#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6p n ILE 2 N 0.00 0.00 -4.57 0.52 5.41 -1.26 -4.57 119.36 114.90 1s6p n ILE 2 Ca 0.00 -0.05 -0.26 0.00 1.00 0.00 0.00 62.75 63.44 1s6p n ILE 2 Cb 0.00 -0.58 -0.11 0.00 -0.71 0.00 0.00 39.64 38.24 1s6p n ILE 2 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1s6p s SER 3 N -2.15 3.45 0.16 4.38 0.15 -0.44 -4.33 113.70 114.93 1s6p s SER 3 Ca 0.42 -1.35 0.20 0.00 0.70 0.00 0.00 55.95 55.92 1s6p s SER 3 Cb -0.08 -0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 63.89 1s6p s SER 3 CO 0.39 -0.47 0.99 1.55 1.20 0.00 0.00 173.24 176.91 1s6p h PRO 4 N 1.89 0.00 -1.22 5.44 0.13 -1.91 -3.45 132.00 132.88 1s6p h PRO 4 Ca -0.43 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.57 1s6p h PRO 4 Cb 1.24 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.40 1s6p h PRO 4 CO 0.77 0.12 -0.13 -0.89 -0.23 0.00 0.00 178.00 177.63 1s6p n ILE 5 N -2.78 0.32 -2.47 -3.56 5.41 -1.26 -4.85 119.36 110.17 1s6p n ILE 5 Ca -0.03 -0.10 -0.40 0.00 1.00 0.00 0.00 62.75 63.21 1s6p n ILE 5 Cb 0.66 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.55 1s6p n ILE 5 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1s6p s GLU 6 N -0.20 4.63 -0.26 0.38 2.12 -1.26 -4.83 118.70 119.27 1s6p s GLU 6 Ca 0.13 1.81 -0.18 0.00 0.36 0.00 0.00 54.97 57.09 1s6p s GLU 6 Cb -0.17 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 1s6p s GLU 6 CO 0.12 0.18 0.50 0.95 -0.54 0.00 0.00 175.26 176.48 1s6p s THR 7 N -1.05 5.08 0.02 -1.70 -4.23 -1.26 -4.93 115.64 107.56 1s6p s THR 7 Ca 0.45 0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 61.51 1s6p s THR 7 Cb -0.32 -3.82 -0.08 0.00 1.34 0.00 0.00 72.50 69.62 1s6p s THR 7 CO 0.41 0.08 1.84 -0.69 -0.54 0.00 0.00 174.62 175.73 1s6p s VAL 8 N 2.29 3.16 0.12 2.29 1.01 -1.26 -4.79 120.40 123.23 1s6p s VAL 8 Ca 0.21 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 1s6p s VAL 8 Cb -0.16 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.97 1s6p s VAL 8 CO 0.09 -0.02 1.45 -2.16 0.00 0.00 0.00 175.10 174.46 1s6p s PRO 9 N 4.12 4.28 0.16 2.72 0.04 -1.26 -4.16 135.00 140.91 1s6p s PRO 9 Ca 0.82 2.15 0.10 0.00 0.04 0.00 0.00 61.00 64.12 1s6p s PRO 9 Cb -0.40 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.83 1s6p s PRO 9 CO 0.37 -0.51 -0.20 0.08 0.04 0.00 0.00 177.00 176.78 1s6p s VAL 10 N 1.30 2.60 0.03 -0.36 1.01 -1.26 -5.07 120.40 118.65 1s6p s VAL 10 Ca 0.66 -1.80 0.02 0.00 0.00 0.00 0.00 61.98 60.86 1s6p s VAL 10 Cb -0.38 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1s6p s VAL 10 CO 0.30 -0.03 -0.06 -0.54 0.00 0.00 0.00 175.10 174.77 1s6p s LYS 11 N -2.48 0.46 0.33 2.72 1.02 -1.26 -4.83 119.74 115.71 1s6p s LYS 11 Ca 0.20 -0.66 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 1s6p s LYS 11 Cb -0.09 -0.22 -0.07 0.00 -0.52 0.00 0.00 37.83 36.93 1s6p s LYS 11 CO 0.10 0.03 0.68 -0.51 -0.92 0.00 0.00 175.35 174.74 1s6p s LEU 12 N -1.40 3.99 0.27 3.17 1.02 -1.26 -1.86 118.68 122.60 1s6p s LEU 12 Ca -0.10 1.06 -0.28 0.00 0.02 0.00 0.00 54.13 54.83 1s6p s LEU 12 Cb -0.09 -3.89 -0.15 0.00 0.02 0.00 0.00 46.19 42.08 1s6p s LEU 12 CO 0.00 -0.25 0.79 0.29 0.02 0.00 0.00 176.35 177.20 1s6p n LYS 13 N -0.78 0.79 -0.50 1.70 5.02 0.24 -4.62 118.16 120.01 1s6p n LYS 13 Ca 0.02 0.28 -0.20 0.00 -2.02 0.00 0.00 58.31 56.39 1s6p n LYS 13 Cb 0.53 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 1s6p n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1s6p n PRO 14 N 0.82 0.00 0.00 1.97 -0.02 -1.26 -2.16 135.00 134.35 1s6p n PRO 14 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1s6p n PRO 14 Cb 0.30 -0.47 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 1s6p n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s6p n GLY 15 N 0.81 0.69 2.92 -1.23 0.00 -1.26 -4.91 105.19 102.22 1s6p n GLY 15 Ca 0.08 -0.01 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 1s6p n GLY 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1s6p n MET 16 N 0.00 0.00 -3.28 1.61 2.81 -0.92 -4.96 117.12 112.38 1s6p n MET 16 Ca 0.00 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.68 1s6p n MET 16 Cb 0.00 -1.19 0.03 0.00 -0.71 0.00 0.00 33.22 31.35 1s6p n MET 16 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1s6p n ASP 17 N 1.32 2.32 -4.72 7.83 2.03 -1.26 -4.66 116.55 119.41 1s6p n ASP 17 Ca 0.16 -2.60 -0.34 0.00 0.52 0.00 0.00 54.79 52.53 1s6p n ASP 17 Cb 0.09 -0.20 0.09 0.00 -0.72 0.00 0.00 41.12 40.38 1s6p n ASP 17 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1s6p s GLY 18 N -4.22 2.32 0.56 0.27 0.00 -1.26 -4.98 107.32 100.00 1s6p s GLY 18 Ca 0.42 0.85 -0.19 0.00 0.00 0.00 0.00 44.72 45.80 1s6p s GLY 18 CO 0.26 1.26 1.16 -4.14 0.00 0.00 0.00 173.10 171.63 1s6p s PRO 19 N -3.94 3.21 -0.38 2.90 0.02 -1.26 -4.94 135.00 130.61 1s6p s PRO 19 Ca 0.74 1.68 0.11 0.00 0.02 0.00 0.00 61.00 63.55 1s6p s PRO 19 Cb -0.28 -1.98 0.34 0.00 0.02 0.00 0.00 34.50 32.60 1s6p s PRO 19 CO 0.45 -0.98 0.72 1.63 -0.33 0.00 0.00 177.00 178.49 1s6p n LYS 20 N -1.42 1.02 -3.61 5.54 5.02 -1.20 -1.76 118.16 121.74 1s6p n LYS 20 Ca 0.12 -3.42 -0.27 0.00 -2.02 0.00 0.00 58.31 52.73 1s6p n LYS 20 Cb 0.50 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1s6p n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1s6p s VAL 21 N -2.37 5.17 0.20 -0.18 1.01 0.40 -4.83 120.40 119.80 1s6p s VAL 21 Ca 0.40 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.11 1s6p s VAL 21 Cb 0.33 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1s6p s VAL 21 CO -0.08 -0.25 0.04 -1.59 0.00 0.00 0.00 175.10 173.21 1s6p s LYS 22 N -3.52 2.50 0.03 2.72 -2.85 -1.26 -3.85 119.74 113.51 1s6p s LYS 22 Ca 0.39 -1.15 -0.16 0.00 -1.00 0.00 0.00 55.97 54.06 1s6p s LYS 22 Cb -0.11 -2.37 -0.06 0.00 -2.06 0.00 0.00 