 2.96 -1.26 -1.49 118.68 122.48 1d6u s LEU 362 Ca 0.15 2.89 -0.13 0.00 -0.22 0.00 0.00 54.13 56.82 1d6u s LEU 362 Cb 0.03 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 42.99 1d6u s LEU 362 CO -0.02 -0.86 0.10 1.23 -1.32 0.00 0.00 176.35 175.47 1d6u h GLY 363 N 4.78 0.00 -2.84 7.98 0.00 -0.58 -3.42 103.07 108.98 1d6u h GLY 363 Ca -0.47 0.00 0.36 0.00 0.00 0.00 0.00 47.33 47.22 1d6u h GLY 363 CO 0.78 0.00 0.90 -0.32 0.00 0.00 0.00 176.54 177.90 1d6u s GLY 364 N -4.22 -0.45 0.12 4.60 0.00 -1.02 -4.39 107.32 101.97 1d6u s GLY 364 Ca -0.15 0.79 -0.13 0.00 0.00 0.00 0.00 44.72 45.22 1d6u s GLY 364 CO 0.32 0.28 0.34 -3.16 0.00 0.00 0.00 173.10 170.88 1d6u s MET 365 N -2.25 1.03 -0.11 2.90 0.23 -1.26 -1.22 119.30 118.62 1d6u s MET 365 Ca 0.15 -0.83 -0.10 0.00 -1.03 0.00 0.00 55.69 53.88 1d6u s MET 365 Cb 0.06 0.43 0.03 0.00 -1.53 0.00 0.00 34.83 33.81 1d6u s MET 365 CO -0.05 -0.38 0.28 -1.50 -2.03 0.00 0.00 175.02 171.34 1d6u s ILE 366 N -3.84 0.00 -0.58 3.16 2.07 -0.22 -3.76 121.20 118.03 1d6u s ILE 366 Ca 0.05 -0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.33 1d6u s ILE 366 Cb 0.03 -0.40 0.16 0.00 0.13 0.00 0.00 42.46 42.37 1d6u s ILE 366 CO -0.10 -0.00 0.39 -0.69 -1.91 0.00 0.00 174.94 172.62 1d6u s VAL 367 N 0.14 2.22 0.22 4.00 1.01 0.54 -1.19 120.40 127.35 1d6u s VAL 367 Ca -0.00 -3.59 -0.22 0.00 0.00 0.00 0.00 61.98 58.17 1d6u s VAL 367 Cb -0.02 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.78 1d6u s VAL 367 CO 0.00 -0.98 0.78 -2.16 0.00 0.00 0.00 175.10 172.74 1d6u s PRO 368 N -0.73 4.40 0.26 2.72 0.04 -1.23 -2.60 135.00 137.87 1d6u s PRO 368 Ca 0.23 1.03 0.06 0.00 0.04 0.00 0.00 61.00 62.37 1d6u s PRO 368 Cb -0.11 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 1d6u s PRO 368 CO -0.11 0.43 0.32 0.71 0.04 0.00 0.00 177.00 178.38 1d6u s TYR 369 N -1.43 3.27 -1.05 0.56 1.51 -0.65 -1.96 117.35 117.61 1d6u s TYR 369 Ca 0.42 -0.09 0.14 0.00 -1.01 0.00 0.00 57.07 56.53 1d6u s TYR 369 Cb -0.19 -1.58 0.41 0.00 -0.11 0.00 0.00 41.96 40.48 1d6u s TYR 369 CO 0.23 0.40 1.34 0.41 -1.11 0.00 0.00 175.55 176.81 1d6u n GLY 370 N -1.36 2.83 3.73 0.71 0.00 -0.95 -4.97 105.19 105.18 1d6u n GLY 370 Ca -0.07 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1d6u n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d6u s ASP 371 N -1.08 6.64 0.36 1.61 -1.08 -1.26 -4.99 116.67 116.87 1d6u s ASP 371 Ca 0.31 0.76 0.19 0.00 -0.52 0.00 0.00 52.55 53.29 1d6u s ASP 371 Cb 0.17 -2.26 0.21 0.00 -1.46 0.00 0.00 42.92 39.58 1d6u s ASP 371 CO 0.19 0.03 1.53 1.55 0.52 0.00 0.00 175.17 178.99 1d6u h PRO 372 N 6.64 0.00 -6.70 4.34 0.13 -1.94 -2.28 132.00 132.20 1d6u h PRO 372 Ca -0.41 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.19 1d6u h PRO 372 Cb 1.18 0.00 0.22 0.00 0.13 0.00 0.00 31.00 32.53 1d6u h PRO 372 CO 0.75 0.25 -0.76 -0.25 -0.23 0.00 0.00 178.00 177.76 1d6u n ASP 373 N -3.16 -2.49 -0.30 1.44 9.92 -1.26 -4.19 116.55 116.50 1d6u n ASP 373 Ca 0.03 0.27 0.14 0.00 -0.53 0.00 0.00 54.79 54.70 1d6u n ASP 373 Cb 0.63 -1.13 0.31 0.00 -0.64 0.00 0.00 41.12 40.29 1d6u n ASP 373 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1d6u h ILE 374 N -1.56 0.36 -0.42 0.53 6.09 -1.98 -1.32 117.51 119.22 1d6u h ILE 374 Ca -0.44 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1d6u h ILE 374 Cb 1.29 0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.64 1d6u h ILE 374 CO 0.33 0.05 0.00 0.61 -3.07 0.00 0.00 178.15 176.07 1d6u n GLY 375 N -1.36 1.07 0.00 8.18 0.00 -1.26 -4.52 105.19 107.30 1d6u n GLY 375 Ca 0.23 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1d6u n GLY 375 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1d6u n TRP 376 N 0.71 0.00 -0.15 1.61 7.02 -0.57 -4.88 117.44 121.19 1d6u n TRP 376 Ca 0.14 0.00 0.28 0.00 -1.02 0.00 0.00 57.50 56.90 1d6u n TRP 376 Cb 0.39 0.00 0.70 0.00 -2.42 0.00 0.00 31.31 29.98 1d6u n TRP 376 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1d6u h TYR 377 N 0.00 0.00 0.00 -5.99 -0.00 -0.76 -0.43 116.97 109.79 1d6u h TYR 377 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1d6u h TYR 377 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.05 1d6u h TYR 377 CO 0.00 0.00 -0.82 1.97 -0.00 0.00 0.00 178.16 179.31 1d6u n PHE 378 N -3.90 0.04 -1.80 0.10 -1.74 -1.26 -4.91 117.46 104.00 1d6u n PHE 378 Ca 0.18 0.01 -0.37 0.00 -0.56 0.00 0.00 57.45 56.71 1d6u n PHE 378 Cb 1.03 -0.17 -0.03 0.00 1.52 0.00 0.00 39.48 41.83 1d6u n PHE 378 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1d6u s LYS 379 N -3.04 2.35 -0.41 3.97 2.20 -0.17 -4.58 119.74 120.06 1d6u s LYS 379 Ca 0.08 0.99 0.04 0.00 -0.36 0.00 0.00 55.97 56.72 1d6u s LYS 379 Cb 0.16 -4.50 0.17 0.00 -1.51 0.00 0.00 37.83 32.15 1d6u s LYS 379 CO 0.79 -3.04 0.41 0.00 -0.36 0.00 0.00 175.35 173.15 1d6u s ALA 380 N 10.72 0.12 0.00 3.13 0.00 -1.26 -1.64 121.76 132.84 1d6u s ALA 380 Ca 0.82 -1.55 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 1d6u s ALA 380 Cb -0.15 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1d6u s ALA 380 CO 0.23 -2.09 1.06 0.71 0.00 0.00 0.00 175.76 175.67 1d6u s TYR 381 N 0.75 3.54 -0.89 0.00 2.02 -1.07 -4.83 117.35 116.87 1d6u s TYR 381 Ca 0.26 1.54 -0.01 0.00 -0.37 0.00 0.00 57.07 58.48 1d6u s TYR 381 Cb -0.06 -3.24 0.24 0.00 -0.40 0.00 0.00 41.96 38.50 1d6u s TYR 381 CO -0.09 -0.50 0.88 1.28 -1.57 0.00 0.00 175.55 175.55 1d6u n LEU 382 N 4.13 4.46 -0.21 -1.29 4.77 -1.26 -0.34 117.00 127.27 1d6u n LEU 382 Ca 0.08 -5.19 -0.04 0.00 -0.03 0.00 0.00 56.01 50.83 1d6u n LEU 382 Cb 0.49 -1.07 0.02 0.00 -2.33 0.00 0.00 43.42 40.53 1d6u n LEU 382 CO 0.53 1.65 0.65 0.44 -1.33 0.00 0.00 177.39 179.33 1d6u h ASP 383 N 5.67 -1.06 0.13 -1.43 3.32 -1.94 0.37 116.42 121.48 1d6u h ASP 383 Ca 0.17 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 1d6u h ASP 383 Cb 0.76 0.54 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1d6u h ASP 383 CO 0.92 -0.29 -0.06 0.77 -1.72 0.00 0.00 179.24 178.86 1d6u h SER 384 N -0.13 -0.15 -0.20 6.45 4.64 -1.83 -1.86 113.55 120.45 1d6u h SER 384 Ca 0.25 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1d6u h SER 384 Cb 0.54 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1d6u h SER 384 CO -0.68 0.38 0.14 1.23 -0.87 0.00 0.00 176.83 177.02 1d6u h GLY 385 N -0.76 0.29 1.00 -0.77 0.00 -1.79 0.61 103.07 101.64 1d6u h GLY 385 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1d6u h GLY 385 CO 0.03 0.11 -0.87 1.22 0.00 0.00 0.00 176.54 177.02 1d6u n ASP 386 N -4.95 0.76 0.00 0.19 8.00 0.13 -4.56 116.55 116.12 1d6u n ASP 386 Ca -0.03 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1d6u n ASP 386 Cb 0.03 0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1d6u n ASP 386 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1d6u n TYR 387 N -2.37 0.00 -1.66 1.24 4.02 -0.74 -0.81 117.16 116.84 1d6u n TYR 387 Ca 0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1d6u n TYR 387 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1d6u n TYR 387 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d6u n GLY 388 N 1.77 -2.01 0.22 2.72 0.00 0.20 -4.78 105.19 103.31 1d6u n GLY 388 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.97 1d6u n GLY 388 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d6u h MET 389 N 0.32 0.19 -0.50 1.61 2.86 -1.50 -2.12 114.93 115.80 1d6u h MET 389 Ca 0.00 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1d6u h MET 389 Cb 0.06 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1d6u h MET 389 CO 0.02 0.45 -0.05 0.78 1.06 0.00 0.00 176.91 179.16 1d6u h GLY 390 N 0.96 0.99 1.09 8.32 0.00 -1.34 -2.15 103.07 110.94 1d6u h GLY 390 Ca 0.03 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.54 1d6u h GLY 390 CO 0.04 0.71 0.30 -0.84 0.00 0.00 0.00 176.54 176.75 1d6u h THR 391 N 0.77 1.26 -0.39 4.70 2.02 -0.92 -2.37 112.91 117.99 1d6u h THR 391 Ca 0.13 -0.82 -0.11 0.00 0.77 0.00 0.00 66.41 66.39 1d6u h THR 391 Cb 0.59 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.28 1d6u h THR 391 CO 0.04 0.33 0.14 0.18 0.37 0.00 0.00 175.52 176.58 1d6u n LEU 392 N -4.28 4.08 -4.70 2.58 4.77 -0.82 -4.96 117.00 113.67 1d6u n LEU 392 Ca 0.07 -2.10 -0.43 0.00 -0.03 0.00 0.00 56.01 53.52 1d6u n LEU 392 Cb 0.19 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 1d6u n LEU 392 CO 0.41 0.58 0.97 0.41 -1.33 0.00 0.00 177.39 178.43 1d6u n THR 393 N 0.05 1.64 -3.65 -5.08 -1.04 -0.83 -2.21 114.28 103.16 1d6u n THR 393 Ca 0.21 -0.41 -0.38 0.00 -2.04 0.00 0.00 64.05 61.44 1d6u n THR 393 Cb 0.90 -1.60 -0.12 0.00 -1.82 0.00 0.00 70.33 67.69 1d6u n THR 393 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1d6u s SER 394 N -0.07 5.68 0.19 8.00 0.01 0.63 -4.84 113.70 123.30 1d6u s SER 394 Ca 0.59 -0.12 -0.33 0.00 1.31 0.00 0.00 55.95 57.40 1d6u s SER 394 Cb -0.58 -2.04 -0.14 0.00 0.21 0.00 0.00 66.02 63.46 1d6u s SER 394 CO 0.58 -0.06 1.37 -2.65 0.41 0.00 0.00 173.24 172.89 1d6u n PRO 395 N 5.01 1.73 -2.21 12.44 -0.02 -1.26 -4.56 135.00 146.13 1d6u n PRO 395 Ca -0.15 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1d6u n PRO 395 Cb 0.52 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1d6u n PRO 395 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1d6u s ILE 396 N 0.15 3.37 -0.65 4.25 1.01 -0.19 -4.96 121.20 124.18 1d6u s ILE 396 Ca 0.73 1.01 -0.27 0.00 0.00 0.00 0.00 60.65 62.13 1d6u s ILE 396 Cb -0.74 -3.64 0.04 0.00 0.01 0.00 0.00 42.46 38.12 1d6u s ILE 396 CO 0.48 0.09 1.17 0.00 0.00 0.00 0.00 174.94 176.68 1d6u s ALA 397 N 0.90 2.93 0.15 9.38 0.00 -1.26 -4.94 121.76 128.91 1d6u s ALA 397 Ca 0.62 -1.22 -0.34 0.00 0.00 0.00 0.00 51.96 51.02 1d6u s ALA 397 Cb -0.36 -4.07 -0.16 0.00 0.00 0.00 0.00 23.12 18.52 1d6u s ALA 397 CO 0.32 -2.90 1.11 -2.13 0.00 0.00 0.00 175.76 172.15 1d6u n ARG 398 N 8.63 0.92 0.00 0.00 0.63 -1.26 -0.75 116.66 124.82 1d6u n ARG 398 Ca 0.04 0.33 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1d6u n ARG 398 Cb 0.48 -1.79 0.00 0.00 0.45 0.00 0.00 32.46 31.60 1d6u n ARG 398 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d6u n GLY 399 N 1.98 2.38 0.71 5.14 0.00 -0.85 -4.69 105.19 109.87 1d6u n GLY 399 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1d6u n GLY 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d6u n LYS 400 N -1.92 0.19 0.18 1.61 5.02 -0.33 -4.50 118.16 118.40 1d6u n LYS 400 Ca 0.00 0.08 0.14 0.00 -2.02 0.00 0.00 58.31 56.50 1d6u n LYS 400 Cb 0.00 -0.83 0.46 0.00 -0.02 0.00 0.00 35.03 34.64 1d6u n LYS 400 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1d6u h ASP 401 N -0.34 0.00 -5.02 4.39 3.32 -1.22 -3.44 116.42 114.10 1d6u h ASP 401 Ca -0.08 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 1d6u h ASP 401 Cb 0.64 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.00 1d6u h ASP 401 CO -0.05 0.00 -0.42 0.00 -1.72 0.00 0.00 179.24 177.05 1d6u s ALA 402 N -3.32 -0.40 0.86 3.45 0.00 -1.25 -4.97 121.76 116.13 1d6u s ALA 402 Ca 0.06 -0.