37.83 33.23 1s6p s LYS 22 CO 0.30 0.43 0.46 1.14 0.10 0.00 0.00 175.35 177.78 1s6p s GLN 23 N -3.25 3.99 -1.11 1.78 0.00 -1.26 -4.65 119.66 115.16 1s6p s GLN 23 Ca 0.29 0.50 -0.16 0.00 -0.00 0.00 0.00 55.36 55.99 1s6p s GLN 23 Cb -0.08 -3.21 0.14 0.00 0.00 0.00 0.00 33.01 29.86 1s6p s GLN 23 CO 0.20 0.67 1.36 -1.58 0.00 0.00 0.00 175.29 175.94 1s6p s TRP 24 N -1.11 3.27 0.00 9.60 0.51 -1.26 -4.88 118.94 125.06 1s6p s TRP 24 Ca 0.26 -1.78 0.00 0.00 -2.12 0.00 0.00 56.10 52.46 1s6p s TRP 24 Cb -0.17 -4.36 0.00 0.00 -0.81 0.00 0.00 33.47 28.13 1s6p s TRP 24 CO 0.15 -1.49 0.00 -2.30 -0.51 0.00 0.00 176.95 172.81 1s6p n PRO 25 N 6.33 0.00 -1.00 4.98 -0.02 -1.26 -4.81 135.00 139.22 1s6p n PRO 25 Ca 0.33 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1s6p n PRO 25 Cb 0.46 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.02 1s6p n PRO 25 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1s6p n LEU 26 N 0.00 0.00 -4.39 2.45 4.77 -1.26 -4.91 117.00 113.66 1s6p n LEU 26 Ca 0.00 -0.73 -0.49 0.00 -0.03 0.00 0.00 56.01 54.76 1s6p n LEU 26 Cb 0.00 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 40.52 1s6p n LEU 26 CO 0.00 -0.90 2.01 0.35 -1.33 0.00 0.00 177.39 177.53 1s6p n THR 27 N -2.69 0.00 0.00 -5.08 -2.24 -1.26 -4.71 114.28 98.30 1s6p n THR 27 Ca 0.08 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1s6p n THR 27 Cb 0.27 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1s6p n THR 27 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s6p n GLU 28 N 8.07 0.00 0.11 -0.78 4.71 -1.26 -0.46 120.64 131.02 1s6p n GLU 28 Ca 0.61 0.22 -0.05 0.00 -0.01 0.00 0.00 57.16 57.93 1s6p n GLU 28 Cb 0.00 -1.55 -0.03 0.00 -1.01 0.00 0.00 31.44 28.86 1s6p n GLU 28 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 1s6p h GLU 29 N 0.00 -0.33 -0.70 3.49 4.11 -1.97 -3.27 114.58 115.91 1s6p h GLU 29 Ca 0.00 0.02 0.12 0.00 0.07 0.00 0.00 59.36 59.57 1s6p h GLU 29 Cb 0.09 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1s6p h GLU 29 CO 0.00 -0.22 0.47 0.87 0.07 0.00 0.00 179.01 180.20 1s6p h LYS 30 N -0.94 0.47 -0.34 1.06 1.57 -1.13 -3.06 116.57 114.20 1s6p h LYS 30 Ca -0.04 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1s6p h LYS 30 Cb 0.26 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 1s6p h LYS 30 CO 0.06 0.31 -0.37 0.97 -0.57 0.00 0.00 179.45 179.85 1s6p h ILE 31 N 0.49 0.00 0.00 1.86 2.10 -1.40 0.79 117.51 121.35 1s6p h ILE 31 Ca 0.33 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.27 1s6p h ILE 31 Cb 0.64 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.37 1s6p h ILE 31 CO -0.11 0.00 0.00 0.50 -1.08 0.00 0.00 178.15 177.46 1s6p h LYS 32 N -0.21 0.00 0.00 2.19 3.64 -1.63 -0.07 116.57 120.50 1s6p h LYS 32 Ca 0.06 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1s6p h LYS 32 Cb 0.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1s6p h LYS 32 CO -0.43 0.00 -0.13 0.00 -2.27 0.00 0.00 179.45 176.62 1s6p h ALA 33 N 2.16 0.99 0.04 5.00 0.00 0.60 -2.41 119.26 125.64 1s6p h ALA 33 Ca 0.00 -0.12 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 1s6p h ALA 33 Cb 0.26 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1s6p h ALA 33 CO 0.00 0.16 -2.07 1.28 0.00 0.00 0.00 179.25 178.62 1s6p n LEU 34 N -3.23 1.62 0.11 0.00 4.77 -0.12 -3.68 117.00 116.48 1s6p n LEU 34 Ca 0.01 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.25 1s6p n LEU 34 Cb 0.42 -0.35 0.56 0.00 -2.33 0.00 0.00 43.42 41.72 1s6p n LEU 34 CO 0.32 0.65 1.13 0.58 -1.33 0.00 0.00 177.39 178.73 1s6p h VAL 35 N 0.02 0.99 0.21 4.08 2.07 -1.04 0.97 116.25 123.54 1s6p h VAL 35 Ca -0.43 -0.08 -0.29 0.00 0.82 0.00 0.00 66.70 66.72 1s6p h VAL 35 Cb 2.05 0.75 0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1s6p h VAL 35 CO 0.04 0.04 -1.30 1.05 0.02 0.00 0.00 177.57 177.42 1s6p h GLU 36 N 0.22 0.43 0.39 1.57 4.11 -1.60 -2.92 114.58 116.79 1s6p h GLU 36 Ca 0.11 -0.74 -0.02 0.00 0.07 0.00 0.00 59.36 58.78 1s6p h GLU 36 Cb 0.16 0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1s6p h GLU 36 CO -0.02 1.36 -0.19 0.82 0.07 0.00 0.00 179.01 181.05 1s6p h ILE 37 N -0.05 0.62 -0.65 -1.06 1.08 -1.44 -2.42 117.51 113.59 1s6p h ILE 37 Ca -0.24 -0.15 0.13 0.00 -0.39 0.00 0.00 64.86 64.21 1s6p h ILE 37 Cb 1.97 0.70 -0.09 0.00 -3.07 0.00 0.00 36.82 36.34 1s6p h ILE 37 CO 0.21 0.03 0.17 0.00 -0.69 0.00 0.00 178.15 177.87 1s6p h THR 39 N 0.30 1.13 0.00 0.00 2.02 -1.31 0.14 112.91 115.19 1s6p h THR 39 Ca 0.35 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1s6p h THR 39 Cb 0.53 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1s6p h THR 39 CO -0.42 0.18 -0.20 -0.08 0.37 0.00 0.00 175.52 175.37 1s6p h GLU 40 N 0.05 0.00 0.03 6.66 4.57 -0.84 -2.90 114.58 122.15 1s6p h GLU 40 Ca 0.01 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1s6p h GLU 40 Cb 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1s6p h GLU 40 CO 0.02 0.20 -0.01 0.52 -1.18 0.00 0.00 179.01 178.55 1s6p h MET 41 N 0.00 -0.04 -0.52 1.92 2.86 0.01 -2.76 114.93 116.40 1s6p h MET 41 Ca -0.00 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 1s6p h MET 41 Cb 0.96 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 1s6p h MET 41 CO 0.03 0.47 0.38 1.49 1.06 0.00 0.00 176.91 180.33 1s6p h GLU 42 N -0.98 0.00 0.05 1.72 4.81 -0.91 -0.77 114.58 118.50 1s6p h GLU 42 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1s6p h GLU 42 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1s6p h GLU 42 CO 0.01 0.00 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.04 1s6p h LYS 43 N 0.00 -0.07 0.00 1.92 3.64 -1.61 -2.75 116.57 117.71 1s6p h LYS 43 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1s6p h LYS 43 Cb 1.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1s6p h LYS 43 CO -0.00 0.51 0.01 0.39 -2.27 0.00 0.00 179.45 178.08 1s6p n GLU 44 N -4.83 0.00 0.00 1.90 1.02 -0.40 -4.75 120.64 113.58 1s6p n GLU 44 Ca -0.09 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1s6p n GLU 44 Cb 0.30 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1s6p n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s6p n GLY 45 N -1.18 2.77 0.49 0.62 0.00 -0.57 -4.05 105.19 103.27 1s6p n GLY 45 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.29 1s6p n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s6p h LYS 46 N 1.97 0.00 0.00 1.61 6.56 -1.57 -3.43 116.57 121.70 1s6p h LYS 46 Ca 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.50 1s6p h LYS 46 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 1s6p h LYS 46 CO 0.00 0.00 -0.00 0.44 -2.06 0.00 0.00 179.45 177.83 1s6p n ILE 47 N -3.42 0.00 -3.48 1.86 -5.35 -1.25 -0.90 119.36 106.81 1s6p n ILE 47 Ca 0.19 -0.69 -0.11 0.00 -0.27 0.00 0.00 62.75 61.86 1s6p n ILE 47 Cb 1.25 0.48 -0.02 0.00 -1.74 0.00 0.00 39.64 39.61 1s6p n ILE 47 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1s6p s SER 48 N -1.97 -0.51 0.41 7.28 0.01 0.64 -4.45 113.70 115.10 1s6p s SER 48 Ca 0.11 -0.09 -0.10 0.00 1.31 0.00 0.00 55.95 57.19 1s6p s SER 48 Cb -0.01 0.60 -0.06 0.00 0.21 0.00 0.00 66.02 66.76 1s6p s SER 48 CO 0.08 -0.99 0.77 -0.54 0.41 0.00 0.00 173.24 172.97 1s6p s LYS 49 N -3.77 3.77 -0.20 12.44 1.02 -1.26 0.99 119.74 132.73 1s6p s LYS 49 Ca 0.02 0.45 -0.16 0.00 0.02 0.00 0.00 55.97 56.30 1s6p s LYS 49 Cb -0.01 -2.39 0.05 0.00 -0.52 0.00 0.00 37.83 34.96 1s6p s LYS 49 CO -0.11 -0.04 0.52 0.96 -0.92 0.00 0.00 175.35 175.75 1s6p s ILE 50 N -2.39 -0.00 -0.26 2.17 -5.25 -1.15 -4.87 121.20 109.45 1s6p s ILE 50 Ca 0.51 0.02 -0.34 0.00 -0.99 0.00 0.00 60.65 59.84 1s6p s ILE 50 Cb -0.10 -0.73 -0.11 0.00 2.95 0.00 0.00 42.46 44.47 1s6p s ILE 50 CO 0.32 0.01 2.08 0.61 -1.79 0.00 0.00 174.94 176.17 1s6p n GLY 51 N 3.19 0.86 0.00 6.27 0.00 -1.26 -4.73 105.19 109.52 1s6p n GLY 51 Ca -0.16 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1s6p n GLY 51 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1s6p n PRO 52 N 7.66 0.00 0.00 1.61 -0.02 -1.26 -4.21 135.00 138.78 1s6p n PRO 52 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1s6p n PRO 52 Cb 0.27 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1s6p n PRO 52 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1s6p n GLU 53 N -0.16 0.00 -0.17 -0.52 0.28 -1.26 -4.24 120.64 114.57 1s6p n GLU 53 Ca 0.00 0.68 0.06 0.00 -0.16 0.00 0.00 57.16 57.74 1s6p n GLU 53 Cb 0.00 -1.39 0.14 0.00 1.43 0.00 0.00 31.44 31.62 1s6p n GLU 53 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1s6p n ASN 54 N -2.19 2.79 -4.36 -1.84 0.23 -1.26 -5.07 115.26 103.56 1s6p n ASN 54 Ca 0.00 -2.56 -0.29 0.00 -0.53 0.00 0.00 54.58 51.20 1s6p n ASN 54 Cb 0.00 -0.31 0.16 0.00 -2.08 0.00 0.00 39.78 37.55 1s6p n ASN 54 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1s6p s PRO 55 N -1.98 1.04 0.00 -0.53 0.04 -1.26 -5.08 135.00 127.22 1s6p s PRO 55 Ca 0.25 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.99 1s6p s PRO 55 Cb 0.19 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1s6p s PRO 55 CO 0.07 -2.16 0.00 0.66 0.04 0.00 0.00 177.00 175.61 1s6p n TYR 56 N -3.61 0.00 -3.61 0.56 4.02 -1.26 -5.09 117.16 108.17 1s6p n TYR 56 Ca 0.13 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.94 1s6p n TYR 56 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.86 1s6p n TYR 56 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1s6p s ASN 57 N 0.22 -0.31 0.10 7.72 2.47 -0.73 -4.67 114.94 119.74 1s6p s ASN 57 Ca 0.00 0.44 0.08 0.00 0.42 0.00 0.00 52.86 53.80 1s6p s ASN 57 Cb 0.00 0.39 -0.03 0.00 -1.45 0.00 0.00 41.25 40.15 1s6p s ASN 57 CO 0.00 -0.22 -0.21 -0.89 -3.72 0.00 0.00 177.10 172.06 1s6p s THR 58 N -0.66 1.69 0.23 -5.21 2.01 -0.89 -0.45 115.64 112.37 1s6p s THR 58 Ca 0.02 -1.51 -0.31 0.00 0.31 0.00 0.00 61.69 60.20 1s6p s THR 58 Cb -0.02 -1.53 -0.11 0.00 0.01 0.00 0.00 72.50 70.85 1s6p s THR 58 CO -0.03 -0.04 1.59 -2.16 -0.69 0.00 0.00 174.62 173.28 1s6p s PRO 59 N -1.84 4.17 -0.21 4.92 0.04 -1.25 -4.31 135.00 136.52 1s6p s PRO 59 Ca 0.06 2.48 -0.05 0.00 0.04 0.00 0.00 61.00 63.53 1s6p s PRO 59 Cb -0.10 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1s6p s PRO 59 CO 0.04 -0.62 0.00 0.08 0.04 0.00 0.00 177.00 176.54 1s6p s VAL 60 N 0.60 3.90 0.15 -0.36 1.01 -1.26 -1.94 120.40 122.49 1s6p s VAL 60 Ca 0.67 -0.33 0.09 0.00 0.00 0.00 0.00 61.98 62.42 1s6p s VAL 60 Cb -0.46 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1s6p s VAL 60 CO 0.39 0.42 -0.22 -0.36 0.00 0.00 0.00 175.10 175.33 1s6p s PHE 61 N 1.14 1.99 -0.06 5.22 0.40 -0.40 -4.94 117.98 121.32 1s6p s PHE 61 Ca 0.03 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.97 1s6p s PHE 61 Cb -0.14 -1.03 0.01 0.00 0.51 0.00 0.00 43.02 42.36 1s6p s PHE 61 CO 0.01 0.33 -0.13 0.00 0.70 0.00 0.00 175.22 176.13 1s6p s ALA 62 N -1.54 1.28 0.37 5.36 0.00 -1.26 0.14 121.76 126.12 1s6p s ALA 62 Ca 0.14 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 51.54 1s6p s ALA 62 Cb -0.08 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.53 1s6p s ALA 62 CO 0.06 0.14 0.67 0.96 0.00 0.00 0.00 175.76 177.60 1s6p s ILE 63 N 0.53 0.00 -0.14 0.00 -5.25 0.22 -4.93 121.20 111.64 1s6p s ILE 63 Ca -0.12 -1.23 0.05 0.00 -0.99 0.00 0.00 60.65 58.36 1s6p s ILE 63 Cb -0.15 -2.81 0.15 0.00 2.95 0.00 0.00 42.46 42.61 1s6p s ILE 63 CO 0.03 0.00 0.90 1.17 -1.79 0.00 0.00 174.94 175.25 1s6p n LYS 64 N -0.55 0.51 0.00 0.37 4.81 -1.26 0.13 118.16 122.17 1s6p n LYS 64 Ca -0.05 -0.47 0.00 0.00 -0.87 0.00 0.00 58.31 56.92 1s6p n LYS 64 Cb 0.60 0.15 0.00 0.00 0.02 0.00 0.00 35.03 35.81 1s6p n LYS 64 