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.75 1d6u s ALA 402 Cb 0.09 0.18 0.09 0.00 0.00 0.00 0.00 23.12 23.49 1d6u s ALA 402 CO 0.54 -0.28 1.04 -0.35 0.00 0.00 0.00 175.76 176.70 1d6u n PRO 403 N 1.08 -0.11 0.09 0.00 -0.04 -1.26 -2.00 135.00 132.76 1d6u n PRO 403 Ca -0.21 0.04 0.08 0.00 -0.04 0.00 0.00 63.50 63.37 1d6u n PRO 403 Cb 0.57 -2.31 0.39 0.00 -0.04 0.00 0.00 33.50 32.11 1d6u n PRO 403 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1d6u n SER 404 N -3.20 0.37 -1.73 3.54 3.41 -1.26 -2.16 113.62 112.59 1d6u n SER 404 Ca 0.12 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 1d6u n SER 404 Cb 0.51 -0.70 0.38 0.00 -0.26 0.00 0.00 64.21 64.14 1d6u n SER 404 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d6u n ASN 405 N -1.96 5.19 -4.90 4.04 6.94 -1.24 -4.87 115.26 118.45 1d6u n ASN 405 Ca 0.01 -2.69 -0.28 0.00 -0.02 0.00 0.00 54.58 51.59 1d6u n ASN 405 Cb 0.09 -0.64 -0.00 0.00 -2.36 0.00 0.00 39.78 36.88 1d6u n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d6u s ALA 406 N -2.32 3.35 -0.19 -2.53 0.00 -0.92 -4.69 121.76 114.45 1d6u s ALA 406 Ca 0.52 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.02 1d6u s ALA 406 Cb 0.37 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 1d6u s ALA 406 CO 0.19 -0.40 -0.05 0.08 0.00 0.00 0.00 175.76 175.58 1d6u s VAL 407 N -2.80 3.44 -0.25 0.00 1.01 0.68 -4.44 120.40 118.03 1d6u s VAL 407 Ca 0.49 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 1d6u s VAL 407 Cb -0.10 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1d6u s VAL 407 CO 0.46 0.45 0.16 -0.76 0.00 0.00 0.00 175.10 175.41 1d6u s LEU 408 N 1.06 4.05 0.02 3.92 1.43 -1.26 -1.13 118.68 126.77 1d6u s LEU 408 Ca 0.01 0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1d6u s LEU 408 Cb -0.15 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1d6u s LEU 408 CO -0.00 0.03 0.25 -0.76 0.23 0.00 0.00 176.35 176.10 1d6u s LEU 409 N 1.26 4.36 -0.07 1.79 1.43 0.01 -4.79 118.68 122.67 1d6u s LEU 409 Ca 0.07 0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 53.60 1d6u s LEU 409 Cb -0.14 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 1d6u s LEU 409 CO 0.06 0.23 0.16 0.20 0.23 0.00 0.00 176.35 177.23 1d6u s ASN 410 N -1.92 6.37 0.09 2.29 0.01 -1.26 -0.39 114.94 120.13 1d6u s ASN 410 Ca 0.30 0.41 0.05 0.00 -0.71 0.00 0.00 52.86 52.90 1d6u s ASN 410 Cb -0.13 -2.03 -0.03 0.00 0.41 0.00 0.00 41.25 39.47 1d6u s ASN 410 CO 0.19 0.34 -0.13 -1.61 -1.51 0.00 0.00 177.10 174.37 1d6u s GLU 411 N -1.47 0.89 -0.08 -0.60 0.41 -0.82 -4.92 118.70 112.11 1d6u s GLU 411 Ca 0.21 -1.09 0.03 0.00 -0.41 0.00 0.00 54.97 53.71 1d6u s GLU 411 Cb -0.12 -0.79 0.01 0.00 -1.78 0.00 0.00 34.13 31.44 1d6u s GLU 411 CO 0.11 0.16 -0.18 0.99 -0.49 0.00 0.00 175.26 175.85 1d6u s THR 412 N -1.80 1.58 0.27 3.63 2.01 -1.26 -0.02 115.64 120.06 1d6u s THR 412 Ca 0.03 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.30 1d6u s THR 412 Cb -0.07 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 1d6u s THR 412 CO 0.02 0.45 0.13 0.27 -0.69 0.00 0.00 174.62 174.80 1d6u s ILE 413 N 0.44 0.38 0.00 1.82 -4.36 -0.51 -4.88 121.20 114.09 1d6u s ILE 413 Ca -0.15 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.16 1d6u s ILE 413 Cb -0.16 -2.56 -0.05 0.00 1.25 0.00 0.00 42.46 40.94 1d6u s ILE 413 CO 0.06 0.00 0.29 0.00 0.24 0.00 0.00 174.94 175.53 1d6u s ALA 414 N -3.74 3.81 0.87 2.27 0.00 -1.26 0.40 121.76 124.11 1d6u s ALA 414 Ca 0.37 -0.50 -0.08 0.00 0.00 0.00 0.00 51.96 51.75 1d6u s ALA 414 Cb 0.06 -2.13 0.19 0.00 0.00 0.00 0.00 23.12 21.24 1d6u s ALA 414 CO 0.15 0.61 1.19 0.16 0.00 0.00 0.00 175.76 177.87 1d6u s ASP 415 N -1.52 3.50 0.24 0.00 1.47 -0.73 -4.89 116.67 114.74 1d6u s ASP 415 Ca 0.26 -0.19 0.19 0.00 1.18 0.00 0.00 52.55 53.99 1d6u s ASP 415 Cb -0.14 0.08 0.94 0.00 -0.34 0.00 0.00 42.92 43.46 1d6u s ASP 415 CO 0.14 -2.45 1.58 0.00 0.68 0.00 0.00 175.17 175.12 1d6u n TYR 416 N -3.37 0.62 0.60 2.11 4.11 -1.26 -1.26 117.16 118.70 1d6u n TYR 416 Ca 0.17 0.29 0.12 0.00 -0.00 0.00 0.00 57.90 58.48 1d6u n TYR 416 Cb 0.60 -0.97 0.19 0.00 -0.00 0.00 0.00 39.34 39.16 1d6u n TYR 416 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1d6u n THR 417 N -2.11 0.32 -0.75 -3.48 -2.24 -1.26 0.15 114.28 104.90 1d6u n THR 417 Ca -0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1d6u n THR 417 Cb 0.09 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1d6u n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6u n GLY 418 N 1.44 0.56 3.71 3.38 0.00 -0.39 -4.90 105.19 108.99 1d6u n GLY 418 Ca 0.18 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1d6u n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6u s VAL 419 N -2.00 5.12 0.32 1.61 1.01 -1.26 -4.67 120.40 120.54 1d6u s VAL 419 Ca 0.00 0.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.79 1d6u s VAL 419 Cb 0.00 -3.31 -0.13 0.00 0.00 0.00 0.00 36.38 32.94 1d6u s VAL 419 CO 0.00 0.48 1.03 -2.65 0.00 0.00 0.00 175.10 173.96 1d6u n PRO 420 N 3.29 1.43 -3.75 2.72 -0.02 -1.26 -1.77 135.00 135.65 1d6u n PRO 420 Ca -0.17 0.50 -0.24 0.00 -2.02 0.00 0.00 63.50 61.57 1d6u n PRO 420 Cb 0.52 -1.93 -0.17 0.00 -0.02 0.00 0.00 33.50 31.90 1d6u n PRO 420 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d6u s MET 421 N -1.68 0.56 -0.29 -0.52 1.75 0.16 -4.82 119.30 114.46 1d6u s MET 421 Ca 0.59 -0.02 -0.14 0.00 -1.25 0.00 0.00 55.69 54.87 1d6u s MET 421 Cb -0.65 -1.29 -0.03 0.00 2.84 0.00 0.00 34.83 35.69 1d6u s MET 421 CO 0.60 -0.41 0.31 -2.00 -0.65 0.00 0.00 175.02 172.87 1d6u s GLU 422 N 1.96 3.88 -0.38 4.11 2.12 -1.26 -1.42 118.70 127.71 1d6u s GLU 422 Ca 0.03 -0.19 -0.20 0.00 0.36 0.00 0.00 54.97 54.98 1d6u s GLU 422 Cb -0.14 -3.69 0.01 0.00 0.26 0.00 0.00 34.13 30.57 1d6u s GLU 422 CO -0.06 -0.31 0.59 0.42 -0.54 0.00 0.00 175.26 175.36 1d6u s ILE 423 N 1.96 4.92 0.31 -3.70 1.01 0.98 -4.96 121.20 121.72 1d6u s ILE 423 Ca 0.12 0.30 -0.28 0.00 0.00 0.00 0.00 60.65 60.78 1d6u s ILE 423 Cb -0.16 -4.08 -0.10 0.00 0.01 0.00 0.00 42.46 38.14 1d6u s ILE 423 CO 0.11 -0.38 1.15 -2.16 0.00 0.00 0.00 174.94 173.66 1d6u s PRO 424 N 2.61 4.48 -1.55 2.79 0.04 -1.26 -1.95 135.00 140.15 1d6u s PRO 424 Ca 0.21 1.88 -0.08 0.00 0.04 0.00 0.00 61.00 63.05 1d6u s PRO 424 Cb -0.15 -3.06 0.07 0.00 0.04 0.00 0.00 34.50 31.40 1d6u s PRO 424 CO 0.16 0.04 0.53 0.54 0.04 0.00 0.00 177.00 178.31 1d6u n ARG 425 N 0.89 -2.98 0.07 4.56 1.74 -1.20 -4.40 116.66 115.34 1d6u n ARG 425 Ca 0.00 0.36 -0.03 0.00 -0.77 0.00 0.00 57.85 57.41 1d6u n ARG 425 Cb 0.45 -4.68 0.20 0.00 -1.02 0.00 0.00 32.46 27.41 1d6u n ARG 425 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d6u h ALA 426 N 0.87 1.07 -3.82 7.54 0.00 -0.77 -0.48 119.26 123.67 1d6u h ALA 426 Ca -0.62 -0.41 -0.30 0.00 0.00 0.00 0.00 54.91 53.58 1d6u h ALA 426 Cb 1.38 -0.10 -0.29 0.00 0.00 0.00 0.00 17.79 18.79 1d6u h ALA 426 CO 0.70 0.59 -0.75 0.42 0.00 0.00 0.00 179.25 180.22 1d6u s ILE 427 N -4.19 0.29 -0.11 0.00 1.01 -1.09 -4.40 121.20 112.72 1d6u s ILE 427 Ca -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 1d6u s ILE 427 Cb 0.13 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.31 1d6u s ILE 427 CO 0.78 0.09 0.01 0.00 0.00 0.00 0.00 174.94 175.82 1d6u s ALA 428 N 0.01 3.29 -0.13 9.38 0.00 0.39 -0.81 121.76 133.89 1d6u s ALA 428 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1d6u s ALA 428 Cb -0.03 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.53 1d6u s ALA 428 CO -0.00 0.48 -0.18 0.08 0.00 0.00 0.00 175.76 176.14 1d6u s VAL 429 N -0.54 1.78 -0.07 0.00 1.01 -0.28 -0.28 120.40 122.01 1d6u s VAL 429 Ca 0.09 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 1d6u s VAL 429 Cb -0.12 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.71 1d6u s VAL 429 CO 0.02 0.49 0.50 0.72 0.00 0.00 0.00 175.10 176.83 1d6u s PHE 430 N 1.01 -0.45 0.10 5.22 -0.71 -0.58 -0.23 117.98 122.33 1d6u s PHE 430 Ca -0.04 0.87 -0.02 0.00 -1.04 0.00 0.00 56.93 56.70 1d6u s PHE 430 Cb -0.15 0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.85 1d6u s PHE 430 CO -0.04 -0.44 0.29 -2.00 -1.34 0.00 0.00 175.22 171.69 1d6u s GLU 431 N -0.87 3.51 0.02 1.99 2.12 -1.26 -0.44 118.70 123.77 1d6u s GLU 431 Ca -0.09 -0.31 -0.14 0.00 0.36 0.00 0.00 54.97 54.79 1d6u s GLU 431 Cb -0.03 -2.95 0.02 0.00 0.26 0.00 0.00 34.13 31.43 1d6u s GLU 431 CO 0.05 0.54 0.30 -0.98 -0.54 0.00 0.00 175.26 174.63 1d6u s ARG 432 N -2.65 0.74 0.16 4.30 1.70 -0.46 -4.97 118.95 117.76 1d6u s ARG 432 Ca 0.37 -0.36 -0.30 0.00 -0.47 0.00 0.00 55.73 54.97 1d6u s ARG 432 Cb -0.12 0.32 -0.08 0.00 -0.57 0.00 0.00 34.95 34.50 1d6u s ARG 432 CO 0.27 -0.22 1.20 -0.47 -1.08 0.00 0.00 175.30 175.00 1d6u s TYR 433 N -1.97 3.43 -0.34 5.89 5.04 -1.26 -2.07 117.35 126.07 1d6u s TYR 433 Ca -0.09 1.39 0.14 0.00 -2.44 0.00 0.00 57.07 56.07 1d6u s TYR 433 Cb -0.03 -3.43 0.46 0.00 0.35 0.00 0.00 41.96 39.30 1d6u s TYR 433 CO 0.00 -1.25 1.05 0.00 -1.34 0.00 0.00 175.55 174.02 1d6u n ALA 434 N 2.80 3.91 -0.32 3.97 0.00 -0.39 -4.94 120.51 125.54 1d6u n ALA 434 Ca 0.05 -3.47 0.02 0.00 0.00 0.00 0.00 53.44 50.05 1d6u n ALA 434 Cb 0.45 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 1d6u n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6u n GLY 435 N -0.36 -1.97 3.74 0.00 0.00 -1.26 -4.64 105.19 100.70 1d6u n GLY 435 Ca 0.21 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1d6u n GLY 435 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6u s PRO 436 N -0.61 4.47 0.14 1.61 0.04 -1.26 -0.11 135.00 139.27 1d6u s PRO 436 Ca 0.00 1.93 -0.13 0.00 0.04 0.00 0.00 61.00 62.84 1d6u s PRO 436 Cb 0.00 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.33 1d6u s PRO 436 CO 0.00 -0.12 1.60 1.49 0.04 0.00 0.00 177.00 180.00 1d6u h GLU 437 N 5.18 0.83 -2.97 4.56 4.57 -0.17 -3.41 114.58 123.16 1d6u h GLU 437 Ca -0.45 -0.26 0.03 0.00 -1.18 0.00 0.00 59.36 57.50 1d6u h GLU 437 Cb 1.21 -0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 29.64 1d6u h GLU 437 CO 0.75 0.88 0.23 1.52 -1.18 0.00 0.00 179.01 181.21 1d6u s TYR 438 N -5.02 -0.37 -0.23 0.92 -0.85 -1.23 -4.96 117.35 105.61 1d6u s TYR 438 Ca -0.13 0.04 -0.27 0.00 -0.52 0.00 0.00 57.07 56.20 1d6u s TYR 438 Cb 0.11 0.63 0.11 0.00 0.38 0.00 0.00 41.96 43.19 1d6u s TYR 438 CO 0.81 -1.02 0.93 0.21 -1.52 0.00 0.00 175.55 174.97 1d6u s LYS 439 N -3.80 0.64 -0.20 -3.49 2.20 -1.26 -3.09 119.74 110.74 1d6u s LYS 439 Ca 0.06 0.53 -0.05 0.00 -0.36 0.00 0.00 55.97 56.15 1d6u s LYS 439 Cb -0.03 0.31 0.10 0.00 -1.51 0.00 0.00 37.83 36.70 1d6u s LYS 439 CO -0.03 -0.12 0.35 -1.58 -0.36 0.00 0.00 175.35 173.61 1d6u s HIS 440 N -0.20 -0.68 -0.80 4.03 2.46 -0.58 -5.03 115.29 114.48 1d6u s HIS 440 Ca 0.00 1.07 -0.07 0.00 0.47 0.00 0.00 55.06 56.53 1d6u s HIS 440 Cb -0.03 0.08 0.21 0.00 -0.13 0.00 0.00 32.58 32.70 1d6u s HIS 440 CO -0.01 -0.54 0.70 -1.14 -2.47 0.00 0.00 174.74 171.27 1d6u s GLN 441 N 2.52 3.26 0.16 2.88 2.00 -1.26 -2.36 119.66 126.86 1d6u s GLN 441 Ca 0.04 -2.73 -0.31 0.00 -2.00 0.00 0.00 55.36 50.37 1d6u s GLN 441 Cb -0.13 -4.12 -0.09 0.00 0.80 0.00 0.00 33.01 29.47 1d6u s GLN 441 CO -0.13 -1.24 1.40 -2.00 -0.50 0.00 0.00 175.29 172.83 1d6u s GLU 442 N -0.36 4.31 -0.37 1.67 2.56 -1.26 -4.87 118.70 120.38 1d6u s GLU 442 Ca 0.21 2.14 -0.42 0.00 0.00 0.00 0.00 54.97 56.90 1d6u s GLU 442 Cb -0.13 -3.20 -0.17 0.00 2.00 0.00 0.00 34.13 32.63 1d6u s GLU 442 CO -0.07 -0.42 1.76 -0.12 -0.56 0.00 0.00 175.26 175.84 1d6u n MET 443 N 3.46 0.72 -1.39 4.30 0.00 -1.26 -1.08 117.12 121.87 1d6u n MET 443 Ca 0.10 0.26 -0.12 0.00 -0.00 0.00 0.00 57.70 57.94 1d6u n MET 443 Cb 0.42 -1.90 -0.05 0.00 0.00 0.00 0.00 33.22 31.69 1d6u n MET 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d6u n GLY 444 N 4.52 1.23 3.40 -5.12 0.00 -1.26 -5.01 105.19 102.95 1d6u n GLY 444 Ca 0.31 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1d6u n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6u s GLN 445 N -3.08 1.49 0.25 1.61 -1.52 -0.24 -5.10 119.66 113.06 1d6u s GLN 445 Ca 0.00 -1.75 -0.30 0.00 -1.95 0.00 0.00 55.36 51.36 1d6u s GLN 445 Cb 0.00 -1.06 -0.11 0.00 -0.22 0.00 0.00 33.01 31.62 1d6u s GLN 445 CO 0.00 0.03 1.54 -2.14 -0.25 0.00 0.00 175.29 174.47 1d6u s PRO 446 N -3.74 4.20 0.74 2.91 0.02 -1.26 -4.66 135.00 133.20 1d6u s PRO 446 Ca 0.28 2.43 -0.14 0.00 0.02 0.00 0.00 61.00 63.60 1d6u s PRO 446 Cb 0.04 -3.08 0.04 0.00 0.02 0.00 0.00 34.50 31.52 1d6u s PRO 446 CO 0.11 -0.55 1.15 1.21 -0.33 0.00 0.00 177.00 178.59 1d6u s ASN 447 N 0.60 4.35 -0.19 2.53 3.84 -1.26 -4.72 114.94 120.09 1d6u s ASN 447 Ca 0.64 2.14 -0.01 0.00 0.21 0.00 0.00 52.86 55.84 1d6u s ASN 447 Cb -0.45 -2.56 0.05 0.00 -0.55 0.00 0.00 41.25 37.74 1d6u s ASN 447 CO 0.42 -2.15 -0.02 -0.69 -2.79 0.00 0.00 177.10 171.87 1d6u s VAL 448 N -2.33 1.00 -0.01 -5.21 1.01 -1.00 -5.04 120.40 108.82 1d6u s VAL 448 Ca 0.69 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 1d6u s VAL 448 Cb -0.24 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1d6u s VAL 448 CO 0.47 -0.02 0.09 -0.44 0.00 0.00 0.00 175.10 175.21 1d6u s SER 449 N 1.66 0.01 -0.00 3.32 0.01 -1.26 -1.53 113.70 115.90 1d6u s SER 449 Ca -0.01 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.14 1d6u s SER 449 Cb -0.17 0.19 -0.00 0.00 0.21 0.00 0.00 66.02 66.26 1d6u s SER 449 CO -0.07 -0.23 0.03 0.42 0.41 0.00 0.00 173.24 173.80 1d6u s THR 450 N -0.83 0.03 0.33 1.44 -4.23 -1.18 -5.04 115.64 106.17 1d6u s THR 450 Ca -0.09 -0.26 -0.15 0.00 -1.18 0.00 0.00 61.69 60.01 1d6u s THR 450 Cb -0.05 -0.13 -0.09 0.00 1.34 0.00 0.00 72.50 73.57 1d6u s THR 450 CO 0.01 -0.14 0.75 -1.83 -0.54 0.00 0.00 174.62 172.86 1d6u s GLU 451 N -0.42 4.01 -0.01 3.99 -1.05 -1.26 0.46 118.70 124.42 1d6u s GLU 451 Ca -0.05 0.69 -0.13 0.00 -0.15 0.00 0.00 54.97 55.33 1d6u s GLU 451 Cb -0.03 -2.41 -0.05 0.00 -0.44 0.00 0.00 34.13 31.19 1d6u s GLU 451 CO -0.00 0.14 0.37 0.50 0.95 0.00 0.00 175.26 177.22 1d6u s ARG 452 N -3.02 3.83 -0.02 -4.83 3.52 0.84 -4.24 118.95 115.03 1d6u s ARG 452 Ca 0.55 0.30 0.05 0.00 -0.13 0.00 0.00 55.73 56.50 1d6u s ARG 452 Cb -0.10 -3.18 -0.01 0.00 -1.56 0.00 0.00 34.95 30.09 1d6u s ARG 452 CO 0.18 0.69 -0.16 1.03 -0.81 0.00 0.00 175.30 176.22 1d6u s ARG 453 N -1.19 1.36 0.07 5.12 1.81 -1.26 -1.26 118.95 123.59 1d6u s ARG 453 