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1s6p n LYS 65 N -0.58 0.00 -0.51 1.64 3.00 -1.26 -4.08 118.16 116.37 1s6p n LYS 65 Ca -0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.01 1s6p n LYS 65 Cb 0.64 0.00 0.18 0.00 0.00 0.00 0.00 35.03 35.85 1s6p n LYS 65 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1s6p n LYS 66 N -2.12 -2.54 -2.47 1.64 2.85 -1.26 -4.99 118.16 109.27 1s6p n LYS 66 Ca 0.00 -0.75 -0.15 0.00 -1.05 0.00 0.00 58.31 56.36 1s6p n LYS 66 Cb 0.00 -1.60 0.03 0.00 -0.65 0.00 0.00 35.03 32.81 1s6p n LYS 66 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1s6p n ASP 67 N -2.08 3.29 -0.01 -5.58 -0.08 -1.26 -5.08 116.55 105.75 1s6p n ASP 67 Ca 0.06 -3.07 0.00 0.00 -1.51 0.00 0.00 54.79 50.27 1s6p n ASP 67 Cb 0.45 -0.44 0.00 0.00 2.34 0.00 0.00 41.12 43.47 1s6p n ASP 67 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1s6p n SER 68 N -0.51 1.11 -0.18 1.67 3.41 -1.26 -5.08 113.62 112.78 1s6p n SER 68 Ca 0.26 -0.01 -0.01 0.00 -0.26 0.00 0.00 58.87 58.85 1s6p n SER 68 Cb 0.83 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.86 1s6p n SER 68 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1s6p h THR 69 N 0.01 0.64 -1.12 6.66 2.02 -1.99 -3.47 112.91 115.66 1s6p h THR 69 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1s6p h THR 69 Cb 0.00 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1s6p h THR 69 CO 0.00 0.04 0.00 2.29 0.37 0.00 0.00 175.52 178.22 1s6p n LYS 70 N -5.17 0.00 -4.48 6.66 2.85 -1.26 -5.17 118.16 111.60 1s6p n LYS 70 Ca 0.07 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.03 1s6p n LYS 70 Cb 0.29 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.55 1s6p n LYS 70 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1s6p s TRP 71 N -1.65 2.47 -0.04 5.58 0.51 -1.26 -4.75 118.94 119.80 1s6p s TRP 71 Ca 0.00 -0.30 0.05 0.00 -2.12 0.00 0.00 56.10 53.73 1s6p s TRP 71 Cb 0.00 -1.36 -0.02 0.00 -0.81 0.00 0.00 33.47 31.28 1s6p s TRP 71 CO 0.00 0.32 -0.20 1.03 -0.51 0.00 0.00 176.95 177.58 1s6p s ARG 72 N -1.85 2.40 -0.00 4.98 1.81 0.35 -4.95 118.95 121.68 1s6p s ARG 72 Ca 0.16 -0.81 -0.21 0.00 -1.72 0.00 0.00 55.73 53.14 1s6p s ARG 72 Cb -0.10 -2.23 -0.05 0.00 -0.45 0.00 0.00 34.95 32.11 1s6p s ARG 72 CO 0.07 0.55 0.61 0.21 -0.68 0.00 0.00 175.30 176.06 1s6p s LYS 73 N -0.56 4.33 -0.19 3.54 2.20 -1.26 0.71 119.74 128.51 1s6p s LYS 73 Ca 0.08 0.76 -0.02 0.00 -0.36 0.00 0.00 55.97 56.43 1s6p s LYS 73 Cb -0.11 -3.35 0.06 0.00 -1.51 0.00 0.00 37.83 32.92 1s6p s LYS 73 CO 0.01 0.36 0.01 -1.17 -0.36 0.00 0.00 175.35 174.20 1s6p s LEU 74 N -0.16 1.40 -0.10 5.43 0.20 0.38 -4.94 118.68 120.88 1s6p s LEU 74 Ca 0.32 -0.83 -0.21 0.00 0.69 0.00 0.00 54.13 54.09 1s6p s LEU 74 Cb -0.18 -0.70 -0.04 0.00 -0.43 0.00 0.00 46.19 44.84 1s6p s LEU 74 CO 0.18 -0.28 0.62 -0.69 -0.29 0.00 0.00 176.35 175.88 1s6p s VAL 75 N 1.78 5.09 -0.45 1.68 1.01 -1.26 -1.28 120.40 126.96 1s6p s VAL 75 Ca -0.01 1.25 -0.22 0.00 0.00 0.00 0.00 61.98 63.00 1s6p s VAL 75 Cb -0.17 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.28 1s6p s VAL 75 CO -0.07 0.25 0.71 -0.62 0.00 0.00 0.00 175.10 175.37 1s6p s ASP 76 N 0.80 6.35 0.00 3.32 -1.08 -0.82 -4.68 116.67 120.56 1s6p s ASP 76 Ca 0.33 -0.29 0.25 0.00 -0.52 0.00 0.00 52.55 52.32 1s6p s ASP 76 Cb -0.17 -2.35 0.49 0.00 -1.46 0.00 0.00 42.92 39.44 1s6p s ASP 76 CO 0.14 -0.87 1.42 0.49 0.52 0.00 0.00 175.17 176.88 1s6p n PHE 77 N 6.50 0.00 -0.00 -5.34 3.01 -1.26 -3.95 117.46 116.42 1s6p n PHE 77 Ca -0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.46 1s6p n PHE 77 Cb 0.48 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1s6p n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1s6p n ARG 78 N 0.44 -0.00 0.00 -1.08 1.74 -1.26 0.18 116.66 116.67 1s6p n ARG 78 Ca 0.14 0.04 0.01 0.00 -0.77 0.00 0.00 57.85 57.27 1s6p n ARG 78 Cb 0.46 -0.06 0.07 0.00 -1.02 0.00 0.00 32.46 31.91 1s6p n ARG 78 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1s6p n GLU 79 N -2.29 0.64 -0.11 5.56 4.07 -1.26 -1.91 120.64 125.32 1s6p n GLU 79 Ca 0.00 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.86 1s6p n GLU 79 Cb 0.00 -1.05 -0.08 0.00 -0.06 0.00 0.00 31.44 30.24 1s6p n GLU 79 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1s6p n LEU 80 N -0.55 1.71 0.33 4.31 7.94 0.48 -4.30 117.00 126.91 1s6p n LEU 80 Ca 0.02 0.25 0.21 0.00 -1.11 0.00 0.00 56.01 55.37 1s6p n LEU 80 Cb 0.01 -0.68 1.13 0.00 0.53 0.00 0.00 43.42 44.41 1s6p n LEU 80 CO 0.01 0.51 1.17 0.78 -1.11 0.00 0.00 177.39 178.75 1s6p h ASN 81 N -0.76 0.00 -0.00 1.96 2.35 -0.96 1.22 115.58 119.38 1s6p h ASN 81 Ca -0.58 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.17 1s6p h ASN 81 Cb 1.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.90 1s6p h ASN 81 CO -0.33 0.00 0.00 1.17 -1.65 0.00 0.00 177.43 176.62 1s6p n LYS 82 N -3.31 1.10 0.00 0.81 0.00 -0.81 -3.47 118.16 112.48 1s6p n LYS 82 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 58.31 58.13 1s6p n LYS 82 Cb 0.07 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.61 1s6p n LYS 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1s6p n ARG 83 N -0.82 -0.45 -3.49 1.64 1.74 0.41 -4.96 116.66 110.73 1s6p n ARG 83 Ca 0.23 -0.29 -0.38 0.00 -0.77 0.00 0.00 57.85 56.64 1s6p n ARG 83 Cb 0.15 -0.79 -0.06 0.00 -1.02 0.00 0.00 32.46 30.74 1s6p n ARG 83 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1s6p s THR 84 N -0.02 5.13 0.91 0.55 -1.32 -0.72 0.81 115.64 120.98 1s6p s THR 84 Ca 0.00 0.78 -0.14 0.00 -1.21 0.00 0.00 61.69 61.12 1s6p s THR 84 Cb 0.00 -3.70 -0.02 0.00 -1.51 0.00 0.00 72.50 67.26 1s6p s THR 84 CO 0.00 0.50 0.14 0.00 -2.21 0.00 0.00 174.62 173.06 1s6p n GLN 85 N 2.46 -0.12 -2.53 7.08 10.64 -0.78 -4.47 117.38 129.66 1s6p n GLN 85 Ca -0.13 -0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.76 1s6p n GLN 85 Cb 0.52 -1.64 -0.00 0.00 -0.86 0.00 0.00 30.24 28.26 1s6p n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1s6p s ASP 86 N -1.67 6.28 0.46 2.61 -0.00 -1.26 -4.79 116.67 118.31 1s6p s ASP 86 Ca 0.55 1.03 0.05 0.00 -0.00 0.00 0.00 52.55 54.17 1s6p s ASP 86 Cb -0.23 -2.29 -0.03 0.00 -0.00 0.00 0.00 42.92 40.36 1s6p s ASP 86 CO 0.69 -0.61 0.14 -0.36 -0.00 0.00 0.00 175.17 175.03 1s6p s PHE 87 N -2.78 2.20 -0.89 4.23 0.40 -1.26 -5.07 117.98 114.81 1s6p s PHE 87 Ca 0.49 -0.76 -0.25 0.00 -0.60 0.00 0.00 56.93 55.82 1s6p s PHE 87 Cb -0.10 -1.82 0.03 0.00 0.51 0.00 0.00 43.02 41.64 1s6p s PHE 87 CO 0.45 0.13 1.47 -0.46 0.70 0.00 0.00 175.22 177.51 1s6p s TRP 88 N -2.73 2.32 -0.34 0.36 -0.00 -1.26 -4.94 118.94 112.34 1s6p s TRP 88 Ca 0.28 -0.32 -0.27 0.00 -0.00 0.00 0.00 56.10 55.79 1s6p s TRP 88 Cb 0.03 -4.57 -0.06 0.00 -0.00 0.00 0.00 33.47 28.87 1s6p s TRP 88 CO 0.16 -1.99 2.32 0.39 -0.00 0.00 0.00 176.95 177.83 1s6p n GLU 89 N 9.07 1.53 -0.00 5.86 1.02 -1.26 -4.81 120.64 132.05 1s6p n GLU 89 Ca 0.23 0.28 0.09 0.00 -0.02 0.00 0.00 57.16 57.74 1s6p n GLU 89 Cb 0.50 -3.35 -0.12 0.00 -0.02 0.00 0.00 31.44 28.46 1s6p n GLU 89 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1s6p n VAL 90 N 7.89 0.00 1.72 2.62 3.14 -1.26 -3.94 118.33 128.50 1s6p n VAL 90 Ca 0.33 -0.15 0.15 0.00 -2.96 0.00 0.00 64.34 61.71 1s6p n VAL 90 Cb 0.50 0.78 0.71 0.00 -1.06 0.00 0.00 33.84 34.76 1s6p n VAL 90 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1s6p n GLN 91 N -1.61 1.36 0.24 1.45 10.64 -1.26 -3.29 117.38 124.90 1s6p n GLN 91 Ca 0.02 -0.52 0.15 0.00 -1.83 0.00 0.00 57.00 54.81 1s6p n GLN 91 Cb 0.34 -1.48 0.81 0.00 -0.86 0.00 0.00 30.24 29.05 1s6p n GLN 91 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1s6p h LEU 92 N 1.27 0.00 -8.51 2.61 5.85 -1.96 -3.36 115.31 111.21 1s6p h LEU 92 Ca 0.00 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.07 1s6p h LEU 92 Cb 0.27 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.03 1s6p h LEU 92 CO 0.00 0.00 -0.73 -0.83 -0.34 0.00 0.00 178.44 176.54 1s6p s GLY 93 N -4.06 1.60 -0.14 3.75 0.00 -1.21 -5.10 107.32 102.16 1s6p s GLY 93 Ca -0.05 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.60 1s6p s GLY 93 CO 0.59 0.18 -0.07 -0.42 0.00 0.00 0.00 173.10 173.38 1s6p s ILE 94 N 1.01 3.63 -0.09 0.90 1.09 -1.26 -5.03 121.20 121.45 1s6p s ILE 94 Ca -0.00 -0.46 -0.30 0.00 -1.10 0.00 0.00 60.65 58.79 1s6p s ILE 94 Cb -0.15 -2.57 -0.03 0.00 -1.06 0.00 0.00 42.46 38.66 1s6p s ILE 94 CO -0.00 0.51 1.26 -2.16 -0.10 0.00 0.00 174.94 174.45 1s6p s PRO 95 N 0.24 4.29 0.01 2.79 0.04 -1.26 -4.97 135.00 136.14 1s6p s PRO 95 Ca -0.05 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.41 1s6p s PRO 95 Cb -0.14 -3.65 -0.03 0.00 0.04 0.00 0.00 34.50 30.71 1s6p s PRO 95 CO 0.04 -0.57 1.02 -1.58 0.04 0.00 0.00 177.00 175.94 1s6p s HIS 96 N 2.78 3.62 0.35 0.56 2.46 -1.26 -4.95 115.29 118.86 1s6p s HIS 96 Ca 0.57 1.63 0.08 0.00 0.47 0.00 0.00 55.06 57.81 1s6p s HIS 96 Cb -0.25 -3.17 0.80 0.00 -0.13 0.00 0.00 32.58 29.83 1s6p s HIS 96 CO 0.20 -0.24 1.87 -1.35 -2.47 0.00 0.00 174.74 172.75 1s6p h PRO 97 N 6.80 0.69 0.00 2.88 0.11 -1.98 -2.92 132.00 137.59 1s6p h PRO 97 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1s6p h PRO 97 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1s6p h PRO 97 CO 0.76 0.46 0.00 0.00 -0.21 0.00 0.00 178.00 179.01 1s6p n ALA 98 N -2.43 1.27 -0.66 -0.75 0.00 -1.26 0.59 120.51 117.27 1s6p n ALA 98 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1s6p n ALA 98 Cb 0.45 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1s6p n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s6p n GLY 99 N -0.65 -0.93 3.85 0.00 0.00 -1.10 -4.54 105.19 101.82 1s6p n GLY 99 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1s6p n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s6p s LEU 100 N -0.32 2.98 -0.08 0.99 1.43 0.20 -4.75 118.68 119.13 1s6p s LEU 100 Ca 0.00 1.34 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 1s6p s LEU 100 Cb 0.00 -4.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.01 1s6p s LEU 100 CO 0.00 -1.34 -0.14 -0.75 0.23 0.00 0.00 176.35 174.35 1s6p s LYS 101 N -5.21 2.86 0.27 1.70 2.20 -1.26 -2.18 119.74 118.12 1s6p s LYS 101 Ca 0.58 -0.69 -0.14 0.00 -0.36 0.00 0.00 55.97 55.36 1s6p s LYS 101 Cb -0.12 -2.48 -0.10 0.00 -1.51 0.00 0.00 37.83 33.61 1s6p s LYS 101 CO 0.53 0.46 0.06 1.17 -0.36 0.00 0.00 175.35 177.21 1s6p n LYS 102 N 2.79 0.00 -3.67 4.03 4.81 -1.26 -4.96 118.16 119.89 1s6p n LYS 102 Ca -0.18 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.16 1s6p n LYS 102 Cb 0.52 -0.67 -0.09 0.00 0.02 0.00 0.00 35.03 34.81 1s6p n LYS 102 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1s6p s LYS 103 N -0.67 0.56 0.00 1.64 -0.14 -1.08 -5.07 119.74 114.99 1s6p s LYS 103 Ca 0.40 0.94 0.00 0.00 -1.36 0.00 0.00 55.97 55.94 1s6p s LYS 103 Cb -0.43 0.11 0.00 0.00 -1.68 0.00 0.00 37.83 35.83 1s6p s LYS 103 CO 0.42 -0.14 0.18 1.63 -0.76 0.00 0.00 175.35 176.69 1s6p n LYS 104 N 3.94 0.00 -3.14 1.68 5.02 -0.46 -4.51 118.16 120.69 1s6p n LYS 104 Ca -0.20 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.66 1s6p n LYS 104 Cb 0.57 -0.61 -0.07 0.00 -0.02 0.00 0.00 35.03 34.90 1s6p n LYS 104 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1s6p s SER 105 N -1.57 6.30 -0.15 4.39 1.04 -0.78 -4.84 113.70 118.09 1s6p s SER 105 Ca 0.00 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 1s6p s SER 105 Cb 0.00 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 1s6p s SER 105 CO 0.00 -0.76 -0.10 -0.69 0.98 0.00 0.00 173.24 172.67 1s6p s VAL 106 N 2.70 3.27 0.13 5.02 1.01 -1.26 -0.16 120.40 131.12 