Ca 0.24 -0.57 0.06 0.00 -1.72 0.00 0.00 55.73 53.73 1d6u s ARG 453 Cb -0.16 -1.29 -0.03 0.00 -0.45 0.00 0.00 34.95 33.02 1d6u s ARG 453 CO 0.13 0.33 -0.16 -1.21 -0.68 0.00 0.00 175.30 173.70 1d6u s GLU 454 N -0.31 0.96 -0.26 3.54 2.02 -0.88 -3.20 118.70 120.57 1d6u s GLU 454 Ca 0.05 -0.97 -0.04 0.00 0.02 0.00 0.00 54.97 54.03 1d6u s GLU 454 Cb -0.07 -1.04 0.01 0.00 0.10 0.00 0.00 34.13 33.13 1d6u s GLU 454 CO -0.00 0.24 -0.01 -1.17 0.02 0.00 0.00 175.26 174.34 1d6u s LEU 455 N -1.63 3.37 -0.14 1.80 2.96 -0.26 -1.36 118.68 123.42 1d6u s LEU 455 Ca 0.01 -0.73 -0.06 0.00 -0.22 0.00 0.00 54.13 53.13 1d6u s LEU 455 Cb -0.09 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1d6u s LEU 455 CO 0.03 -0.13 0.07 -0.69 -1.32 0.00 0.00 176.35 174.30 1d6u s VAL 456 N 1.41 4.88 -0.27 1.68 1.01 0.41 -0.90 120.40 128.62 1d6u s VAL 456 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 1d6u s VAL 456 Cb -0.16 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.11 1d6u s VAL 456 CO -0.02 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 174.87 1d6u s VAL 457 N -0.30 2.72 -0.08 2.92 1.01 -0.36 -1.53 120.40 124.78 1d6u s VAL 457 Ca 0.09 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.77 1d6u s VAL 457 Cb -0.12 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1d6u s VAL 457 CO 0.02 0.03 -0.13 -0.60 0.00 0.00 0.00 175.10 174.42 1d6u s ARG 458 N 1.24 2.87 -0.02 2.72 3.52 0.62 -0.84 118.95 129.06 1d6u s ARG 458 Ca -0.04 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 54.91 1d6u s ARG 458 Cb -0.19 -2.50 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 1d6u s ARG 458 CO -0.04 0.47 -0.08 -0.46 -0.81 0.00 0.00 175.30 174.39 1d6u s TRP 459 N -0.32 0.83 -0.09 5.12 -0.00 -0.47 -0.46 118.94 123.56 1d6u s TRP 459 Ca 0.03 -0.20 0.04 0.00 -0.00 0.00 0.00 56.10 55.97 1d6u s TRP 459 Cb -0.13 -0.61 0.00 0.00 -0.00 0.00 0.00 33.47 32.74 1d6u s TRP 459 CO 0.02 -0.09 -0.20 0.42 -0.00 0.00 0.00 176.95 177.10 1d6u s ILE 460 N 0.22 1.76 -0.02 5.86 1.01 -1.26 -0.62 121.20 128.15 1d6u s ILE 460 Ca -0.03 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.81 1d6u s ILE 460 Cb -0.08 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 1d6u s ILE 460 CO 0.00 0.49 -0.15 -0.55 0.00 0.00 0.00 174.94 174.74 1d6u s SER 461 N 0.40 1.82 -0.13 3.58 0.15 -0.20 -0.27 113.70 119.06 1d6u s SER 461 Ca -0.16 -0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.21 1d6u s SER 461 Cb -0.17 -0.31 0.02 0.00 -1.71 0.00 0.00 66.02 63.85 1d6u s SER 461 CO 0.07 0.17 -0.16 -0.89 1.20 0.00 0.00 173.24 173.63 1d6u s THR 462 N -0.20 1.62 -0.33 6.45 2.01 -0.94 -0.38 115.64 123.87 1d6u s THR 462 Ca 0.03 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.36 1d6u s THR 462 Cb -0.08 -1.48 0.10 0.00 0.01 0.00 0.00 72.50 71.06 1d6u s THR 462 CO 0.00 0.46 0.05 -0.69 -0.69 0.00 0.00 174.62 173.75 1d6u s VAL 463 N 1.10 2.03 0.00 3.82 1.01 -1.26 -4.83 120.40 122.26 1d6u s VAL 463 Ca -0.03 -2.14 0.00 0.00 0.00 0.00 0.00 61.98 59.81 1d6u s VAL 463 Cb -0.14 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1d6u s VAL 463 CO -0.04 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.09 1d6u n GLY 464 N 4.36 2.40 1.78 4.51 0.00 -1.26 -4.85 105.19 112.13 1d6u n GLY 464 Ca 0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1d6u n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d6u n ASN 465 N 9.82 5.64 -3.47 1.61 6.94 -1.26 -4.97 115.26 129.56 1d6u n ASN 465 Ca 0.00 -2.93 0.01 0.00 -0.02 0.00 0.00 54.58 51.64 1d6u n ASN 465 Cb 0.00 -0.96 -0.05 0.00 -2.36 0.00 0.00 39.78 36.41 1d6u n ASN 465 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1d6u s ASP 467 N 0.27 -0.44 -0.07 0.53 1.11 -0.57 0.34 116.67 117.83 1d6u s ASP 467 Ca 0.27 0.63 0.03 0.00 0.18 0.00 0.00 52.55 53.67 1d6u s ASP 467 Cb 0.22 1.38 -0.02 0.00 1.07 0.00 0.00 42.92 45.57 1d6u s ASP 467 CO 0.01 -0.09 -0.17 -0.31 1.18 0.00 0.00 175.17 175.79 1d6u s TYR 468 N 1.92 2.66 -0.08 4.23 2.02 0.49 -1.64 117.35 126.95 1d6u s TYR 468 Ca -0.05 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.30 1d6u s TYR 468 Cb -0.04 -1.67 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1d6u s TYR 468 CO -0.16 0.00 -0.21 0.42 -1.57 0.00 0.00 175.55 174.04 1d6u s ILE 469 N -0.35 2.40 -0.09 2.71 1.01 0.19 -1.04 121.20 126.03 1d6u s ILE 469 Ca 0.03 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1d6u s ILE 469 Cb -0.12 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.45 1d6u s ILE 469 CO 0.02 0.56 -0.11 -0.36 0.00 0.00 0.00 174.94 175.06 1d6u s PHE 470 N -0.08 1.54 -0.15 3.97 0.40 0.21 0.21 117.98 124.08 1d6u s PHE 470 Ca -0.05 -0.68 -0.01 0.00 -0.60 0.00 0.00 56.93 55.59 1d6u s PHE 470 Cb -0.14 -1.19 -0.01 0.00 0.51 0.00 0.00 43.02 42.19 1d6u s PHE 470 CO 0.04 -0.41 -0.11 -0.51 0.70 0.00 0.00 175.22 174.93 1d6u s ASP 471 N 1.16 4.09 -0.33 1.36 1.01 -0.32 -1.36 116.67 122.28 1d6u s ASP 471 Ca -0.05 -0.33 -0.09 0.00 0.71 0.00 0.00 52.55 52.79 1d6u s ASP 471 Cb -0.14 -1.64 0.01 0.00 1.01 0.00 0.00 42.92 42.16 1d6u s ASP 471 CO -0.02 0.13 0.15 0.26 0.21 0.00 0.00 175.17 175.89 1d6u s TRP 472 N 0.58 3.20 -0.29 4.23 0.52 -0.02 -1.48 118.94 125.68 1d6u s TRP 472 Ca -0.07 -0.91 -0.07 0.00 0.02 0.00 0.00 56.10 55.07 1d6u s TRP 472 Cb -0.15 -2.35 -0.00 0.00 -1.15 0.00 0.00 33.47 29.82 1d6u s TRP 472 CO 0.03 -0.58 0.08 0.42 0.02 0.00 0.00 176.95 176.92 1d6u s ILE 473 N 1.54 4.09 -0.29 2.03 1.01 0.13 -1.22 121.20 128.49 1d6u s ILE 473 Ca 0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 1d6u s ILE 473 Cb -0.18 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1d6u s ILE 473 CO 0.05 0.13 0.18 -0.36 0.00 0.00 0.00 174.94 174.95 1d6u s PHE 474 N 1.53 3.21 0.19 3.97 0.40 -0.08 0.05 117.98 127.26 1d6u s PHE 474 Ca 0.04 -0.01 -0.09 0.00 -0.60 0.00 0.00 56.93 56.28 1d6u s PHE 474 Cb -0.17 -2.38 -0.07 0.00 0.51 0.00 0.00 43.02 40.92 1d6u s PHE 474 CO 0.03 -0.22 0.49 -1.01 0.70 0.00 0.00 175.22 175.21 1d6u s HIS 475 N 1.74 3.45 0.40 0.36 3.76 0.01 -1.10 115.29 123.91 1d6u s HIS 475 Ca 0.07 0.79 0.07 0.00 -0.15 0.00 0.00 55.06 55.84 1d6u s HIS 475 Cb -0.16 -2.19 0.83 0.00 1.11 0.00 0.00 32.58 32.17 1d6u s HIS 475 CO 0.10 0.33 2.03 0.93 -0.85 0.00 0.00 174.74 177.28 1d6u h GLU 476 N 2.73 0.51 -0.19 1.40 5.08 -1.85 -2.75 114.58 119.51 1d6u h GLU 476 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1d6u h GLU 476 Cb 1.17 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1d6u h GLU 476 CO 0.70 0.38 0.00 0.27 -1.00 0.00 0.00 179.01 179.36 1d6u n ASN 477 N -4.44 0.19 0.00 1.42 2.04 -1.26 -4.83 115.26 108.38 1d6u n ASN 477 Ca 0.03 -1.82 0.00 0.00 -0.44 0.00 0.00 54.58 52.35 1d6u n ASN 477 Cb 0.09 -0.10 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 1d6u n ASN 477 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1d6u n GLY 478 N 0.33 3.30 3.77 4.83 0.00 -1.04 -4.77 105.19 111.61 1d6u n GLY 478 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1d6u n GLY 478 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6u s THR 479 N -2.94 3.02 -0.08 2.61 2.01 -1.26 -4.52 115.64 114.48 1d6u s THR 479 Ca 0.00 0.83 0.03 0.00 0.31 0.00 0.00 61.69 62.86 1d6u s THR 479 Cb 0.00 -3.45 0.01 0.00 0.01 0.00 0.00 72.50 69.07 1d6u s THR 479 CO 0.00 0.05 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.19 1d6u s ILE 480 N -1.43 1.45 0.15 1.82 1.01 0.10 -0.81 121.20 123.49 1d6u s ILE 480 Ca 0.60 -0.66 0.09 0.00 0.00 0.00 0.00 60.65 60.68 1d6u s ILE 480 Cb -0.31 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1d6u s ILE 480 CO 0.39 0.43 -0.14 -0.83 0.00 0.00 0.00 174.94 174.79 1d6u s GLY 481 N 0.62 1.72 -0.16 6.18 0.00 0.11 -0.60 107.32 115.18 1d6u s GLY 481 Ca -0.15 -1.41 -0.03 0.00 0.00 0.00 0.00 44.72 43.13 1d6u s GLY 481 CO 0.04 -1.41 0.05 -0.42 0.00 0.00 0.00 173.10 171.36 1d6u s ILE 482 N -1.43 0.29 0.09 0.90 1.01 -0.94 0.19 121.20 121.32 1d6u s ILE 482 Ca 0.21 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 60.63 1d6u s ILE 482 Cb -0.10 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1d6u s ILE 482 CO 0.13 -0.15 -0.13 -1.81 0.00 0.00 0.00 174.94 172.97 1d6u s ASP 483 N 1.97 4.18 -0.10 3.58 1.01 -0.55 -1.39 116.67 125.36 1d6u s ASP 483 Ca 0.01 -0.43 0.02 0.00 0.71 0.00 0.00 52.55 52.86 1d6u s ASP 483 Cb -0.16 -0.74 0.01 0.00 1.01 0.00 0.00 42.92 43.05 1d6u s ASP 483 CO -0.08 0.20 -0.14 0.00 0.21 0.00 0.00 175.17 175.36 1d6u s ALA 484 N -1.14 1.58 0.11 5.23 0.00 -0.81 -1.17 121.76 125.57 1d6u s ALA 484 Ca 0.19 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.57 1d6u s ALA 484 Cb -0.11 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1d6u s ALA 484 CO 0.11 -0.06 -0.14 0.20 0.00 0.00 0.00 175.76 175.87 1d6u s GLY 485 N 0.98 1.74 -0.04 0.00 0.00 0.13 -1.38 107.32 108.75 1d6u s GLY 485 Ca -0.07 -1.30 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1d6u s GLY 485 CO -0.01 -1.28 -0.06 0.00 0.00 0.00 0.00 173.10 171.75 1d6u s ALA 486 N -1.19 0.74 0.00 3.20 0.00 0.63 -0.63 121.76 124.52 1d6u s ALA 486 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1d6u s ALA 486 Cb -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1d6u s ALA 486 CO 0.12 0.03 0.00 -2.37 0.00 0.00 0.00 175.76 173.54 1d6u n THR 487 N 3.87 0.00 0.00 0.00 5.66 -0.65 -0.81 114.28 122.34 1d6u n THR 487 Ca -0.24 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1d6u n THR 487 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1d6u n THR 487 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d6u n GLY 488 N 0.00 -0.37 3.49 1.09 0.00 -1.25 -1.52 105.19 106.63 1d6u n GLY 488 Ca 0.00 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 1d6u n GLY 488 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6u s ILE 489 N 0.00 3.87 0.33 -0.61 -1.09 0.15 -1.55 121.20 122.29 1d6u s ILE 489 Ca 0.00 -0.37 -0.27 0.00 -2.23 0.00 0.00 60.65 57.78 1d6u s ILE 489 Cb 0.00 -2.70 -0.09 0.00 -1.58 0.00 0.00 42.46 38.09 1d6u s ILE 489 CO 0.00 0.49 1.08 -1.61 -1.23 0.00 0.00 174.94 173.67 1d6u s GLU 490 N 0.42 4.45 -0.33 2.79 2.02 -1.26 -4.69 118.70 122.10 1d6u s GLU 490 Ca -0.04 1.69 -0.29 0.00 0.02 0.00 0.00 54.97 56.35 1d6u s GLU 490 Cb -0.14 -2.94 0.01 0.00 0.10 0.00 0.00 34.13 31.16 1d6u s GLU 490 CO 0.03 0.07 1.16 0.00 0.02 0.00 0.00 175.26 176.54 1d6u s ALA 491 N -1.35 3.42 0.29 5.21 0.00 -1.26 -4.95 121.76 123.12 1d6u s ALA 491 Ca 0.50 -0.04 0.08 0.00 0.00 0.00 0.00 51.96 52.50 1d6u s ALA 491 Cb -0.28 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.07 1d6u s ALA 491 CO 0.36 -1.66 0.10 0.14 0.00 0.00 0.00 175.76 174.70 1d6u s VAL 492 N 3.97 3.56 -0.08 0.00 -7.23 -1.26 -3.79 120.40 115.57 1d6u s VAL 492 Ca 0.49 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1d6u s VAL 492 Cb -0.13 -3.03 -0.03 0.00 0.56 0.00 0.00 36.38 33.74 1d6u s VAL 492 CO 0.20 -0.30 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.87 1d6u s LYS 493 N -3.78 2.88 -0.02 4.82 2.20 0.66 -4.85 119.74 121.64 1d6u s LYS 493 Ca 0.34 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 55.12 1d6u s LYS 493 Cb -0.06 -2.64 -0.03 0.00 -1.51 0.00 0.00 37.83 33.60 1d6u s LYS 493 CO 0.22 0.60 0.95 0.20 -0.36 0.00 0.00 175.35 176.97 1d6u s GLY 494 N -0.64 2.81 0.08 5.54 0.00 -1.26 -1.64 107.32 112.20 1d6u s GLY 494 Ca 0.10 0.48 0.01 0.00 0.00 0.00 0.00 44.72 45.30 1d6u s GLY 494 CO 0.02 1.67 -0.06 -1.34 0.00 0.00 0.00 173.10 173.39 1d6u s VAL 495 N 1.12 0.54 0.16 1.40 -7.23 -0.76 -4.86 120.40 110.78 1d6u s VAL 495 Ca 0.50 -1.82 0.03 0.00 -1.81 0.00 0.00 61.98 58.88 1d6u s VAL 495 Cb -0.20 -1.54 -0.16 0.00 0.56 0.00 0.00 36.38 35.04 1d6u s VAL 495 CO 0.26 -0.87 1.36 0.11 -0.31 0.00 0.00 175.10 175.65 1d6u h LYS 496 N 3.15 0.17 -6.89 4.82 1.57 -1.93 -3.38 116.57 114.08 1d6u h LYS 496 Ca -0.35 -0.20 -0.52 0.00 -1.87 0.00 0.00 60.65 57.71 1d6u h LYS 496 Cb 1.16 0.06 0.07 0.00 0.08 0.00 0.00 32.23 33.60 1d6u h LYS 496 CO 0.63 0.96 0.66 0.00 -0.57 0.00 0.00 179.45 181.12 1d6u s ALA 497 N -3.15 3.51 -0.13 3.86 0.00 -1.26 -4.76 121.76 119.83 1d6u s ALA 497 Ca -0.02 1.30 0.14 0.00 0.00 0.00 0.00 51.96 53.38 1d6u s ALA 497 Cb 0.10 -3.50 -0.20 0.00 0.00 0.00 0.00 23.12 19.52 1d6u s ALA 497 CO 0.83 -0.70 0.12 1.63 0.00 0.00 0.00 175.76 177.63 1d6u n LYS 498 N 0.74 1.30 -4.25 0.00 5.02 -1.26 -1.42 118.16 118.29 1d6u n LYS 498 Ca 0.00 -0.04 -0.17 0.00 -2.02 0.00 0.00 58.31 56.09 1d6u n LYS 498 Cb 0.41 -1.39 -0.09 0.00 -0.02 0.00 0.00 35.03 33.94 1d6u n LYS 498 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1d6u s THR 499 N -2.53 0.00 -2.00 -0.18 -4.23 -1.26 -4.27 115.64 101.17 1d6u s THR 499 Ca -0.07 -1.99 0.12 0.00 -1.18 0.00 0.00 61.69 58.57 1d6u s THR 499 Cb 0.06 -2.50 0.35 0.00 1.34 0.00 0.00 72.50 71.75 1d6u s THR 499 CO 0.64 0.00 1.46 0.23 -0.54 0.00 0.00 174.62 176.41 1d6u n MET 500 N -0.49 0.97 0.00 3.99 2.81 -1.26 -2.95 117.12 120.19 1d6u n MET 500 Ca 0.05 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.06 1d6u n MET 500 Cb 0.64 -1.20 0.10 0.00 -0.71 0.00 0.00 33.22 32.05 1d6u n MET 500 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1d6u n HIS 501 N -0.70 0.00 -2.82 2.03 8.25 -1.26 -4.89 115.22 115.83 1d6u n HIS 501 Ca 0.09 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.27 1d6u n HIS 501 Cb 0.04 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 1d6u n HIS 501 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d6u s ASP 502 N -2.03 6.39 0.17 0.41 1.01 -1.15 -5.01 116.67 116.46 1d6u s ASP 502 Ca 0.28 0.98 -0.19 0.00 0.71 0.00 0.00 52.55 54.32 1d6u s ASP 502 Cb 0.20 -2.26 0.10 0.00 1.01 0.00 0.00 42.92 41.97 1d6u s ASP 502 CO 0.32 -0.46 1.63 -0.33 0.21 0.00 0.00 175.17 176.54 1d6u h GLU 503 N 0.83 -0.14 -0.00 8.23 5.08 -1.93 -1.95 114.58 124.70 1d6u h GLU 503 Ca -0.47 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1d6u h GLU 503 Cb 1.20 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1d6u h GLU 503 CO 0.63 -0.09 -0.00 0.25 -1.00 0.00 0.00 179.01 178.79 1d6u n THR 504 N -5.39 0.00 -0.25 1.13 -2.24 -1.26 -4.31 114.28 101.96 1d6u n THR 504 Ca 0.02 -0.01 0.03 0.00 -2.27 0.00 0.00 64.05 61.82 1d6u n THR 504 Cb 0.30 -0.46 0.12 0.00 -2.10 0.00 0.00 70.33 68.19 1d6u n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6u h ALA 505 N 3.82 0.63 -0.24 6.98 0.00 -1.64 0.47 119.26 129.28 1d6u h ALA 505 Ca 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1d6u h ALA 505 Cb 0.11 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1d6u h ALA 505 CO 0.00 -0.42 0.05 -0.22 0.00 0.00 0.00 179.25 178.66 1d6u h LYS 506 N 0.05 0.40 -0.28 0.00 3.64 -1.80 -1.53 116.57 117.05 1d6u h LYS 506 Ca 0.38 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1d6u h LYS 506 Cb 0.63 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1d6u h LYS 506 CO -0.70 0.52 -0.37 -0.44 -2.27 0.00 0.00 179.45 176.18 1d6u h ASP 507 N 0.22 0.68 0.23 4.20 3.32 -1.67 -2.89 116.42 120.51 1d6u h ASP 507 Ca 0.08 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 1d6u h ASP 507 Cb 0.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1d6u h ASP 507 CO 0.00 0.98 -0.24 0.44 -1.72 0.00 0.00 179.24 178.71 1d6u h ASP 508 N 0.54 0.03 -0.48 6.45 3.32 0.05 -2.94 116.42 123.38 1d6u h ASP 508 Ca 0.05 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 1d6u h ASP 508 Cb 0.89 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.38 1d6u h ASP 508 CO 0.08 0.27 0.07 0.35 -1.72 0.00 0.00 179.24 178.29 1d6u n THR 509 N -4.24 2.62 0.16 0.35 -2.24 -0.59 -4.55 114.28 105.79 1d6u n THR 509 Ca -0.02 -1.80 0.01 0.00 -2.27 0.00 0.00 64.05 59.97 1d6u n THR 509 Cb 0.30 -0.30 0.29 0.00 -2.10 0.00 0.00 70.33 68.52 1d6u n THR 509 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1d6u h ARG 510 N 2.46 0.03 -0.03 -0.78 2.43 -1.32 -3.23 114.38 113.94 1d6u h ARG 510 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1d6u h ARG 510 Cb 1.85 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 1d6u h ARG 510 CO 0.45 0.47 0.00 0.66 -1.51 0.00 0.00 179.97 180.05 1d6u n TYR 511 N -4.00 0.10 0.00 2.20 4.01 -1.26 -5.06 117.16 113.14 1d6u n TYR 511 Ca -0.02 -0.91 0.00 0.00 -0.16 0.00 0.00 57.90 56.81 1d6u n TYR 511 Cb 0.48 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1d6u n TYR 511 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d6u n GLY 512 N -1.20 1.05 3.78 2.72 0.00 -1.22 -0.99 105.19 109.34 1d6u n GLY 512 Ca 0.14 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 1d6u n GLY 512 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6u s THR 513 N -2.00 4.06 -0.73 2.61 2.01 -1.18 -4.36 115.64 116.05 1d6u s THR 513 Ca 0.00 1.62 -0.23 0.00 0.31 0.00 0.00 61.69 63.40 1d6u s THR 513 Cb 0.00 -3.86 0.07 0.00 0.01 0.00 0.00 72.50 68.72 1d6u s THR 513 CO 0.00 0.06 1.06 -0.22 -0.69 0.00 0.00 174.62 174.83 1d6u s LEU 514 N -2.34 4.25 0.00 4.42 2.96 -1.26 -1.20 118.68 125.51 1d6u s LEU 514 Ca 0.54 -1.09 0.24 0.00 -0.22 0.00 0.00 54.13 53.60 1d6u s LEU 514 Cb -0.19 -2.45 0.36 0.00 0.50 0.00 0.00 46.19 44.42 1d6u s LEU 514 CO 0.24 -1.45 1.32 2.30 -1.32 0.00 0.00 176.35 177.44 1d6u n ILE 515 N 5.99 0.00 -3.72 6.68 -5.35 -0.85 -4.80 119.36 117.30 1d6u n ILE 515 Ca 0.03 -0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.45 1d6u n ILE 515 Cb 0.47 0.40 -0.02 0.00 -1.74 0.00 0.00 39.64 38.75 1d6u n ILE 515 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1d6u s ASP 516 N -3.00 -0.29 0.02 7.28 2.15 -1.08 -4.50 116.67 117.25 1d6u s ASP 516 Ca 0.11 -0.39 -0.31 0.00 0.43 0.00 0.00 52.55 52.39 1d6u s ASP 516 Cb 0.17 0.59 -0.10 0.00 -0.30 0.00 0.00 42.92 43.29 1d6u s ASP 516 CO 0.73 -1.07 1.96 1.41 -0.17 0.00 0.00 175.17 178.03 1d6u n HIS 517 N -0.43 2.49 -1.35 -5.34 8.25 -1.26 -1.35 115.22 116.22 1d6u n HIS 517 Ca -0.07 -0.32 -0.12 0.00 -0.26 0.00 0.00 57.72 56.95 1d6u n HIS 517 Cb 0.61 -2.78 -0.05 0.00 1.12 0.00 0.00 29.99 28.88 1d6u n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1d6u n ASN 518 N 7.34 -4.81 -3.89 0.41 4.13 -0.51 -4.97 115.26 112.97 1d6u n ASN 518 Ca 0.20 0.30 -0.24 0.00 1.68 0.00 0.00 54.58 56.52 1d6u n ASN 518 Cb 0.39 -3.37 -0.17 0.00 -1.54 0.00 0.00 39.78 35.09 1d6u n ASN 518 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1d6u s ILE 519 N -2.33 0.79 -0.14 2.41 1.01 -0.46 -1.82 121.20 120.66 1d6u s ILE 519 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1d6u s ILE 519 Cb 0.00 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.65 1d6u s ILE 519 CO 0.00 0.31 -0.21 -0.69 0.00 0.00 0.00 174.94 174.36 1d6u s VAL 520 N 1.43 2.20 -0.77 2.92 1.01 -0.65 -2.01 120.40 124.54 1d6u s VAL 520 Ca -0.02 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.78 1d6u s VAL 520 Cb -0.13 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 34.40 1d6u s VAL 520 CO -0.04 0.54 1.22 -0.83 0.00 0.00 0.00 175.10 176.00 1d6u s GLY 521 N 0.78 1.09 0.14 4.51 0.00 -0.34 -0.25 107.32 113.25 1d6u s GLY 521 Ca -0.08 -1.66 -0.33 0.00 0.00 0.00 0.00 44.72 42.65 1d6u s GLY 521 CO -0.01 2.49 1.68 2.41 0.00 0.00 0.00 173.10 179.67 1d6u n THR 522 N 6.30 0.11 -1.75 0.90 -1.04 -1.25 -3.09 114.28 114.47 1d6u n THR 522 Ca 0.06 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.66 1d6u n THR 522 Cb 0.48 -1.76 0.04 0.00 -1.82 0.00 0.00 70.33 67.27 1d6u n THR 522 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1d6u n THR 523 N 3.91 3.55 -3.68 12.58 -1.04 -0.16 -4.92 114.28 124.52 1d6u n THR 523 Ca 0.17 -0.50 -0.05 0.00 -2.04 0.00 0.00 64.05 61.64 1d6u n THR 523 Cb 0.32 -1.71 0.02 0.00 -1.82 0.00 0.00 70.33 67.13 1d6u n THR 523 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d6u n HIS 524 N -0.81 -1.65 -4.33 -1.42 1.44 -1.15 -2.25 115.22 105.05 1d6u n HIS 524 Ca 0.09 -1.21 -0.19 0.00 -2.01 0.00 0.00 57.72 54.40 1d6u n HIS 524 Cb 0.44 0.60 -0.10 0.00 0.12 0.00 0.00 29.99 31.05 1d6u n HIS 524 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1d6u s GLN 525 N -2.05 1.29 -0.26 -1.40 -0.21 -0.83 -0.33 119.66 115.88 1d6u s GLN 525 Ca 0.14 -1.53 0.02 0.00 0.02 0.00 0.00 55.36 54.01 1d6u s GLN 525 Cb -0.03 -1.12 0.07 0.00 1.00 0.00 0.00 33.01 32.92 1d6u s GLN 525 CO 0.07 0.19 -0.05 -1.01 -2.12 0.00 0.00 175.29 172.37 1d6u s HIS 526 N -2.78 2.79 -0.23 0.91 3.76 -0.54 -3.57 115.29 115.63 1d6u s HIS 526 Ca 0.20 -2.07 0.01 0.00 -0.15 0.00 0.00 55.06 53.05 1d6u s HIS 526 Cb -0.02 -1.84 0.04 0.00 1.11 0.00 0.00 32.58 31.87 1d6u s HIS 526 CO 0.06 -0.83 -0.12 0.42 -0.85 0.00 0.00 174.74 173.42 1d6u s ILE 527 N 1.26 2.39 -0.00 0.60 1.01 -0.33 -0.62 121.20 125.51 1d6u s ILE 527 Ca -0.04 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.39 1d6u s ILE 527 Cb -0.19 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1d6u s ILE 527 CO -0.07 0.22 0.06 -0.31 0.00 0.00 0.00 174.94 174.84 1d6u s TYR 528 N 1.24 3.22 -0.04 3.97 2.02 -0.02 -1.05 117.35 126.69 1d6u s TYR 528 Ca -0.02 0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.87 1d6u s TYR 528 Cb -0.17 -1.71 0.01 0.00 -0.40 0.00 0.00 41.96 39.69 1d6u s TYR 528 CO -0.07 0.53 -0.07 1.21 -1.57 0.00 0.00 175.55 175.58 1d6u s ASN 529 N -1.71 1.09 -0.14 2.29 2.47 -0.35 -0.78 114.94 117.80 1d6u s ASN 529 Ca 0.22 -0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.34 1d6u s ASN 529 Cb -0.12 -0.44 -0.01 0.00 -1.45 0.00 0.00 41.25 39.23 1d6u s ASN 529 CO 0.13 -0.00 -0.15 -0.36 -3.72 0.00 0.00 177.10 173.00 1d6u s PHE 530 N 0.62 2.78 -0.29 0.43 0.08 0.27 0.16 117.98 122.03 1d6u s PHE 530 Ca -0.09 -0.83 -0.17 0.00 0.12 0.00 0.00 56.93 55.95 1d6u s PHE 530 Cb -0.12 -1.86 -0.02 0.00 -0.57 0.00 0.00 43.02 40.45 1d6u s PHE 530 CO 0.01 -0.34 0.49 0.50 -0.10 0.00 0.00 175.22 175.78 1d6u s ARG 531 N 0.55 3.94 -0.40 0.44 3.52 -0.55 -1.13 118.95 125.32 1d6u s ARG 531 Ca -0.09 0.14 0.02 0.00 -0.13 0.00 0.00 55.73 55.67 1d6u s ARG 531 Cb -0.16 -3.69 0.12 0.00 -1.56 0.00 0.00 34.95 29.66 1d6u s ARG 531 CO 0.04 -0.41 0.17 -0.51 -0.81 0.00 0.00 175.30 173.77 1d6u s LEU 532 N 2.29 3.22 -1.29 -0.88 1.43 0.14 -1.82 118.68 121.78 1d6u s LEU 532 Ca 0.19 -2.33 -0.19 0.00 -1.03 0.00 0.00 54.13 50.78 1d6u s LEU 532 Cb -0.16 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 44.91 1d6u s LEU 532 CO 0.10 -0.32 1.79 -0.67 0.23 0.00 0.00 176.35 177.48 1d6u n ASP 533 N 3.97 4.61 -4.74 2.29 2.03 0.94 -1.34 116.55 124.30 1d6u n ASP 533 Ca 0.04 -2.88 -0.41 0.00 0.52 0.00 0.00 54.79 52.06 1d6u n ASP 533 Cb 0.38 -1.74 -0.05 0.00 -0.72 0.00 0.00 41.12 38.99 1d6u n ASP 533 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d6u s LEU 534 N 5.10 4.56 -0.51 -2.67 1.43 -1.26 -0.83 118.68 124.50 1d6u s LEU 534 Ca 0.56 2.00 0.03 0.00 -1.03 0.00 0.00 54.13 55.69 1d6u s LEU 534 Cb 0.04 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.80 1d6u s LEU 534 CO 0.08 -0.04 0.32 -1.81 0.23 0.00 0.00 176.35 175.14 1d6u s ASP 535 N -0.59 3.59 -0.68 2.29 1.01 -0.50 -4.62 116.67 117.17 1d6u s ASP 535 Ca 0.45 -3.03 -0.26 0.00 0.71 0.00 0.00 52.55 50.42 1d6u s ASP 535 Cb -0.27 -1.12 -0.07 0.00 1.01 0.00 0.00 42.92 42.47 1d6u s ASP 535 CO 0.34 -0.20 2.16 -0.69 0.21 0.00 0.00 175.17 176.99 1d6u s VAL 536 N -0.19 3.19 -1.62 -1.27 1.01 -1.26 -3.03 120.40 117.24 1d6u s VAL 536 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1d6u s VAL 536 Cb -0.15 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1d6u s VAL 536 CO -0.07 -0.46 0.00 -0.67 0.00 0.00 0.00 175.10 173.90 1d6u n ASP 537 N 15.32 -5.05 0.00 3.32 -0.08 -0.18 -4.59 116.55 125.30 1d6u n ASP 537 Ca 0.35 0.16 0.00 0.00 -1.51 0.00 0.00 54.79 53.80 1d6u n ASP 537 Cb 0.50 -4.31 0.00 0.00 2.34 0.00 0.00 41.12 39.65 1d6u n ASP 537 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d6u n GLY 538 N -0.77 2.68 0.14 0.27 0.00 -1.17 -4.79 105.19 101.55 1d6u n GLY 538 Ca -0.20 -1.32 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1d6u n GLY 538 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d6u h GLU 539 N 0.00 0.40 -6.37 1.61 4.81 -1.86 -3.40 114.58 109.76 1d6u h GLU 539 Ca 0.00 -0.25 -0.58 0.00 -0.13 0.00 0.00 59.36 58.40 1d6u h GLU 539 Cb 0.00 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.32 1d6u h GLU 539 CO 0.00 0.84 0.76 -0.80 -0.73 0.00 0.00 179.01 179.08 1d6u s ASN 540 N -6.28 6.65 0.36 1.04 0.01 -1.26 -3.61 114.94 111.85 1d6u s ASN 540 Ca -0.14 0.49 0.04 0.00 -0.71 0.00 0.00 52.86 52.54 1d6u s ASN 540 Cb 0.05 -2.50 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 1d6u s ASN 540 CO 0.77 -1.06 0.14 0.20 -1.51 0.00 0.00 177.10 175.64 1d6u s ASN 541 N 2.16 2.25 0.04 -1.22 0.01 -0.13 -4.39 114.94 113.66 1d6u s ASN 541 Ca 0.43 -1.60 -0.06 0.00 -0.71 0.00 0.00 52.86 50.92 1d6u s ASN 541 Cb -0.10 0.39 -0.01 0.00 0.41 0.00 0.00 41.25 41.95 1d6u s ASN 541 CO 0.25 -0.88 0.10 -0.44 -1.51 0.00 0.00 177.10 174.62 1d6u s SER 542 N -3.50 0.16 -0.38 -1.22 0.01 0.39 -0.87 113.70 108.28 1d6u s SER 542 Ca 0.30 -0.50 -0.15 0.00 1.31 0.00 0.00 55.95 56.91 1d6u s SER 542 Cb 0.04 0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.51 1d6u s SER 542 CO 0.16 -0.50 0.35 -0.22 0.41 0.00 0.00 173.24 173.44 1d6u s LEU 543 N -2.08 4.76 -0.12 2.44 2.96 -1.26 -0.65 118.68 124.74 1d6u s LEU 543 Ca -0.06 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.27 1d6u s LEU 543 Cb -0.02 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 1d6u s LEU 543 CO -0.04 -0.43 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.79 1d6u s VAL 544 N 1.93 3.57 -0.12 1.68 1.01 0.33 -0.38 120.40 128.43 1d6u s VAL 544 Ca 0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1d6u s VAL 544 Cb -0.17 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1d6u s VAL 544 CO 0.12 0.54 0.05 0.00 0.00 0.00 0.00 175.10 175.80 1d6u s ALA 545 N -0.02 3.45 -0.29 5.51 0.00 -0.19 -0.28 121.76 129.94 1d6u s ALA 545 Ca -0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1d6u s ALA 545 Cb -0.14 -1.70 0.09 0.00 0.00 0.00 0.00 23.12 21.38 1d6u s ALA 545 CO 0.03 0.51 0.08 -1.64 0.00 0.00 0.00 175.76 174.74 1d6u s MET 546 N -0.64 0.76 -0.35 0.00 -1.94 0.12 -1.94 119.30 115.31 1d6u s MET 546 Ca 0.11 -1.00 -0.12 0.00 -1.71 0.00 0.00 55.69 52.97 1d6u s MET 546 Cb -0.12 -2.05 0.00 0.00 2.01 0.00 0.00 34.83 34.67 1d6u s MET 546 CO 0.02 -0.92 0.22 -0.51 -0.01 0.00 0.00 175.02 173.82 1d6u s ASP 547 N 1.63 5.86 0.07 3.03 1.01 -0.12 -0.94 116.67 127.21 1d6u s ASP 547 Ca 0.08 -0.64 -0.31 0.00 0.71 0.00 0.00 52.55 52.39 1d6u s ASP 547 Cb -0.17 -2.08 -0.08 0.00 1.01 0.00 0.00 42.92 41.59 1d6u s ASP 547 CO -0.22 -0.29 1.65 -2.84 0.21 0.00 0.00 175.17 173.69 1d6u s PRO 548 N 1.65 4.20 0.06 8.23 0.02 -1.26 -0.43 135.00 147.46 1d6u s PRO 548 Ca 0.05 2.33 0.02 0.00 0.02 0.00 0.00 61.00 63.42 1d6u s PRO 548 Cb -0.18 -3.60 -0.03 0.00 0.02 0.00 0.00 34.50 30.71 1d6u s PRO 548 CO 0.08 -0.74 -0.07 0.14 -0.33 0.00 0.00 177.00 176.09 1d6u s VAL 549 N 2.65 0.56 -0.33 3.83 -7.23 0.15 -4.93 120.40 115.11 1d6u s VAL 549 Ca 0.74 -1.35 -0.18 0.00 -1.81 0.00 0.00 61.98 59.38 1d6u s VAL 549 Cb -0.40 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 1d6u s VAL 549 CO 0.32 -0.55 0.50 -0.69 -0.31 0.00 0.00 175.10 174.37 1d6u s VAL 550 N -2.12 5.04 0.24 1.32 1.01 -1.26 -0.89 120.40 123.74 1d6u s VAL 550 Ca -0.03 0.46 0.11 0.00 0.00 0.00 0.00 61.98 62.51 1d6u s VAL 550 Cb -0.05 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1d6u s VAL 550 CO -0.01 -0.12 -0.13 -0.54 0.00 0.00 0.00 175.10 174.29 1d6u s LYS 551 N 2.34 1.89 0.48 2.72 1.02 -0.70 -4.92 119.74 122.58 1d6u s LYS 551 Ca 0.19 -1.54 -0.23 0.00 0.02 0.00 0.00 55.97 54.41 1d6u s LYS 551 Cb -0.16 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 35.12 1d6u s LYS 551 CO 0.12 0.37 1.29 -2.14 -0.92 0.00 0.00 175.35 174.07 1d6u s PRO 552 N -3.28 3.55 0.07 -1.68 0.02 -1.26 0.44 135.00 132.86 1d6u s PRO 552 Ca 0.28 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 63.07 1d6u s PRO 552 Cb -0.07 -2.44 -0.05 0.00 0.02 0.00 0.00 34.50 31.97 1d6u s PRO 552 CO 0.15 -0.81 1.09 1.21 -0.33 0.00 0.00 177.00 178.32 1d6u s ASN 553 N -1.02 7.24 -0.04 2.53 3.04 -0.41 -4.62 114.94 121.65 1d6u s ASN 553 Ca 0.65 1.90 0.06 0.00 0.04 0.00 0.00 52.86 55.51 1d6u s ASN 553 Cb -0.36 -2.58 0.09 0.00 -1.54 0.00 0.00 41.25 36.86 1d6u s ASN 553 CO 0.44 -0.33 0.97 0.35 -3.04 0.00 0.00 177.10 175.49 1d6u n THR 554 N 3.56 0.98 0.82 -5.21 -2.24 -1.26 -4.68 114.28 106.25 1d6u n THR 554 Ca 0.06 -1.10 0.09 0.00 -2.27 0.00 0.00 64.05 60.83 1d6u n THR 554 Cb 0.48 0.34 -0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1d6u n THR 554 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6u n ALA 555 N -0.65 3.31 0.00 6.98 0.00 -1.26 -5.10 120.51 123.79 1d6u n ALA 555 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1d6u n ALA 555 Cb 0.49 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1d6u n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6u n GLY 556 N 1.25 -3.49 0.00 0.00 0.00 -1.26 -5.12 105.19 96.57 1d6u n GLY 556 Ca 0.08 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1d6u n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6u n GLY 557 N -0.36 -0.36 0.28 -0.02 0.00 -1.26 -4.63 105.19 98.85 1d6u n GLY 557 Ca 0.00 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.35 1d6u n GLY 557 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d6u h PRO 558 N 0.00 0.04 -6.83 1.61 0.11 -2.03 -3.45 132.00 121.45 1d6u h PRO 558 Ca 0.00 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.58 1d6u h PRO 558 Cb 0.00 -0.01 0.07 0.00 0.11 0.00 0.00 31.00 31.18 1d6u h PRO 558 CO 0.00 0.02 0.75 1.03 -0.21 0.00 0.00 178.00 179.60 1d6u s ARG 559 N -5.09 4.23 0.01 1.05 1.81 -1.26 -4.93 118.95 114.78 1d6u s ARG 559 Ca -0.05 2.38 0.21 0.00 -1.72 0.00 0.00 55.73 56.56 1d6u s ARG 559 Cb 0.17 -3.05 -0.24 0.00 -0.45 0.00 0.00 34.95 31.38 1d6u s ARG 559 CO 0.68 -0.42 0.59 0.25 -0.68 0.00 0.00 175.30 175.72 1d6u n THR 560 N 1.52 0.34 -4.16 0.02 -2.24 -1.26 -4.64 114.28 103.86 1d6u n THR 560 Ca 0.04 -0.56 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 1d6u n THR 560 Cb 0.40 -0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 1d6u n THR 560 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d6u s SER 561 N -4.88 0.24 0.19 3.42 1.04 -1.26 -1.29 113.70 111.16 1d6u s SER 561 Ca -0.06 -1.27 -0.01 0.00 0.48 0.00 0.00 55.95 55.09 1d6u s SER 561 Cb 0.12 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 1d6u s SER 561 CO 0.87 -0.77 0.10 0.42 0.98 0.00 0.00 173.24 174.84 1d6u s THR 562 N -4.09 0.12 -0.35 2.02 -4.23 0.17 -4.64 115.64 104.65 1d6u s THR 562 Ca 0.29 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.75 1d6u s THR 562 Cb 0.07 -2.38 0.03 0.00 1.34 0.00 0.00 72.50 71.57 1d6u s THR 562 CO 0.06 -0.14 0.13 -0.04 -0.54 0.00 0.00 174.62 174.08 1d6u s MET 563 N -4.10 2.71 0.37 3.99 -1.94 -1.26 -1.71 119.30 117.35 1d6u s MET 563 Ca 0.34 -1.13 0.05 0.00 -1.71 0.00 0.00 55.69 53.24 1d6u s MET 563 Cb 0.07 -3.53 -0.06 0.00 2.01 0.00 0.00 34.83 33.32 1d6u s MET 563 CO 0.09 -0.66 0.05 -0.65 -0.01 0.00 0.00 175.02 173.84 1d6u s GLN 564 N 1.45 1.79 -0.06 2.03 -0.21 -0.07 -4.97 119.66 119.62 1d6u s GLN 564 Ca -0.00 -2.02 0.04 0.00 0.02 0.00 0.00 55.36 53.40 1d6u s GLN 564 Cb -0.19 -1.11 -0.02 0.00 1.00 0.00 0.00 33.01 32.69 1d6u s GLN 564 CO 0.04 -0.18 -0.19 0.08 -2.12 0.00 0.00 175.29 172.92 1d6u s VAL 565 N -3.10 2.59 -0.49 1.09 1.01 -1.26 0.30 120.40 120.53 1d6u s VAL 565 Ca 0.34 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 1d6u s VAL 565 Cb 0.08 -1.99 0.09 0.00 0.00 0.00 0.00 36.38 34.56 1d6u s VAL 565 CO 0.16 0.57 0.42 0.21 0.00 0.00 0.00 175.10 176.46 1d6u s ASN 566 N -0.33 6.15 -0.03 3.32 3.84 0.43 -4.91 114.94 123.41 1d6u s ASN 566 Ca 0.02 -1.47 -0.00 0.00 0.21 0.00 0.00 52.86 51.62 1d6u s ASN 566 Cb -0.13 -2.19 -0.04 0.00 -0.55 0.00 0.00 41.25 38.35 1d6u s ASN 566 CO 0.02 -0.71 0.02 -1.58 -2.79 0.00 0.00 177.10 172.07 1d6u s GLN 567 N 1.62 2.92 -0.20 0.43 0.74 -1.26 -0.94 119.66 122.98 1d6u s GLN 567 Ca 0.04 -0.51 -0.29 0.00 0.05 0.00 0.00 55.36 54.64 1d6u s GLN 567 Cb -0.26 -2.76 0.14 0.00 1.10 0.00 0.00 33.01 31.23 1d6u s GLN 567 CO 0.05 0.66 1.06 1.52 -0.55 0.00 0.00 175.29 178.03 1d6u s TYR 568 N -1.05 -0.34 0.39 1.67 1.13 -0.82 -5.02 117.35 113.31 1d6u s TYR 568 Ca 0.18 0.63 -0.19 0.00 -1.41 0.00 0.00 57.07 56.28 1d6u s TYR 568 Cb -0.12 0.44 -0.10 0.00 -1.10 0.00 0.00 41.96 41.09 1d6u s TYR 568 CO 0.09 -0.28 0.87 -0.80 -2.51 0.00 0.00 175.55 172.92 1d6u s ASN 569 N -0.86 6.90 -0.42 -0.18 -0.87 -1.26 -1.02 114.94 117.22 1d6u s ASN 569 Ca 0.00 1.55 -0.05 0.00 -1.57 0.00 0.00 52.86 52.80 1d6u s ASN 569 Cb -0.01 -2.48 0.11 0.00 -0.02 0.00 0.00 41.25 38.84 1d6u s ASN 569 CO -0.01 -0.29 0.23 -0.63 -2.57 0.00 0.00 177.10 173.83 1d6u s ILE 570 N -2.08 3.54 -0.93 0.60 1.01 0.48 -4.90 121.20 118.92 1d6u s ILE 570 Ca 0.59 -1.92 0.26 0.00 0.00 0.00 0.00 60.65 59.57 1d6u s ILE 570 Cb -0.10 -3.37 0.23 0.00 0.01 0.00 0.00 42.46 39.23 1d6u s ILE 570 CO 0.15 -0.67 1.81 0.61 0.00 0.00 0.00 174.94 176.84 1d6u n GLY 571 N 4.69 -1.43 3.31 6.18 0.00 -1.26 -4.34 105.19 112.33 1d6u n GLY 571 Ca -0.05 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1d6u n GLY 571 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6u s ASN 572 N -3.32 0.10 0.20 1.61 6.03 -1.26 0.07 114.94 118.36 1d6u s ASN 572 Ca 0.12 -1.05 -0.11 0.00 -1.03 0.00 0.00 52.86 50.78 1d6u s ASN 572 Cb 0.16 0.42 0.19 0.00 -3.03 0.00 0.00 41.25 38.98 1d6u s ASN 572 CO 0.49 -0.89 1.80 -0.33 -2.03 0.00 0.00 177.10 176.14 1d6u h GLU 573 N 2.58 0.61 -0.64 3.55 5.08 -1.41 -1.88 114.58 122.47 1d6u h GLU 573 Ca -0.32 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1d6u h GLU 573 Cb 1.23 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1d6u h GLU 573 CO 0.49 0.40 0.42 1.96 -1.00 0.00 0.00 179.01 181.28 1d6u h GLN 574 N 0.63 0.85 -0.10 2.33 1.08 -1.86 -1.88 115.11 116.15 1d6u h GLN 574 Ca 0.26 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.31 1d6u h GLN 574 Cb 0.14 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1d6u h GLN 574 CO -0.16 0.57 -0.37 -0.44 -0.95 0.00 0.00 178.83 177.48 1d6u h ASP 575 N 0.87 0.20 0.40 1.46 3.32 -1.93 -2.89 116.42 117.86 1d6u h ASP 575 Ca 0.23 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1d6u h ASP 575 Cb -0.09 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1d6u h ASP 575 CO -0.05 0.56 -0.31 0.00 -1.72 0.00 0.00 179.24 177.72 1d6u h ALA 576 N 1.45 1.37 -1.58 3.45 0.00 -0.57 -3.39 119.26 119.98 1d6u h ALA 576 Ca 0.02 -0.29 -0.54 0.00 0.00 0.00 0.00 54.91 54.10 1d6u h ALA 576 Cb 0.74 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1d6u h ALA 576 CO 0.06 0.39 1.13 0.00 0.00 0.00 0.00 179.25 180.83 1d6u s ALA 577 N -4.18 2.75 0.20 0.00 0.00 -0.88 -4.13 121.76 115.52 1d6u s ALA 577 Ca -0.03 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 1d6u s ALA 577 Cb 0.14 -4.13 0.01 0.00 0.00 0.00 0.00 23.12 19.14 1d6u s ALA 577 CO 0.70 -3.03 0.43 1.14 0.00 0.00 0.00 175.76 175.00 1d6u s GLN 578 N 5.67 1.36 0.52 0.00 -2.07 -0.47 -5.00 119.66 119.67 1d6u s GLN 578 Ca 0.54 -1.08 -0.19 0.00 -1.82 0.00 0.00 55.36 52.81 1d6u s GLN 578 Cb -0.11 0.46 -0.07 0.00 -1.09 0.00 0.00 33.01 32.20 1d6u s GLN 578 CO 0.24 -0.55 1.06 0.15 -1.32 0.00 0.00 175.29 174.88 1d6u s LYS 579 N -3.95 3.60 -0.21 9.60 -0.14 -1.26 -1.98 119.74 125.39 1d6u s LYS 579 Ca 0.16 1.39 -0.06 0.00 -1.36 0.00 0.00 55.97 56.10 1d6u s LYS 579 Cb 0.00 -2.06 -0.03 0.00 -1.68 0.00 0.00 37.83 34.07 1d6u s LYS 579 CO 0.02 -0.61 0.02 0.12 -0.76 0.00 0.00 175.35 174.14 1d6u s PHE 580 N -2.02 3.06 -0.42 3.18 5.36 -1.26 -4.85 117.98 121.04 1d6u s PHE 580 Ca 0.68 -0.44 -0.17 0.00 -0.96 0.00 0.00 56.93 56.04 1d6u s PHE 580 Cb -0.18 -2.13 0.02 0.00 -0.34 0.00 0.00 43.02 40.39 1d6u s PHE 580 CO 0.25 -0.26 0.39 0.34 -1.46 0.00 0.00 175.22 174.48 1d6u s ASP 581 N 1.15 6.17 0.00 6.13 -1.08 -1.26 -4.92 116.67 122.85 1d6u s ASP 581 Ca 0.03 -0.75 0.00 0.00 -0.52 0.00 0.00 52.55 51.32 1d6u s ASP 581 Cb -0.14 -2.20 0.01 0.00 -1.46 0.00 0.00 42.92 39.12 1d6u s ASP 581 CO 0.02 -0.54 0.70 -0.81 0.52 0.00 0.00 175.17 175.06 1d6u n PRO 582 N 5.46 0.00 0.00 4.34 -0.04 -1.26 -0.43 135.00 143.08 1d6u n PRO 582 Ca -0.08 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1d6u n PRO 582 Cb 0.47 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.56 1d6u n PRO 582 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d6u n GLY 583 N -1.17 -0.10 3.90 0.55 0.00 -1.26 -4.94 105.19 102.17 1d6u n GLY 583 Ca 0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 1d6u n GLY 583 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d6u s THR 584 N -2.45 2.12 -0.03 2.61 -4.23 0.43 -4.53 115.64 109.55 1d6u s THR 584 Ca 0.21 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.39 1d6u s THR 584 Cb 0.19 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 1d6u s THR 584 CO 0.54 0.00 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.79 1d6u s ILE 585 N -2.64 1.62 -0.11 2.99 1.01 -0.11 -4.95 121.20 119.01 1d6u s ILE 585 Ca 0.43 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1d6u s ILE 585 Cb -0.03 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 41.10 1d6u s ILE 585 CO 0.26 0.46 -0.05 -0.13 0.00 0.00 0.00 174.94 175.48 1d6u s ARG 586 N -0.21 1.22 0.08 2.79 1.81 -1.26 -0.70 118.95 122.68 1d6u s ARG 586 Ca 0.01 -0.17 0.09 0.00 -1.72 0.00 0.00 55.73 53.94 1d6u s ARG 586 Cb -0.10 -1.45 -0.03 0.00 -0.45 0.00 0.00 34.95 32.91 1d6u s ARG 586 CO 0.01 -0.30 -0.22 -0.51 -0.68 0.00 0.00 175.30 173.61 1d6u s LEU 587 N 1.79 2.48 -0.38 2.53 1.43 0.61 -0.55 118.68 126.59 1d6u s LEU 587 Ca 0.05 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.52 1d6u s LEU 587 Cb -0.13 -1.42 0.06 0.00 0.03 0.00 0.00 46.19 44.73 1d6u s LEU 587 CO -0.07 0.22 0.18 -0.22 0.23 0.00 0.00 176.35 176.69 1d6u s LEU 588 N -1.67 4.73 0.30 1.79 2.96 -0.64 -0.51 118.68 125.64 1d6u s LEU 588 Ca 0.15 -1.32 0.07 0.00 -0.22 0.00 0.00 54.13 52.81 1d6u s LEU 588 Cb -0.10 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1d6u s LEU 588 CO 0.06 -0.43 0.25 -0.44 -1.32 0.00 0.00 176.35 174.47 