1s6p s VAL 106 Ca 0.20 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1s6p s VAL 106 Cb -0.15 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1s6p s VAL 106 CO 0.18 0.51 -0.13 -0.89 0.00 0.00 0.00 175.10 174.76 1s6p s THR 107 N 0.48 1.30 -0.04 3.92 2.01 0.38 -4.94 115.64 118.75 1s6p s THR 107 Ca -0.07 -1.80 0.02 0.00 0.31 0.00 0.00 61.69 60.15 1s6p s THR 107 Cb -0.15 -1.60 0.01 0.00 0.01 0.00 0.00 72.50 70.77 1s6p s THR 107 CO 0.04 -0.49 -0.08 0.68 -0.69 0.00 0.00 174.62 174.07 1s6p s VAL 108 N -2.41 0.77 -0.05 3.82 -7.23 -1.26 0.36 120.40 114.40 1s6p s VAL 108 Ca 0.11 -0.31 -0.03 0.00 -1.81 0.00 0.00 61.98 59.94 1s6p s VAL 108 Cb -0.03 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 1s6p s VAL 108 CO 0.03 0.26 0.08 -0.76 -0.31 0.00 0.00 175.10 174.39 1s6p s LEU 109 N 0.49 3.96 -0.27 1.32 1.43 0.31 -4.39 118.68 121.53 1s6p s LEU 109 Ca -0.08 0.24 -0.26 0.00 -1.03 0.00 0.00 54.13 53.00 1s6p s LEU 109 Cb -0.12 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1s6p s LEU 109 CO 0.01 0.33 0.91 -0.62 0.23 0.00 0.00 176.35 177.22 1s6p s ASP 110 N -1.35 6.87 -0.01 2.29 2.15 -1.26 -2.21 116.67 123.15 1s6p s ASP 110 Ca 0.19 1.03 0.07 0.00 0.43 0.00 0.00 52.55 54.27 1s6p s ASP 110 Cb -0.12 -2.47 -0.10 0.00 -0.30 0.00 0.00 42.92 39.93 1s6p s ASP 110 CO 0.09 -0.64 0.14 1.33 -0.17 0.00 0.00 175.17 175.92 1s6p n VAL 111 N 5.45 0.01 0.00 1.11 0.24 -0.92 -4.41 118.33 119.80 1s6p n VAL 111 Ca 0.08 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1s6p n VAL 111 Cb 0.47 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 1s6p n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1s6p n GLY 112 N 2.14 0.00 2.31 7.63 0.00 -1.13 0.21 105.19 116.35 1s6p n GLY 112 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1s6p n GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s6p n ASP 113 N -0.90 6.91 -0.05 1.61 9.92 -1.26 -4.35 116.55 128.43 1s6p n ASP 113 Ca 0.00 -3.78 -0.15 0.00 -0.53 0.00 0.00 54.79 50.33 1s6p n ASP 113 Cb 0.00 -0.81 -0.14 0.00 -0.64 0.00 0.00 41.12 39.53 1s6p n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1s6p n ALA 114 N -0.82 1.29 0.27 2.24 0.00 0.58 -3.87 120.51 120.19 1s6p n ALA 114 Ca 0.57 -0.88 0.18 0.00 0.00 0.00 0.00 53.44 53.31 1s6p n ALA 114 Cb 0.70 -0.53 0.93 0.00 0.00 0.00 0.00 19.45 20.55 1s6p n ALA 114 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1s6p h TYR 115 N 0.02 0.00 0.00 0.00 -0.00 -1.76 0.28 116.97 115.52 1s6p h TYR 115 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 1s6p h TYR 115 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.77 1s6p h TYR 115 CO 0.03 0.00 0.00 1.19 -0.00 0.00 0.00 178.16 179.38 1s6p n PHE 116 N -3.42 0.21 0.06 0.10 3.01 -1.25 -1.51 117.46 114.65 1s6p n PHE 116 Ca -0.00 0.09 0.07 0.00 1.01 0.00 0.00 57.45 58.62 1s6p n PHE 116 Cb 0.27 -0.65 -0.11 0.00 -0.01 0.00 0.00 39.48 38.98 1s6p n PHE 116 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1s6p n SER 117 N -1.70 1.64 -4.67 4.37 3.41 0.99 -4.64 113.62 113.01 1s6p n SER 117 Ca 0.01 -0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.12 1s6p n SER 117 Cb 0.10 1.59 -0.03 0.00 -0.26 0.00 0.00 64.21 65.61 1s6p n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1s6p s VAL 118 N -2.92 4.00 1.13 -3.33 1.01 -0.57 -1.32 120.40 118.40 1s6p s VAL 118 Ca -0.04 1.28 -0.18 0.00 0.00 0.00 0.00 61.98 63.04 1s6p s VAL 118 Cb 0.09 -3.82 0.16 0.00 0.00 0.00 0.00 36.38 32.81 1s6p s VAL 118 CO 0.59 -0.07 0.21 -0.81 0.00 0.00 0.00 175.10 175.02 1s6p n PRO 119 N 6.17 -2.15 -4.55 2.72 -0.04 -1.26 -3.16 135.00 132.73 1s6p n PRO 119 Ca 0.14 -0.62 -0.21 0.00 -0.04 0.00 0.00 63.50 62.77 1s6p n PRO 119 Cb 0.44 -1.68 -0.15 0.00 -0.04 0.00 0.00 33.50 32.07 1s6p n PRO 119 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1s6p s LEU 120 N -1.82 2.00 -0.46 1.53 2.96 -1.04 -4.38 118.68 117.46 1s6p s LEU 120 Ca 0.52 -0.22 -0.43 0.00 -0.22 0.00 0.00 54.13 53.78 1s6p s LEU 120 Cb -0.11 -0.64 -0.18 0.00 0.50 0.00 0.00 46.19 45.76 1s6p s LEU 120 CO 0.57 0.14 1.60 -0.67 -1.32 0.00 0.00 176.35 176.67 1s6p n ASP 121 N 2.83 1.02 -0.32 3.68 4.64 -1.26 -4.61 116.55 122.53 1s6p n ASP 121 Ca -0.14 0.99 0.00 0.00 -1.38 0.00 0.00 54.79 54.26 1s6p n ASP 121 Cb 0.56 -0.82 0.00 0.00 -1.04 0.00 0.00 41.12 39.82 1s6p n ASP 121 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 1s6p n GLU 122 N 4.47 0.03 0.00 -0.67 2.13 -1.26 -1.11 120.64 124.24 1s6p n GLU 122 Ca 0.34 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1s6p n GLU 122 Cb -0.05 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 30.65 1s6p n GLU 122 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1s6p n ASP 123 N 0.13 0.50 -0.61 4.31 -0.08 -1.26 -4.64 116.55 114.90 1s6p n ASP 123 Ca 0.00 -1.04 0.06 0.00 -1.51 0.00 0.00 54.79 52.30 1s6p n ASP 123 Cb 0.01 0.00 0.18 0.00 2.34 0.00 0.00 41.12 43.65 1s6p n ASP 123 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1s6p n PHE 124 N -0.02 0.00 -0.02 -0.67 7.35 -0.27 -4.63 117.46 119.20 1s6p n PHE 124 Ca 0.00 -1.34 -0.02 0.00 -0.76 0.00 0.00 57.45 55.33 1s6p n PHE 124 Cb 0.16 -0.23 -0.12 0.00 0.35 0.00 0.00 39.48 39.64 1s6p n PHE 124 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1s6p n ARG 125 N -1.01 0.65 0.04 -4.13 1.74 -1.24 -4.07 116.66 108.64 1s6p n ARG 125 Ca 0.17 0.09 0.07 0.00 -0.77 0.00 0.00 57.85 57.41 1s6p n ARG 125 Cb 0.72 -1.67 0.49 0.00 -1.02 0.00 0.00 32.46 30.98 1s6p n ARG 125 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1s6p h LYS 126 N 0.00 0.38 0.00 5.56 2.10 -1.89 -0.94 116.57 121.78 1s6p h LYS 126 Ca -0.26 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1s6p h LYS 126 Cb 1.72 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.96 1s6p h LYS 126 CO 0.04 0.25 0.00 0.66 -2.00 0.00 0.00 179.45 178.40 1s6p n TYR 127 N -4.49 0.00 -0.14 0.07 4.01 -1.26 -2.35 117.16 113.01 1s6p n TYR 127 Ca 0.03 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 1s6p n TYR 127 Cb 0.14 -0.17 0.28 0.00 -0.31 0.00 0.00 39.34 39.28 1s6p n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1s6p n THR 128 N -1.17 0.83 -1.77 -0.72 -2.24 -0.36 -4.79 114.28 104.05 1s6p n THR 128 Ca 0.18 -0.91 -0.42 0.00 -2.27 0.00 0.00 64.05 60.63 1s6p n THR 128 Cb 0.18 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 1s6p n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s6p s ALA 129 N -1.17 3.76 0.05 6.98 0.00 -0.99 -3.80 121.76 126.59 1s6p s ALA 129 Ca 0.45 1.