1d6u s SER 589 N 1.71 5.39 -0.39 3.68 0.01 0.18 -1.90 113.70 122.38 1d6u s SER 589 Ca 0.01 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.86 1d6u s SER 589 Cb -0.21 -1.17 0.10 0.00 0.21 0.00 0.00 66.02 64.95 1d6u s SER 589 CO 0.02 -0.21 0.18 0.21 0.41 0.00 0.00 173.24 173.86 1d6u s ASN 590 N -3.92 5.21 0.00 2.44 3.84 -0.62 -0.46 114.94 121.43 1d6u s ASN 590 Ca 0.37 -1.93 0.05 0.00 0.21 0.00 0.00 52.86 51.56 1d6u s ASN 590 Cb -0.07 -1.81 0.24 0.00 -0.55 0.00 0.00 41.25 39.06 1d6u s ASN 590 CO 0.26 -0.51 1.09 -0.81 -2.79 0.00 0.00 177.10 174.34 1d6u n PRO 591 N 4.59 0.04 0.00 0.43 -0.04 -1.26 -2.25 135.00 136.51 1d6u n PRO 591 Ca -0.03 0.32 0.10 0.00 -0.04 0.00 0.00 63.50 63.85 1d6u n PRO 591 Cb 0.42 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1d6u n PRO 591 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d6u n ASN 592 N -1.39 1.70 -3.93 3.54 3.02 -1.26 -4.95 115.26 111.98 1d6u n ASN 592 Ca 0.02 -1.35 -0.14 0.00 -0.03 0.00 0.00 54.58 53.08 1d6u n ASN 592 Cb 0.05 0.57 -0.14 0.00 -0.61 0.00 0.00 39.78 39.66 1d6u n ASN 592 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1d6u s LYS 593 N -2.36 0.24 0.16 3.52 1.02 -0.95 -5.12 119.74 116.26 1d6u s LYS 593 Ca 0.15 -0.15 0.04 0.00 0.02 0.00 0.00 55.97 56.02 1d6u s LYS 593 Cb 0.16 -0.21 -0.05 0.00 -0.52 0.00 0.00 37.83 37.21 1d6u s LYS 593 CO 0.56 0.05 -0.06 -1.21 -0.92 0.00 0.00 175.35 173.77 1d6u s GLU 594 N -0.19 1.11 0.70 1.68 2.02 -1.26 -1.56 118.70 121.20 1d6u s GLU 594 Ca -0.00 -1.50 -0.01 0.00 0.02 0.00 0.00 54.97 53.48 1d6u s GLU 594 Cb -0.02 -0.52 0.12 0.00 0.10 0.00 0.00 34.13 33.81 1d6u s GLU 594 CO -0.00 -0.01 0.97 0.54 0.02 0.00 0.00 175.26 176.78 1d6u s ASN 595 N -3.19 4.45 0.60 -0.19 6.03 0.35 -4.80 114.94 118.21 1d6u s ASN 595 Ca 0.20 -0.30 0.28 0.00 -1.03 0.00 0.00 52.86 52.01 1d6u s ASN 595 Cb 0.04 -0.14 1.25 0.00 -3.03 0.00 0.00 41.25 39.37 1d6u s ASN 595 CO 0.02 -1.78 1.65 -0.09 -2.03 0.00 0.00 177.10 174.87 1d6u h ARG 596 N -0.47 0.00 -0.44 3.55 2.43 -1.89 0.14 114.38 117.70 1d6u h ARG 596 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1d6u h ARG 596 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1d6u h ARG 596 CO 0.42 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.55 1d6u n MET 597 N -3.45 2.29 -0.80 0.20 2.81 -1.26 -4.94 117.12 111.96 1d6u n MET 597 Ca 0.13 -1.97 0.00 0.00 -1.81 0.00 0.00 57.70 54.05 1d6u n MET 597 Cb 1.00 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 32.04 1d6u n MET 597 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d6u n GLY 598 N 1.40 0.58 3.86 3.03 0.00 0.49 -5.05 105.19 109.50 1d6u n GLY 598 Ca 0.19 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1d6u n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d6u s ASN 599 N -2.16 6.58 0.15 1.61 0.02 -1.26 -4.83 114.94 115.07 1d6u s ASN 599 Ca 0.00 0.69 -0.31 0.00 -1.02 0.00 0.00 52.86 52.22 1d6u s ASN 599 Cb 0.00 -2.15 -0.10 0.00 0.02 0.00 0.00 41.25 39.02 1d6u s ASN 599 CO 0.00 0.33 1.66 -2.84 0.02 0.00 0.00 177.10 176.28 1d6u s PRO 600 N -1.24 4.18 0.21 -0.60 0.02 -1.26 -0.49 135.00 135.81 1d6u s PRO 600 Ca 0.22 2.46 -0.32 0.00 0.02 0.00 0.00 61.00 63.38 1d6u s PRO 600 Cb -0.14 -3.27 -0.11 0.00 0.02 0.00 0.00 34.50 30.99 1d6u s PRO 600 CO 0.11 -0.70 1.67 0.14 -0.33 0.00 0.00 177.00 177.88 1d6u s VAL 601 N 1.64 2.16 0.28 3.83 -7.23 -0.60 -4.75 120.40 115.74 1d6u s VAL 601 Ca 0.74 0.12 -0.07 0.00 -1.81 0.00 0.00 61.98 60.96 1d6u s VAL 601 Cb -0.45 -3.08 -0.00 0.00 0.56 0.00 0.00 36.38 33.41 1d6u s VAL 601 CO 0.32 0.01 0.44 -0.44 -0.31 0.00 0.00 175.10 175.12 1d6u s SER 602 N 1.05 0.37 -0.06 4.85 0.01 -0.78 -1.58 113.70 117.56 1d6u s SER 602 Ca 0.72 -1.23 0.01 0.00 1.31 0.00 0.00 55.95 56.76 1d6u s SER 602 Cb -0.48 0.60 0.02 0.00 0.21 0.00 0.00 66.02 66.36 1d6u s SER 602 CO 0.34 -1.18 -0.08 -0.31 0.41 0.00 0.00 173.24 172.43 1d6u s TYR 603 N -3.59 1.07 -0.12 2.43 1.51 -0.80 0.20 117.35 118.06 1d6u s TYR 603 Ca 0.28 -0.36 -0.27 0.00 -1.01 0.00 0.00 57.07 55.71 1d6u s TYR 603 Cb 0.00 -0.86 -0.02 0.00 -0.11 0.00 0.00 41.96 40.98 1d6u s TYR 603 CO 0.14 -0.24 0.89 -1.14 -1.11 0.00 0.00 175.55 174.09 1d6u s GLN 604 N 0.84 4.38 -0.31 -0.62 0.74 0.32 -1.61 119.66 123.40 1d6u s GLN 604 Ca -0.12 1.17 -0.13 0.00 0.05 0.00 0.00 55.36 56.32 1d6u s GLN 604 Cb -0.15 -3.54 -0.03 0.00 1.10 0.00 0.00 33.01 30.39 1d6u s GLN 604 CO 0.01 -0.25 0.27 0.42 -0.55 0.00 0.00 175.29 175.20 1d6u s ILE 605 N 1.84 5.25 -0.53 -2.34 1.01 0.28 -1.54 121.20 125.18 1d6u s ILE 605 Ca 0.43 0.12 0.04 0.00 0.00 0.00 0.00 60.65 61.24 1d6u s ILE 605 Cb -0.18 -3.67 0.14 0.00 0.01 0.00 0.00 42.46 38.76 1d6u s ILE 605 CO 0.16 0.09 0.29 -0.63 0.00 0.00 0.00 174.94 174.85 1d6u s ILE 606 N 1.87 2.35 0.54 2.92 1.01 -0.34 -4.45 121.20 125.10 1d6u s ILE 606 Ca 0.09 -3.28 0.32 0.00 0.00 0.00 0.00 60.65 57.78 1d6u s ILE 606 Cb -0.16 -2.62 0.36 0.00 0.01 0.00 0.00 42.46 40.04 1d6u s ILE 606 CO 0.11 -0.85 2.22 -0.65 0.00 0.00 0.00 174.94 175.77 1d6u h PRO 607 N 6.38 0.00 -3.54 2.79 0.11 -1.88 -1.83 132.00 134.03 1d6u h PRO 607 Ca -0.03 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.51 1d6u h PRO 607 Cb 0.88 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.59 1d6u h PRO 607 CO 0.65 0.03 -0.76 -0.47 -0.21 0.00 0.00 178.00 177.24 1d6u s TYR 608 N -4.39 1.51 -0.70 0.65 5.04 -1.26 -4.60 117.35 113.59 1d6u s TYR 608 Ca -0.04 -1.51 0.09 0.00 -2.44 0.00 0.00 57.07 53.17 1d6u s TYR 608 Cb 0.14 -1.52 0.26 0.00 0.35 0.00 0.00 41.96 41.20 1d6u s TYR 608 CO 0.53 -0.82 1.22 0.00 -1.34 0.00 0.00 175.55 175.14 1d6u n ALA 609 N 4.91 2.20 0.00 3.97 0.00 0.15 -4.88 120.51 126.86 1d6u n ALA 609 Ca -0.04 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1d6u n ALA 609 Cb 0.43 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1d6u n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6u n GLY 610 N 0.24 2.33 0.00 0.00 0.00 -1.24 -4.78 105.19 101.74 1d6u n GLY 610 Ca 0.10 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1d6u n GLY 610 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6u n GLY 611 N -1.68 1.26 0.14 -0.02 0.00 -1.26 -1.24 105.19 102.40 1d6u n GLY 611 Ca 0.00 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.75 1d6u n GLY 611 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d6u n THR 612 N -0.14 0.00 -4.37 2.61 -2.24 0.23 -4.89 114.28 105.49 1d6u n THR 612 Ca 0.00 -0.08 -0.24 0.00 -2.27 0.00 0.00 64.05 61.47 1d6u n THR 612 Cb 0.00 0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.55 1d6u n THR 612 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d6u s HIS 613 N -2.73 2.52 0.45 4.78 4.02 -1.26 -4.96 115.29 118.11 1d6u s HIS 613 Ca 0.18 -0.32 -0.24 0.00 1.02 0.00 0.00 55.06 55.71 1d6u s HIS 613 Cb 0.18 -1.21 -0.09 0.00 -1.02 0.00 0.00 32.58 30.44 1d6u s HIS 613 CO 0.61 0.62 1.06 -2.30 1.02 0.00 0.00 174.74 175.75 1d6u n PRO 614 N -0.82 1.40 -2.99 8.40 -0.02 -1.25 -4.86 135.00 134.86 1d6u n PRO 614 Ca -0.05 0.50 -0.38 0.00 -2.02 0.00 0.00 63.50 61.56 1d6u n PRO 614 Cb 0.60 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1d6u n PRO 614 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6u s VAL 615 N -1.30 4.42 -0.52 -1.45 1.01 -1.26 -1.27 120.40 120.03 1d6u s VAL 615 Ca 0.65 1.56 -0.20 0.00 0.00 0.00 0.00 61.98 63.99 1d6u s VAL 615 Cb -0.52 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 31.91 1d6u s VAL 615 CO 0.55 0.33 0.66 0.00 0.00 0.00 0.00 175.10 176.65 1d6u s ALA 616 N -1.38 3.37 -0.86 5.51 0.00 -0.27 -4.47 121.76 123.66 1d6u s ALA 616 Ca 0.41 -1.76 0.19 0.00 0.00 0.00 0.00 51.96 50.80 1d6u s ALA 616 Cb -0.20 -3.41 0.79 0.00 0.00 0.00 0.00 23.12 20.30 1d6u s ALA 616 CO 0.24 -2.09 1.59 1.63 0.00 0.00 0.00 175.76 177.13 1d6u n LYS 617 N 6.31 0.06 -3.26 0.00 5.02 -1.26 -4.46 118.16 120.58 1d6u n LYS 617 Ca -0.06 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1d6u n LYS 617 Cb 0.45 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1d6u n LYS 617 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d6u n GLY 618 N 0.23 -0.59 3.68 0.72 0.00 -1.26 -4.87 105.19 103.10 1d6u n GLY 618 Ca 0.04 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1d6u n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6u s ALA 619 N -1.00 3.48 -1.43 4.61 0.00 -1.21 -4.89 121.76 121.32 1d6u s ALA 619 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 51.96 51.85 1d6u s ALA 619 Cb 0.00 -3.10 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 1d6u s ALA 619 CO 0.00 -0.50 2.71 1.04 0.00 0.00 0.00 175.76 179.01 1d6u n GLN 620 N 4.85 3.24 -3.82 0.00 1.13 -1.26 -4.77 117.38 116.75 1d6u n GLN 620 Ca 0.02 -2.01 -0.12 0.00 -1.94 0.00 0.00 57.00 52.95 1d6u n GLN 620 Cb 0.50 -2.72 -0.10 0.00 0.11 0.00 0.00 30.24 28.02 1d6u n GLN 620 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1d6u s PHE 621 N 2.55 -0.10 0.47 1.08 0.08 -1.26 -4.99 117.98 115.80 1d6u s PHE 621 Ca 0.61 0.21 -0.22 0.00 0.12 0.00 0.00 56.93 57.65 1d6u s PHE 621 Cb 0.16 0.03 -0.07 0.00 -0.57 0.00 0.00 43.02 42.56 1d6u s PHE 621 CO -0.05 -0.25 1.14 0.00 -0.10 0.00 0.00 175.22 175.96 1d6u s ALA 622 N -0.83 2.93 -1.08 5.36 0.00 -1.26 -4.87 121.76 122.01 1d6u s ALA 622 Ca -0.09 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1d6u s ALA 622 Cb -0.05 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1d6u s ALA 622 CO 0.02 -0.60 0.85 -0.35 0.00 0.00 0.00 175.76 175.68 1d6u n PRO 623 N -0.60 0.00 -0.16 0.00 -0.04 -1.26 -1.36 135.00 131.58 1d6u n PRO 623 Ca 0.08 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 64.01 1d6u n PRO 623 Cb 0.49 -1.54 0.19 0.00 -0.04 0.00 0.00 33.50 32.60 1d6u n PRO 623 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d6u n ASP 624 N -1.35 3.29 -4.77 3.54 5.75 -1.26 -4.69 116.55 117.06 1d6u n ASP 624 Ca 0.00 -1.96 -0.39 0.00 -0.01 0.00 0.00 54.79 52.44 1d6u n ASP 624 Cb 0.04 -0.21 -0.05 0.00 -1.03 0.00 0.00 41.12 39.88 1d6u n ASP 624 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1d6u s GLU 625 N -1.46 4.53 0.25 0.11 0.41 -0.46 -4.97 118.70 117.10 1d6u s GLU 625 Ca 0.35 1.59 -0.02 0.00 -0.41 0.00 0.00 54.97 56.47 1d6u s GLU 625 Cb 0.21 -2.95 0.31 0.00 -1.78 0.00 0.00 34.13 29.91 1d6u s GLU 625 CO 0.29 0.17 1.74 -1.49 -0.49 0.00 0.00 175.26 175.48 1d6u h TRP 626 N 3.38 0.85 -0.49 1.61 4.06 -1.90 -2.23 115.95 121.24 1d6u h TRP 626 Ca -0.47 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 60.33 1d6u h TRP 626 Cb 1.21 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 29.12 1d6u h TRP 626 CO 0.59 0.80 0.21 0.97 -3.56 0.00 0.00 178.44 177.46 1d6u h ILE 627 N 0.73 1.18 -0.55 1.49 2.10 -1.93 -0.25 117.51 120.27 1d6u h ILE 627 Ca 0.14 -0.53 -0.06 0.00 1.08 0.00 0.00 64.86 65.49 1d6u h ILE 627 Cb 0.50 0.58 -0.02 0.00 -1.09 0.00 0.00 36.82 36.79 1d6u h ILE 627 CO 0.03 0.21 0.11 0.22 -1.08 0.00 0.00 178.15 177.63 1d6u h TYR 628 N 0.69 0.94 -0.47 2.19 5.03 -1.76 -1.42 116.97 122.17 1d6u h TYR 628 Ca 0.17 -0.12 -0.10 0.00 2.58 0.00 0.00 58.73 61.26 1d6u h TYR 628 Cb 0.11 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.12 1d6u h TYR 628 CO 0.01 0.83 -0.07 1.25 -1.32 0.00 0.00 178.16 178.85 1d6u h HIS 629 N 0.79 0.99 -0.01 -3.82 2.76 -0.77 -3.17 115.15 111.91 1d6u h HIS 629 Ca 0.17 -0.20 -0.11 0.00 -2.20 0.00 0.00 60.37 58.02 1d6u h HIS 629 Cb 0.38 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 1d6u h HIS 629 CO 0.03 0.96 -0.53 0.00 -1.30 0.00 0.00 177.93 177.08 1d6u h ARG 630 N 0.74 0.03 -2.82 5.26 3.08 -0.97 -3.36 114.38 116.34 1d6u h ARG 630 Ca 0.13 -0.02 -0.61 0.00 0.07 0.00 0.00 59.98 59.55 1d6u h ARG 630 Cb 0.61 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.25 1d6u h ARG 630 CO 0.04 0.55 -0.66 1.28 -1.07 0.00 0.00 179.97 180.11 1d6u n LEU 631 N -3.91 2.38 0.23 3.04 4.77 -0.54 -4.02 117.00 118.95 1d6u n LEU 631 Ca -0.01 -5.07 0.07 0.00 -0.03 0.00 0.00 56.01 50.96 1d6u n LEU 631 Cb 0.54 -0.47 0.57 0.00 -2.33 0.00 0.00 43.42 41.74 1d6u n LEU 631 CO 0.41 1.82 1.00 0.28 -1.33 0.00 0.00 177.39 179.57 1d6u h SER 632 N 5.25 0.03 0.01 -1.43 0.02 -1.76 -2.99 113.55 112.68 1d6u h SER 632 Ca 0.18 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1d6u h SER 632 Cb 0.77 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1d6u h SER 632 CO 0.66 0.10 0.00 2.19 -1.14 0.00 0.00 176.83 178.64 1d6u h PHE 633 N 0.03 0.00 0.00 3.45 -0.00 -1.91 -2.06 116.94 116.44 1d6u h PHE 633 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.91 1d6u h PHE 633 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.08 1d6u h PHE 633 CO 0.00 0.00 -0.31 0.52 -0.00 0.00 0.00 178.31 178.52 1d6u h MET 634 N 0.00 0.00 -0.08 6.09 2.86 -1.92 -3.24 114.93 118.64 1d6u h MET 634 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1d6u h MET 634 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1d6u h MET 634 CO 0.00 0.31 0.00 -3.47 1.06 0.00 0.00 176.91 174.81 1d6u n ASP 635 N -3.80 2.37 -3.94 1.22 2.03 -0.77 -3.36 116.55 110.30 1d6u n ASP 635 Ca -0.01 -1.79 -0.16 0.00 0.52 0.00 0.00 54.79 53.34 1d6u n ASP 635 Cb 0.40 -0.04 -0.15 0.00 -0.72 0.00 0.00 41.12 40.61 1d6u n ASP 635 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1d6u s LYS 636 N -1.92 0.46 0.15 -0.67 -0.14 -1.22 -4.77 119.74 111.63 1d6u s LYS 636 Ca 0.33 -0.15 0.24 0.00 -1.36 0.00 0.00 55.97 55.03 1d6u s LYS 636 Cb 0.20 -0.47 0.35 0.00 -1.68 0.00 0.00 37.83 36.23 1d6u s LYS 636 CO 0.31 0.07 1.34 1.96 -0.76 0.00 0.00 175.35 178.27 1d6u h GLN 637 N 6.28 0.00 -4.02 1.68 7.50 -1.69 -3.39 115.11 121.46 1d6u h GLN 637 Ca -0.31 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.48 1d6u h GLN 637 Cb 1.18 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 28.39 1d6u h GLN 637 CO 0.50 0.00 -0.76 -1.17 -1.50 0.00 0.00 178.83 175.90 1d6u s LEU 638 N -4.44 1.51 0.01 1.46 2.96 -0.84 -1.20 118.68 118.16 1d6u s LEU 638 Ca 0.06 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1d6u s LEU 638 Cb 0.13 -0.32 -0.01 0.00 0.50 0.00 0.00 46.19 46.49 1d6u s LEU 638 CO 0.72 -0.03 -0.03 0.26 -1.32 0.00 0.00 176.35 175.95 1d6u s TRP 639 N 0.59 0.28 -0.05 5.38 0.52 -0.63 -1.37 118.94 123.66 1d6u s TRP 639 Ca -0.07 -0.29 -0.02 0.00 0.02 0.00 0.00 56.10 55.74 1d6u s TRP 639 Cb -0.10 -0.18 0.04 0.00 -1.15 0.00 0.00 33.47 32.07 1d6u s TRP 639 CO -0.00 -0.08 0.10 0.08 0.02 0.00 0.00 176.95 177.06 1d6u s VAL 640 N -0.79 -0.09 0.20 4.03 1.01 -1.26 -0.45 120.40 123.07 1d6u s VAL 640 Ca -0.07 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1d6u s VAL 640 Cb -0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 1d6u s VAL 640 CO -0.00 0.10 0.06 0.42 0.00 0.00 0.00 175.10 175.68 1d6u s THR 641 N 1.39 0.50 0.33 3.92 -4.23 -0.53 -4.54 115.64 112.47 1d6u s THR 641 Ca -0.06 -1.98 -0.27 0.00 -1.18 0.00 0.00 61.69 58.19 1d6u s THR 641 Cb -0.12 -2.36 -0.09 0.00 1.34 0.00 0.00 72.50 71.27 1d6u s THR 641 CO -0.05 -0.24 1.09 -0.60 -0.54 0.00 0.00 174.62 174.29 1d6u s ARG 642 N -4.00 4.44 0.20 3.99 6.06 -1.26 -0.18 118.95 128.19 1d6u s ARG 642 Ca 0.31 1.73 -0.32 0.00 -2.50 0.00 0.00 55.73 54.95 1d6u s ARG 642 Cb 0.07 -2.95 -0.12 0.00 0.06 0.00 0.00 34.95 32.01 1d6u s ARG 642 CO 0.08 0.05 1.70 0.98 -2.50 0.00 0.00 175.30 175.61 1d6u n TYR 643 N 0.70 2.69 -3.67 5.12 9.36 0.12 -4.77 117.16 126.71 1d6u n TYR 643 Ca 0.01 0.08 -0.10 0.00 3.32 0.00 0.00 57.90 61.20 1d6u n TYR 643 Cb 0.46 -2.66 -0.11 0.00 -0.63 0.00 0.00 39.34 36.41 1d6u n TYR 643 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1d6u s HIS 644 N 1.11 -0.64 0.53 2.98 3.76 -1.26 -5.06 115.29 116.71 1d6u s HIS 644 Ca 0.75 1.30 0.23 0.00 -0.15 0.00 0.00 55.06 57.20 1d6u s HIS 644 Cb -0.53 0.21 1.38 0.00 1.11 0.00 0.00 32.58 34.75 1d6u s HIS 644 CO 0.33 -0.40 2.04 -1.35 -0.85 0.00 0.00 174.74 174.51 1d6u h PRO 645 N 7.86 0.00 -0.01 8.40 0.11 -2.03 -2.53 132.00 143.81 1d6u h PRO 645 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1d6u h PRO 645 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1d6u h PRO 645 CO 0.18 0.00 -0.22 0.41 -0.21 0.00 0.00 178.00 178.17 1d6u n GLY 646 N -1.60 -0.44 3.25 -0.55 0.00 -1.26 -4.67 105.19 99.92 1d6u n GLY 646 Ca 0.06 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1d6u n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d6u s GLU 647 N -2.40 2.79 0.00 1.61 2.02 -0.95 -4.82 118.70 116.95 1d6u s GLU 647 Ca 0.27 -1.87 0.00 0.00 0.02 0.00 0.00 54.97 53.39 1d6u s GLU 647 Cb 0.20 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 30.32 1d6u s GLU 647 CO 0.48 -1.25 0.03 0.54 0.02 0.00 0.00 175.26 175.08 1d6u n ARG 648 N 4.84 3.54 -4.60 1.61 1.74 -1.26 -4.82 116.66 117.71 1d6u n ARG 648 Ca -0.07 -0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.69 1d6u n ARG 648 Cb 0.41 -0.33 -0.17 0.00 -1.02 0.00 0.00 32.46 31.35 1d6u n ARG 648 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1d6u s PHE 649 N -0.51 2.16 0.37 -1.55 0.08 -1.26 -4.77 117.98 112.50 1d6u s PHE 649 Ca 0.00 -1.01 0.06 0.00 0.12 0.00 0.00 56.93 56.11 1d6u s PHE 649 Cb 0.00 -1.52 0.74 0.00 -0.57 0.00 0.00 43.02 41.67 1d6u s PHE 649 CO 0.00 -0.49 1.95 -1.00 -0.10 0.00 0.00 175.22 175.59 1d6u h PRO 650 N 7.28 0.48 -0.35 0.24 0.13 -1.94 -2.29 132.00 135.55 1d6u h PRO 650 Ca -0.30 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1d6u h PRO 650 Cb 1.19 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1d6u h PRO 650 CO 0.50 0.45 0.00 -0.85 -0.23 0.00 0.00 178.00 177.87 1d6u n GLU 651 N -4.36 2.04 0.00 0.86 0.00 -1.26 -1.80 120.64 116.12 1d6u n GLU 651 Ca 0.02 -1.59 0.00 0.00 0.00 0.00 0.00 57.16 55.59 1d6u n GLU 651 Cb 0.18 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.21 1d6u n GLU 651 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d6u n GLY 652 N 1.25 0.26 0.26 -1.84 0.00 -0.86 -4.43 105.19 99.84 1d6u n GLY 652 Ca 0.17 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 1d6u n GLY 652 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d6u h LYS 653 N 0.00 0.92 -2.60 1.61 3.64 -1.83 -3.37 116.57 114.94 1d6u h LYS 653 Ca 0.00 -0.42 -0.61 0.00 -1.27 0.00 0.00 60.65 58.35 1d6u h LYS 653 Cb 0.00 -0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 31.39 1d6u h LYS 653 CO 0.00 1.08 -0.66 0.66 -2.27 0.00 0.00 179.45 178.26 1d6u n TYR 654 N -4.15 2.71 1.00 1.91 4.01 -1.26 -4.95 117.16 116.43 1d6u n TYR 654 Ca -0.01 -4.10 0.12 0.00 -0.16 0.00 0.00 57.90 53.74 1d6u n TYR 654 Cb 0.47 -0.49 0.56 0.00 -0.31 0.00 0.00 39.34 39.57 1d6u n TYR 654 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1d6u n PRO 655 N 1.59 0.21 -2.20 -0.72 -0.04 -1.26 -4.57 135.00 128.01 1d6u n PRO 655 Ca 0.25 0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 63.36 1d6u n PRO 655 Cb 0.40 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 1d6u n PRO 655 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1d6u s ASN 656 N -2.74 6.48 -1.46 3.54 2.47 -1.26 -2.82 114.94 119.14 1d6u s ASN 656 Ca 0.18 1.52 -0.05 0.00 0.42 0.00 0.00 52.86 54.93 1d6u s ASN 656 Cb 0.16 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 37.45 1d6u s ASN 656 CO 0.39 -1.19 0.50 0.54 -3.72 0.00 0.00 177.10 173.61 1d6u n ARG 657 N 7.53 -4.08 -2.03 0.43 1.74 -1.26 -4.42 116.66 114.56 1d6u n ARG 657 Ca 0.18 0.76 -0.38 0.00 -0.77 0.00 0.00 57.85 57.64 1d6u n ARG 657 Cb 0.46 -5.55 0.01 0.00 -1.02 0.00 0.00 32.46 26.36 1d6u n ARG 657 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d6u s SER 658 N -2.62 5.75 0.05 0.55 1.04 -1.13 -4.79 113.70 112.55 1d6u s SER 658 Ca 0.29 2.53 0.22 0.00 0.48 0.00 0.00 55.95 59.48 1d6u s SER 658 Cb -0.14 -2.62 -0.10 0.00 0.10 0.00 0.00 66.02 63.26 1d6u s SER 658 CO 0.36 -1.22 0.85 0.35 0.98 0.00 0.00 173.24 174.56 1d6u n THR 659 N -0.73 0.20 -3.88 2.02 -2.24 -1.26 -4.62 114.28 103.77 1d6u n THR 659 Ca 0.09 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 1d6u n THR 659 Cb 0.46 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 1d6u n THR 659 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1d6u s HIS 660 N -3.32 0.08 -0.41 4.78 -3.43 -1.26 -4.89 115.29 106.84 1d6u s HIS 660 Ca -0.01 -0.46 -0.28 0.00 -0.80 0.00 0.00 55.06 53.51 1d6u s HIS 660 Cb 0.13 0.36 0.00 0.00 -1.43 0.00 0.00 32.58 31.64 1d6u s HIS 660 CO 0.84 -1.00 1.54 0.34 -2.00 0.00 0.00 174.74 174.46 1d6u s ASP 661 N -2.94 6.14 0.00 7.38 -1.08 -1.26 -4.85 116.67 120.06 1d6u s ASP 661 Ca 0.15 0.89 0.15 0.00 -0.52 0.00 0.00 52.55 53.23 1d6u s ASP 661 Cb -0.02 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.31 1d6u s ASP 661 CO 0.04 -1.58 1.33 0.35 0.52 0.00 0.00 175.17 175.83 1d6u n THR 662 N 7.17 0.90 0.00 1.71 -2.24 -1.26 -3.90 114.28 116.66 1d6u n THR 662 Ca 0.18 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1d6u n THR 662 Cb 0.48 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1d6u n THR 662 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6u n GLY 663 N 0.94 0.83 0.41 3.38 0.00 -1.26 -4.36 105.19 105.13 1d6u n GLY 663 Ca 0.16 -0.28 0.23 0.00 0.00 0.00 0.00 46.02 46.13 1d6u n GLY 663 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6u h LEU 664 N 0.00 0.00 -1.10 0.99 3.38 -1.51 0.32 115.31 117.38 1d6u h LEU 664 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1d6u h LEU 664 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1d6u h LEU 664 CO 0.00 0.00 -0.07 1.23 0.09 0.00 0.00 178.44 179.69 1d6u h GLY 665 N 0.00 0.60 1.12 0.83 0.00 -1.84 -2.56 103.07 101.22 1d6u h GLY 665 Ca 0.28 -0.39 -0.34 0.00 0.00 0.00 0.00 47.33 46.88 1d6u h GLY 665 CO -0.00 0.36 -1.60 -1.61 0.00 0.00 0.00 176.54 173.69 1d6u h GLN 666 N 0.52 0.42 0.00 4.80 4.15 -0.56 -2.67 115.11 121.77 1d6u h GLN 666 Ca 0.10 -0.72 -0.02 0.00 0.77 0.00 0.00 58.65 58.78 1d6u h GLN 666 Cb 0.44 0.27 -0.00 0.00 0.21 0.00 0.00 27.48 28.39 1d6u h GLN 666 CO 0.02 1.33 -0.11 1.88 -1.93 0.00 0.00 178.83 180.02 1d6u h TYR 667 N 0.11 0.00 0.00 3.99 0.05 -1.04 -2.98 116.97 117.11 1d6u h TYR 667 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.49 1d6u h TYR 667 Cb 2.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.85 1d6u h TYR 667 CO 0.10 0.11 -0.99 -1.13 -1.05 0.00 0.00 178.16 175.20 1d6u n SER 668 N -3.59 1.07 -0.31 3.88 3.41 -0.97 -4.64 113.62 112.47 1d6u n SER 668 Ca -0.02 -0.52 0.13 0.00 -0.26 0.00 0.00 58.87 58.21 1d6u n SER 668 Cb 0.24 1.23 0.29 0.00 -0.26 0.00 0.00 64.21 65.70 1d6u n SER 668 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1d6u h LYS 669 N 0.00 0.10 0.00 4.33 3.64 -1.31 0.37 116.57 123.71 1d6u h LYS 669 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1d6u h LYS 669 Cb 0.43 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1d6u h LYS 669 CO 0.00 0.07 0.00 0.38 -2.27 0.00 0.00 179.45 177.63 1d6u h ASP 670 N 0.10 0.00 -6.10 4.20 2.03 -1.82 -3.47 116.42 111.36 1d6u h ASP 670 Ca 0.56 0.00 -0.41 0.00 -0.73 0.00 0.00 57.03 56.46 1d6u h ASP 670 Cb 1.16 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 39.74 1d6u h ASP 670 CO -0.76 0.00 -0.88 -3.20 -1.03 0.00 0.00 179.24 173.36 1d6u n ASN 671 N -2.52 -3.37 -4.85 4.15 4.05 0.13 -4.97 115.26 107.88 1d6u n ASN 671 Ca 0.00 -0.90 -0.29 0.00 0.45 0.00 0.00 54.58 53.84 1d6u n ASN 671 Cb 0.16 -3.85 0.10 0.00 1.23 0.00 0.00 39.78 37.42 1d6u n ASN 671 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1d6u s GLU 672 N -5.82 1.79 0.20 1.20 2.02 -1.26 -4.54 118.70 112.29 1d6u s GLU 672 Ca 0.24 0.26 -0.30 0.00 0.02 0.00 0.00 54.97 55.19 1d6u s GLU 672 Cb -0.07 -1.92 -0.08 0.00 0.10 0.00 0.00 34.13 32.16 1d6u s GLU 672 CO 0.83 -1.74 1.15 0.45 0.02 0.00 0.00 175.26 175.97 1d6u s SER 673 N -4.31 7.16 -0.18 -0.19 0.15 -1.26 -1.23 113.70 113.84 1d6u s SER 673 Ca 0.62 2.20 0.16 0.00 0.70 0.00 0.00 55.95 59.64 1d6u s SER 673 Cb -0.13 -2.61 0.45 0.00 -1.71 0.00 0.00 66.02 62.02 1d6u s SER 673 CO 0.51 -0.29 1.33 0.18 1.20 0.00 0.00 173.24 176.17 1d6u n LEU 674 N 2.23 3.37 -4.60 3.45 4.77 0.11 -4.87 117.00 121.46 1d6u n LEU 674 Ca 0.03 -3.17 -0.41 0.00 -0.03 0.00 0.00 56.01 52.43 1d6u n LEU 674 Cb 0.45 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1d6u n LEU 674 CO 0.55 0.78 0.45 -0.62 -1.33 0.00 0.00 177.39 177.23 1d6u s ASP 675 N -2.37 6.54 -1.07 -1.43 2.15 -1.25 -4.23 116.67 115.01 1d6u s ASP 675 Ca 0.39 0.47 -0.20 0.00 0.43 0.00 0.00 52.55 53.64 1d6u s ASP 675 Cb 0.33 -2.36 0.01 0.00 -0.30 0.00 0.00 42.92 40.60 1d6u s ASP 675 CO 0.05 -0.54 0.72 -3.20 -0.17 0.00 0.00 175.17 172.04 1d6u n ASN 676 N 6.01 -5.09 -3.21 -0.34 4.05 -0.81 -4.98 115.26 110.89 1d6u n ASN 676 Ca 0.01 -1.02 -0.13 0.00 0.45 0.00 0.00 54.58 53.89 1d6u n ASN 676 Cb 0.49 -2.70 -0.02 0.00 1.23 0.00 0.00 39.78 38.77 1d6u n ASN 676 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1d6u s THR 677 N -3.36 0.00 -0.49 -0.44 -1.32 -0.05 -4.63 115.64 105.35 1d6u s THR 677 Ca 0.36 -1.41 -0.28 0.00 -1.21 0.00 0.00 61.69 59.15 1d6u s THR 677 Cb -0.16 -2.67 0.01 0.00 -1.51 0.00 0.00 72.50 68.17 1d6u s THR 677 CO 0.89 0.00 1.50 -0.62 -2.21 0.00 0.00 174.62 174.18 1d6u s ASP 678 N -3.17 6.09 0.20 8.08 -1.08 -1.24 -0.95 116.67 124.60 1d6u s ASP 678 Ca 0.26 0.60 0.05 0.00 -0.52 0.00 0.00 52.55 52.94 1d6u s ASP 678 Cb -0.02 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1d6u s ASP 678 CO 0.17 -1.67 0.20 0.00 0.52 0.00 0.00 175.17 174.39 1d6u s ALA 679 N 6.21 3.67 -0.08 3.66 0.00 -1.26 -0.70 121.76 133.25 1d6u s ALA 679 Ca 0.60 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1d6u