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.97 1s6p s ALA 129 Cb 0.24 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1s6p s ALA 129 CO 0.32 -0.98 -0.02 -0.59 0.00 0.00 0.00 175.76 174.49 1s6p s PHE 130 N 0.08 0.47 -0.22 0.00 -0.71 -0.81 -2.08 117.98 114.70 1s6p s PHE 130 Ca 0.64 -0.98 0.02 0.00 -1.04 0.00 0.00 56.93 55.57 1s6p s PHE 130 Cb -0.48 -0.35 0.05 0.00 -1.21 0.00 0.00 43.02 41.03 1s6p s PHE 130 CO 0.47 -0.37 -0.11 0.99 -1.34 0.00 0.00 175.22 174.86 1s6p s THR 131 N -3.63 1.85 -0.19 -4.49 2.01 -1.26 -3.07 115.64 106.86 1s6p s THR 131 Ca 0.04 -1.25 -0.18 0.00 0.31 0.00 0.00 61.69 60.61 1s6p s THR 131 Cb 0.06 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 1s6p s THR 131 CO -0.09 0.09 0.48 -0.51 -0.69 0.00 0.00 174.62 173.91 1s6p s ILE 132 N 1.28 5.14 0.00 1.82 -1.16 -0.91 -4.68 121.20 122.70 1s6p s ILE 132 Ca -0.04 0.89 0.00 0.00 -0.51 0.00 0.00 60.65 60.99 1s6p s ILE 132 Cb -0.18 -3.81 0.00 0.00 0.61 0.00 0.00 42.46 39.08 1s6p s ILE 132 CO -0.07 0.21 0.00 -0.81 -2.81 0.00 0.00 174.94 171.46 1s6p n PRO 133 N 4.57 0.56 -4.50 3.50 -0.04 -1.26 0.21 135.00 138.03 1s6p n PRO 133 Ca -0.06 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.15 1s6p n PRO 133 Cb 0.51 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.89 1s6p n PRO 133 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1s6p s SER 134 N -1.31 2.75 0.09 3.54 0.01 -1.26 -4.01 113.70 113.50 1s6p s SER 134 Ca 0.00 -1.68 -0.18 0.00 1.31 0.00 0.00 55.95 55.40 1s6p s SER 134 Cb 0.00 0.51 -0.04 0.00 0.21 0.00 0.00 66.02 66.70 1s6p s SER 134 CO 0.00 -0.94 1.07 -0.38 0.41 0.00 0.00 173.24 173.40 1s6p n ILE 135 N -0.90 -0.39 -3.15 1.44 5.41 -1.26 -4.52 119.36 116.00 1s6p n ILE 135 Ca -0.05 1.67 0.05 0.00 1.00 0.00 0.00 62.75 65.42 1s6p n ILE 135 Cb 0.65 -2.09 -0.01 0.00 -0.71 0.00 0.00 39.64 37.48 1s6p n ILE 135 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1s6p s ASN 136 N -4.77 -0.41 -0.69 4.38 0.01 -1.26 -4.80 114.94 107.40 1s6p s ASN 136 Ca -0.07 0.22 -0.06 0.00 -0.71 0.00 0.00 52.86 52.24 1s6p s ASN 136 Cb 0.06 1.33 0.06 0.00 0.41 0.00 0.00 41.25 43.11 1s6p s ASN 136 CO 0.35 -0.08 0.19 -3.20 -1.51 0.00 0.00 177.10 172.86 1s6p n ASN 137 N 5.42 -1.94 0.02 -1.22 2.85 -1.26 -4.80 115.26 114.34 1s6p n ASN 137 Ca -0.05 -0.01 -0.19 0.00 -0.11 0.00 0.00 54.58 54.22 1s6p n ASN 137 Cb 0.54 -1.72 -0.14 0.00 1.24 0.00 0.00 39.78 39.70 1s6p n ASN 137 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1s6p h GLU 138 N -0.32 0.24 -4.41 1.20 4.22 -1.90 -3.48 114.58 110.14 1s6p h GLU 138 Ca -0.22 -0.42 -0.18 0.00 0.08 0.00 0.00 59.36 58.62 1s6p h GLU 138 Cb 1.15 0.15 -0.16 0.00 0.50 0.00 0.00 28.75 30.39 1s6p h GLU 138 CO 0.30 1.20 -0.69 0.99 -2.18 0.00 0.00 179.01 178.62 1s6p s THR 139 N -2.40 0.43 -0.34 0.32 2.01 -1.26 -4.98 115.64 109.41 1s6p s THR 139 Ca -0.16 -1.68 0.14 0.00 0.31 0.00 0.00 61.69 60.30 1s6p s THR 139 Cb 0.01 -1.34 0.14 0.00 0.01 0.00 0.00 72.50 71.31 1s6p s THR 139 CO 0.80 -0.83 1.38 -0.81 -0.69 0.00 0.00 174.62 174.47 1s6p n PRO 140 N 0.36 0.09 0.00 4.92 -0.04 -1.26 -4.51 135.00 134.57 1s6p n PRO 140 Ca -0.15 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1s6p n PRO 140 Cb 0.60 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1s6p n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s6p n GLY 141 N -1.33 3.19 3.62 0.55 0.00 -1.26 -4.91 105.19 105.04 1s6p n GLY 141 Ca -0.01 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1s6p n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s6p s ILE 142 N -1.81 4.11 -0.29 -0.61 1.09 0.13 -4.89 121.20 118.92 1s6p s ILE 142 Ca 0.00 1.20 -0.06 0.00 -1.10 0.00 0.00 60.65 60.69 1s6p s ILE 142 Cb 0.00 -4.28 0.02 0.00 -1.06 0.00 0.00 42.46 37.14 1s6p s ILE 142 CO 0.00 -0.67 0.06 -0.60 -0.10 0.00 0.00 174.94 173.64 1s6p s ARG 143 N 4.42 2.98 0.36 2.79 3.52 -1.26 -2.14 118.95 129.63 1s6p s ARG 143 Ca 0.55 -0.92 0.08 0.00 -0.13 0.00 0.00 55.73 55.31 1s6p s ARG 143 Cb -0.13 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 29.88 1s6p s ARG 143 CO 0.27 -0.47 0.12 0.71 -0.81 0.00 0.00 175.30 175.12 1s6p s TYR 144 N 1.46 2.63 0.02 5.12 4.12 -1.17 -2.95 117.35 126.57 1s6p s TYR 144 Ca 0.02 -0.47 0.03 0.00 0.02 0.00 0.00 57.07 56.67 1s6p s TYR 144 Cb -0.17 -1.70 -0.01 0.00 -1.52 0.00 0.00 41.96 38.55 1s6p s TYR 144 CO 0.02 0.33 -0.09 -1.14 0.02 0.00 0.00 175.55 174.69 1s6p s GLN 145 N -3.83 0.62 0.23 -0.62 0.74 0.28 -1.93 119.66 115.15 1s6p s GLN 145 Ca 0.38 -0.50 -0.30 0.00 0.05 0.00 0.00 55.36 54.99 1s6p s GLN 145 Cb 0.00 -0.55 -0.09 0.00 1.10 0.00 0.00 33.01 33.48 1s6p s GLN 145 CO 0.22 0.14 0.95 0.71 -0.55 0.00 0.00 175.29 176.75 1s6p s TYR 146 N -0.66 3.97 -0.65 1.67 2.02 -1.25 -0.26 117.35 122.18 1s6p s TYR 146 Ca -0.01 1.91 0.11 0.00 -0.37 0.00 0.00 57.07 58.71 1s6p s TYR 146 Cb -0.06 -2.99 -0.10 0.00 -0.40 0.00 0.00 41.96 38.41 1s6p s TYR 146 CO 0.00 0.41 0.53 0.09 -1.57 0.00 0.00 175.55 175.01 1s6p n ASN 147 N 1.55 0.70 0.00 2.29 3.02 -0.08 -4.70 115.26 118.05 1s6p n ASN 147 Ca -0.02 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1s6p