s ALA 679 Cb -0.13 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.57 1d6u s ALA 679 CO 0.28 0.39 -0.09 0.08 0.00 0.00 0.00 175.76 176.43 1d6u s VAL 680 N -1.90 1.01 -0.04 0.00 1.01 0.74 -4.15 120.40 117.07 1d6u s VAL 680 Ca 0.32 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 1d6u s VAL 680 Cb -0.09 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1d6u s VAL 680 CO 0.25 0.34 0.29 -0.69 0.00 0.00 0.00 175.10 175.30 1d6u s VAL 681 N 1.13 5.24 -0.11 2.92 1.01 -0.45 -1.46 120.40 128.68 1d6u s VAL 681 Ca -0.06 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1d6u s VAL 681 Cb -0.14 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1d6u s VAL 681 CO -0.02 0.55 -0.13 0.26 0.00 0.00 0.00 175.10 175.77 1d6u s TRP 682 N -1.11 1.77 -0.18 5.22 0.52 0.41 0.27 118.94 125.85 1d6u s TRP 682 Ca 0.22 -0.84 -0.03 0.00 0.02 0.00 0.00 56.10 55.47 1d6u s TRP 682 Cb -0.14 -1.32 -0.02 0.00 -1.15 0.00 0.00 33.47 30.83 1d6u s TRP 682 CO 0.11 -0.47 -0.05 -1.64 0.02 0.00 0.00 176.95 174.92 1d6u s MET 683 N 1.16 3.54 -0.23 4.98 -1.94 -0.29 -1.60 119.30 124.93 1d6u s MET 683 Ca -0.04 -0.58 -0.05 0.00 -1.71 0.00 0.00 55.69 53.31 1d6u s MET 683 Cb -0.14 -2.92 -0.02 0.00 2.01 0.00 0.00 34.83 33.76 1d6u s MET 683 CO -0.03 0.09 0.00 0.99 -0.01 0.00 0.00 175.02 176.06 1d6u s THR 684 N 0.76 3.80 -0.04 2.05 2.01 -0.34 -0.56 115.64 123.31 1d6u s THR 684 Ca -0.02 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1d6u s THR 684 Cb -0.15 -2.74 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1d6u s THR 684 CO 0.02 0.40 -0.06 0.28 -0.69 0.00 0.00 174.62 174.56 1d6u s THR 685 N 1.43 0.65 0.26 -0.82 -1.32 0.04 -4.41 115.64 111.47 1d6u s THR 685 Ca 0.05 -0.23 -0.06 0.00 -1.21 0.00 0.00 61.69 60.25 1d6u s THR 685 Cb -0.15 -0.63 -0.01 0.00 -1.51 0.00 0.00 72.50 70.20 1d6u s THR 685 CO 0.00 0.24 0.36 -0.83 -2.21 0.00 0.00 174.62 172.18 1d6u s GLY 686 N 0.64 1.13 0.16 6.08 0.00 -1.26 -0.84 107.32 113.22 1d6u s GLY 686 Ca -0.09 -1.34 0.06 0.00 0.00 0.00 0.00 44.72 43.34 1d6u s GLY 686 CO 0.01 -0.99 -0.12 -0.51 0.00 0.00 0.00 173.10 171.49 1d6u s THR 687 N -3.79 1.34 -0.21 0.90 -4.23 0.21 -1.11 115.64 108.74 1d6u s THR 687 Ca 0.30 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1d6u s THR 687 Cb 0.02 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 72.02 1d6u s THR 687 CO 0.14 -0.65 -0.10 -0.89 -0.54 0.00 0.00 174.62 172.58 1d6u s THR 688 N -3.03 2.93 -0.37 3.99 2.01 -0.39 -1.47 115.64 119.31 1d6u s THR 688 Ca 0.17 -0.64 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 1d6u s THR 688 Cb 0.00 -2.31 0.03 0.00 0.01 0.00 0.00 72.50 70.24 1d6u s THR 688 CO 0.03 0.46 0.19 -2.28 -0.69 0.00 0.00 174.62 172.33 1d6u s HIS 689 N 1.39 3.25 -0.28 4.92 5.04 0.55 -3.95 115.29 126.21 1d6u s HIS 689 Ca 0.05 -1.04 -0.06 0.00 -1.54 0.00 0.00 55.06 52.46 1d6u s HIS 689 Cb -0.14 -2.41 0.00 0.00 0.04 0.00 0.00 32.58 30.08 1d6u s HIS 689 CO -0.06 -0.66 0.06 0.08 -2.34 0.00 0.00 174.74 171.81 1d6u s VAL 690 N 1.53 3.89 1.14 0.89 1.01 -1.26 -2.91 120.40 124.68 1d6u s VAL 690 Ca 0.01 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1d6u s VAL 690 Cb -0.19 -2.95 0.26 0.00 0.00 0.00 0.00 36.38 33.49 1d6u s VAL 690 CO 0.06 0.16 1.05 0.00 0.00 0.00 0.00 175.10 176.37 1d6u s ALA 691 N 1.50 0.16 0.17 5.51 0.00 -1.26 -5.02 121.76 122.83 1d6u s ALA 691 Ca 0.03 -0.42 -0.19 0.00 0.00 0.00 0.00 51.96 51.38 1d6u s ALA 691 Cb -0.17 -3.11 0.04 0.00 0.00 0.00 0.00 23.12 19.89 1d6u s ALA 691 CO 0.02 -3.51 0.52 -0.98 0.00 0.00 0.00 175.76 171.80 1d6u s ARG 692 N -4.85 1.28 0.45 0.00 1.70 -1.26 -4.69 118.95 111.59 1d6u s ARG 692 Ca 0.68 -0.72 0.11 0.00 -0.47 0.00 0.00 55.73 55.32 1d6u s ARG 692 Cb -0.19 0.53 1.02 0.00 -0.57 0.00 0.00 34.95 35.74 1d6u s ARG 692 CO 0.60 -0.54 2.08 0.00 -1.08 0.00 0.00 175.30 176.37 1d6u h ALA 693 N 2.18 1.81 0.00 7.88 0.00 -1.87 -2.20 119.26 127.07 1d6u h ALA 693 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1d6u h ALA 693 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1d6u h ALA 693 CO 0.40 0.17 0.00 0.39 0.00 0.00 0.00 179.25 180.20 1d6u n GLU 694 N -4.48 0.10 -0.72 0.00 4.71 -1.26 -1.96 120.64 117.02 1d6u n GLU 694 Ca 0.00 0.57 0.06 0.00 -0.01 0.00 0.00 57.16 57.78 1d6u n GLU 694 Cb 0.09 -1.80 0.32 0.00 -1.01 0.00 0.00 31.44 29.04 1d6u n GLU 694 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1d6u n GLU 695 N -2.01 3.78 -3.98 3.49 1.02 -0.83 -4.61 120.64 117.51 1d6u n GLU 695 Ca -0.01 -3.03 -0.13 0.00 -0.02 0.00 0.00 57.16 53.98 1d6u n GLU 695 Cb 0.04 -2.07 -0.14 0.00 -0.02 0.00 0.00 31.44 29.26 1d6u n GLU 695 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1d6u s TRP 696 N -2.85 0.19 -0.71 -0.32 -0.11 -0.83 -3.12 118.94 111.18 1d6u s TRP 696 Ca 0.49 -0.06 0.21 0.00 1.22 0.00 0.00 56.10 57.96 1d6u s TRP 696 Cb 0.39 -0.12 0.85 0.00 -1.50 0.00 0.00 33.47 33.09 1d6u s TRP 696 CO 0.12 -0.01 1.63 -0.35 -4.62 0.00 0.00 176.95 173.72 1d6u n PRO 697 N 2.96 0.12 -4.14 5.86 -0.04 -1.26 -5.00 135.00 133.49 1d6u n PRO 697 Ca -0.13 0.33 -0.17 0.00 -0.04 0.00 0.00 63.50 63.49 1d6u n PRO 697 Cb 0.59 -1.71 -0.15 0.00 -0.04 0.00 0.00 33.50 32.18 1d6u n PRO 697 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1d6u s ILE 698 N -3.17 0.43 -0.17 0.52 2.07 -1.25 -4.67 121.20 114.96 1d6u s ILE 698 Ca 0.06 -0.16 -0.24 0.00 -1.41 0.00 0.00 60.65 58.90 1d6u s ILE 698 Cb 0.10 -0.41 -0.02 0.00 0.13 0.00 0.00 42.46 42.26 1d6u s ILE 698 CO 0.36 0.15 0.77 -0.32 -1.91 0.00 0.00 174.94 173.99 1d6u s MET 699 N 0.30 4.29 0.29 3.50 -2.45 -0.60 -4.62 119.30 120.02 1d6u s MET 699 Ca -0.03 0.90 -0.30 0.00 -1.25 0.00 0.00 55.69 55.01 1d6u s MET 699 Cb -0.07 -3.56 -0.11 0.00 1.25 0.00 0.00 34.83 32.33 1d6u s MET 699 CO -0.00 -0.27 1.55 -2.14 1.05 0.00 0.00 175.02 175.21 1d6u s PRO 700 N 1.97 4.15 0.09 4.11 0.02 -1.26 -3.84 135.00 140.23 1d6u s PRO 700 Ca 0.36 2.52 -0.37 0.00 0.02 0.00 0.00 61.00 63.54 1d6u s PRO 700 Cb -0.16 -3.03 -0.17 0.00 0.02 0.00 0.00 34.50 31.15 1d6u s PRO 700 CO 0.12 -0.58 1.32 2.41 -0.33 0.00 0.00 177.00 179.94 1d6u n THR 701 N 2.02 0.05 -5.00 0.99 -1.04 -1.26 -4.81 114.28 105.24 1d6u n THR 701 Ca 0.07 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.75 1d6u n THR 701 Cb 0.38 -0.79 -0.14 0.00 -1.82 0.00 0.00 70.33 67.95 1d6u n THR 701 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1d6u s GLU 702 N 0.42 2.64 0.19 -2.82 0.41 0.01 -4.90 118.70 114.64 1d6u s GLU 702 Ca 0.84 -0.76 0.11 0.00 -0.41 0.00 0.00 54.97 54.74 1d6u s GLU 702 Cb -0.96 -2.34 -0.04 0.00 -1.78 0.00 0.00 34.13 29.00 1d6u s GLU 702 CO 0.47 0.49 -0.20 -1.58 -0.49 0.00 0.00 175.26 173.95 1d6u s TRP 703 N -0.39 2.40 0.06 1.61 0.52 -1.26 -0.27 118.94 121.61 1d6u s TRP 703 Ca 0.04 -0.32 0.05 0.00 0.02 0.00 0.00 56.10 55.89 1d6u s TRP 703 Cb -0.12 -1.19 -0.03 0.00 -1.15 0.00 0.00 33.47 30.99 1d6u s TRP 703 CO 0.02 0.50 -0.13 0.14 0.02 0.00 0.00 176.95 177.50 1d6u s VAL 704 N -1.68 1.04 0.02 4.03 -7.23 -0.48 -0.60 120.40 115.50 1d6u s VAL 704 Ca 0.22 -1.17 0.05 0.00 -1.81 0.00 0.00 61.98 59.27 1d6u s VAL 704 Cb -0.08 -0.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 1d6u s VAL 704 CO 0.11 -0.17 -0.16 -1.00 -0.31 0.00 0.00 175.10 173.57 1d6u s HIS 705 N -1.14 1.40 0.14 2.82 0.09 -0.37 -1.93 115.29 116.30 1d6u s HIS 705 Ca -0.02 -0.32 0.04 0.00 -0.00 0.00 0.00 55.06 54.77 1d6u s HIS 705 Cb -0.09 -0.86 -0.04 0.00 -0.00 0.00 0.00 32.58 31.58 1d6u s HIS 705 CO 0.02 0.02 -0.10 0.95 -0.00 0.00 0.00 174.74 175.63 1d6u s THR 706 N -0.63 1.10 0.03 1.30 -4.23 -0.49 -0.67 115.64 112.04 1d6u s THR 706 Ca 0.05 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 58.44 1d6u s THR 706 Cb -0.07 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1d6u s THR 706 CO 0.01 -0.76 0.17 -0.22 -0.54 0.00 0.00 174.62 173.28 1d6u s LEU 707 N -3.13 1.46 -0.20 4.79 2.96 -0.69 -2.22 118.68 121.65 1d6u s LEU 707 Ca 0.16 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1d6u s LEU 707 Cb 0.03 0.85 0.07 0.00 0.50 0.00 0.00 46.19 47.63 1d6u s LEU 707 CO -0.00 -0.50 0.07 -0.76 -1.32 0.00 0.00 176.35 173.83 1d6u s LEU 708 N -1.91 0.83 -0.08 -0.68 1.43 0.23 -1.20 118.68 117.29 1d6u s LEU 708 Ca -0.07 -0.83 0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1d6u s LEU 708 Cb -0.03 -0.44 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 1d6u s LEU 708 CO -0.02 -0.34 -0.13 -0.54 0.23 0.00 0.00 176.35 175.54 1d6u s LYS 709 N 1.98 2.85 0.25 1.70 1.02 -0.59 -0.72 119.74 126.23 1d6u s LYS 709 Ca 0.02 -0.67 -0.30 0.00 0.02 0.00 0.00 55.97 55.04 1d6u s LYS 709 Cb -0.17 -2.50 -0.10 0.00 -0.52 0.00 0.00 37.83 34.54 1d6u s LYS 709 CO -0.12 0.48 1.45 -1.25 -0.92 0.00 0.00 175.35 174.99 1d6u s PRO 710 N -0.36 4.26 -0.32 -1.68 0.04 -1.26 0.12 135.00 135.80 1d6u s PRO 710 Ca 0.04 2.31 0.01 0.00 0.04 0.00 0.00 61.00 63.40 1d6u s PRO 710 Cb -0.12 -3.11 0.10 0.00 0.04 0.00 0.00 34.50 31.40 1d6u s PRO 710 CO 0.02 -0.43 0.07 -0.46 0.04 0.00 0.00 177.00 176.25 1d6u s TRP 711 N 0.03 2.58 -1.73 0.56 -0.11 0.13 -4.70 118.94 115.70 1d6u s TRP 711 Ca 0.60 -2.26 -0.01 0.00 1.22 0.00 0.00 56.10 55.65 1d6u s TRP 711 Cb -0.42 -2.21 0.00 0.00 -1.50 0.00 0.00 33.47 29.34 1d6u s TRP 711 CO 0.43 -0.90 0.12 0.09 -4.62 0.00 0.00 176.95 172.06 1d6u n ASN 712 N 4.60 -5.92 0.07 5.86 3.02 -1.26 -1.87 115.26 119.76 1d6u n ASN 712 Ca 0.00 -0.07 -0.15 0.00 -0.03 0.00 0.00 54.58 54.33 1d6u n ASN 712 Cb 0.42 -4.89 -0.14 0.00 -0.61 0.00 0.00 39.78 34.56 1d6u n ASN 712 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1d6u h PHE 713 N -0.27 0.41 -0.78 3.10 3.57 -1.84 -3.34 116.94 117.80 1d6u h PHE 713 Ca -0.50 -0.30 -0.55 0.00 3.53 0.00 0.00 57.97 60.15 1d6u h PHE 713 Cb 1.36 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.05 1d6u h PHE 713 CO 0.54 1.30 -0.28 -0.06 -2.23 0.00 0.00 178.31 177.58 1d6u s PHE 714 N -2.64 1.79 -1.78 0.41 0.08 -1.26 -4.87 117.98 109.71 1d6u s PHE 714 Ca -0.06 -0.76 0.16 0.00 0.12 0.00 0.00 56.93 56.39 1d6u s PHE 714 Cb 0.07 -2.01 0.07 0.00 -0.57 0.00 0.00 43.02 40.58 1d6u s PHE 714 CO 0.86 -0.52 0.94 -0.25 -0.10 0.00 0.00 175.22 176.15 1d6u n ASP 715 N -1.80 2.02 -3.61 1.36 8.00 -1.26 -4.81 116.55 116.46 1d6u n ASP 715 Ca 0.02 -1.51 -0.00 0.00 0.71 0.00 0.00 54.79 54.01 1d6u n ASP 715 Cb 0.63 0.21 0.01 0.00 -0.02 0.00 0.00 41.12 41.96 1d6u n ASP 715 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1d6u s GLU 716 N -1.60 0.80 -0.37 -1.24 -1.05 -1.26 -4.98 118.70 109.01 1d6u s GLU 716 Ca 0.16 -0.52 -0.40 0.00 -0.15 0.00 0.00 54.97 54.07 1d6u s GLU 716 Cb 0.13 0.23 -0.15 0.00 -0.44 0.00 0.00 34.13 33.90 1d6u s GLU 716 CO 0.29 -0.38 2.01 2.41 0.95 0.00 0.00 175.26 180.55 1d6u n THR 717 N -0.80 0.17 0.30 1.83 -1.04 -1.26 -4.79 114.28 108.69 1d6u n THR 717 Ca 0.00 -0.12 0.17 0.00 -2.04 0.00 0.00 64.05 62.06 1d6u n THR 717 Cb 0.59 -1.18 0.93 0.00 -1.82 0.00 0.00 70.33 68.86 1d6u n THR 717 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1d6u h PRO 718 N 9.61 0.00 -0.49 -2.82 0.11 -1.96 -3.09 132.00 133.36 1d6u h PRO 718 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1d6u h PRO 718 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1d6u h PRO 718 CO 1.02 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 179.09 1d6u n THR 719 N -3.54 0.64 -0.02 -1.15 -2.24 -1.26 -4.39 114.28 102.33 1d6u n THR 719 Ca -0.02 -0.80 -0.01 0.00 -2.27 0.00 0.00 64.05 60.94 1d6u n THR 719 Cb 0.14 0.80 0.28 0.00 -2.10 0.00 0.00 70.33 69.44 1d6u n THR 719 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1d6u h LEU 720 N 4.33 0.53 0.00 3.22 3.38 -1.93 -3.49 115.31 121.35 1d6u h LEU 720 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1d6u h LEU 720 Cb 0.97 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1d6u h LEU 720 CO 0.00 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.74 1d6u n GLY 721 N -0.84 1.92 3.80 0.83 0.00 -1.26 -5.03 105.19 104.59 1d6u n GLY 721 Ca 0.02 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 1d6u n GLY 721 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6u s ALA 722 N -1.94 2.97 0.28 4.61 0.00 -1.26 -5.01 121.76 121.40 1d6u s ALA 722 Ca 0.00 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 1d6u s ALA 722 Cb 0.00 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 1d6u s ALA 722 CO 0.00 -0.19 1.11 -0.51 0.00 0.00 0.00 175.76 176.17 1d6u s LEU 723 N -3.17 4.54 0.00 0.00 1.43 -1.26 -5.26 118.68 114.97 1d6u s LEU 723 Ca 0.63 2.29 0.15 0.00 -1.03 0.00 0.00 54.13 56.17 1d6u s LEU 723 Cb -0.17 -3.63 0.88 0.00 0.03 0.00 0.00 46.19 43.31 1d6u s LEU 723 CO 0.21 -0.17 1.30 0.29 0.23 0.00 0.00 176.35 178.21