n ASN 147 Cb 0.47 0.89 0.00 0.00 -0.61 0.00 0.00 39.78 40.53 1s6p n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1s6p n VAL 148 N -1.05 0.00 -2.87 2.41 0.24 -1.22 -2.50 118.33 113.33 1s6p n VAL 148 Ca 0.03 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.90 1s6p n VAL 148 Cb 0.19 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.52 1s6p n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1s6p s LEU 149 N 0.00 4.18 0.43 1.34 1.43 -1.19 -4.46 118.68 120.42 1s6p s LEU 149 Ca 0.00 -0.35 -0.22 0.00 -1.03 0.00 0.00 54.13 52.53 1s6p s LEU 149 Cb 0.00 -2.83 -0.12 0.00 0.03 0.00 0.00 46.19 43.27 1s6p s LEU 149 CO 0.00 -1.16 0.53 -0.81 0.23 0.00 0.00 176.35 175.13 1s6p n PRO 150 N 7.27 0.55 0.00 1.29 -0.04 -1.26 -4.50 135.00 138.32 1s6p n PRO 150 Ca 0.01 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.77 1s6p n PRO 150 Cb 0.47 -1.51 0.58 0.00 -0.04 0.00 0.00 33.50 33.01 1s6p n PRO 150 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1s6p n GLN 151 N 0.58 0.66 -0.02 0.54 7.27 -1.26 -3.78 117.38 121.37 1s6p n GLN 151 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.16 1s6p n GLN 151 Cb 0.40 -1.46 -0.02 0.00 2.41 0.00 0.00 30.24 31.57 1s6p n GLN 151 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1s6p n GLY 152 N 0.31 -0.05 0.90 1.69 0.00 -1.26 -5.09 105.19 101.69 1s6p n GLY 152 Ca 0.15 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1s6p n GLY 152 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1s6p n TRP 153 N -2.59 -0.34 0.24 1.61 -0.00 -1.25 -4.89 117.44 110.23 1s6p n TRP 153 Ca -0.06 0.22 -0.15 0.00 -0.00 0.00 0.00 57.50 57.51 1s6p n TRP 153 Cb 0.57 -0.50 -0.08 0.00 -0.00 0.00 0.00 31.31 31.29 1s6p n TRP 153 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1s6p h LYS 154 N 0.18 -0.60 -4.97 5.87 3.64 -1.93 -3.28 116.57 115.49 1s6p h LYS 154 Ca -0.09 0.04 -0.65 0.00 -1.27 0.00 0.00 60.65 58.69 1s6p h LYS 154 Cb 0.39 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1s6p h LYS 154 CO 0.14 -0.30 2.43 0.41 -2.27 0.00 0.00 179.45 179.86 1s6p n GLY 155 N -0.74 3.08 1.90 5.01 0.00 -1.26 -4.14 105.19 109.04 1s6p n GLY 155 Ca -0.11 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1s6p n GLY 155 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s6p n SER 156 N 8.14 -0.04 -0.22 1.61 7.64 -1.24 -4.46 113.62 125.06 1s6p n SER 156 Ca 0.50 0.37 0.24 0.00 1.01 0.00 0.00 58.87 60.98 1s6p n SER 156 Cb 0.43 0.27 0.62 0.00 -1.01 0.00 0.00 64.21 64.52 1s6p n SER 156 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1s6p h PRO 157 N 0.00 0.20 0.00 1.43 0.13 -1.82 0.27 132.00 132.21 1s6p h PRO 157 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1s6p h PRO 157 Cb 0.00 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1s6p h PRO 157 CO 0.00 0.13 0.00 0.00 -0.23 0.00 0.00 178.00 177.90 1s6p n ALA 158 N -2.61 0.00 -0.40 -0.56 0.00 -1.26 -2.58 120.51 113.10 1s6p n ALA 158 Ca 0.19 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.96 1s6p n ALA 158 Cb 0.84 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.83 1s6p n ALA 158 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1s6p n ILE 159 N -0.24 -0.15 0.05 0.00 5.41 -1.11 -0.55 119.36 122.76 1s6p n ILE 159 Ca 0.00 1.33 -0.02 0.00 1.00 0.00 0.00 62.75 65.06 1s6p n ILE 159 Cb 0.00 -2.18 -0.01 0.00 -0.71 0.00 0.00 39.64 36.74 1s6p n ILE 159 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1s6p h PHE 160 N 0.00 -0.11 -0.59 1.39 -0.00 -0.56 -1.93 116.94 115.14 1s6p h PHE 160 Ca 0.68 -0.00 0.17 0.00 -0.00 0.00 0.00 57.97 58.82 1s6p h PHE 160 Cb 2.33 0.04 -0.02 0.00 -0.00 0.00 0.00 35.95 38.29 1s6p h PHE 160 CO -0.00 -0.07 0.59 0.37 -0.00 0.00 0.00 178.31 179.20 1s6p h GLN 161 N -0.15 0.00 0.00 1.11 4.15 -0.55 0.74 115.11 120.41 1s6p h GLN 161 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1s6p h GLN 161 Cb 0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1s6p h GLN 161 CO 0.02 0.00 0.00 0.45 -1.93 0.00 0.00 178.83 177.37 1s6p n SER 162 N -3.74 0.00 0.00 -0.69 2.88 0.00 -2.19 113.62 109.88 1s6p n SER 162 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1s6p n SER 162 Cb 0.81 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 1s6p n SER 162 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1s6p n SER 163 N 0.00 0.00 0.00 -3.46 7.64 -0.70 0.08 113.62 117.19 1s6p n SER 163 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1s6p n SER 163 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1s6p n SER 163 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1s6p n MET 164 N -2.70 0.00 -0.15 1.43 0.00 0.25 -1.41 117.12 114.54 1s6p n MET 164 Ca 0.00 0.32 0.02 0.00 0.00 0.00 0.00 57.70 58.04 1s6p n MET 164 Cb 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 33.22 32.24 1s6p n MET 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1s6p n THR 165 N -0.91 -0.17 0.09 1.12 -1.04 0.11 0.11 114.28 113.59 1s6p n THR 165 Ca 0.00 0.92 -0.06 0.00 -2.04 0.00 0.00 64.05 62.87 1s6p n THR 165 Cb 0.00 -1.28 -0.04 0.00 -1.82 0.00 0.00 70.33 67.19 1s6p n THR 165 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1s6p h LYS 166 N 0.00 -0.33 -0.96 -2.82 3.64 -1.31 -1.52 116.57 113.26 1s6p h LYS 166 Ca 0.19 0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.78 1s6p h LYS 166 Cb 0.29 0.08 -0.18 0.00 -0.41 0.00 0.00 32.23 32.01 1s6p h LYS 166 CO -0.42 -0.22 -0.26 -0.89 -2.27 0.00 0.00 179.45 175.39 1s6p n ILE 167 N -3.46 -0.42 0.19 2.00 2.08 0.30 -0.44 119.36 119.61 1s6p n ILE 167 Ca -0.04 2.21 0.03 0.00 0.56 0.00 0.00 62.75 65.51 1s6p n ILE 167 Cb 0.16 -3.04 0.38 0.00 -0.75 0.00 0.00 39.64 36.40 1s6p n ILE 167 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1s6p h LEU 168 N 0.00 0.00 -0.84 1.39 3.38 -1.25 -3.36 115.31 114.63 1s6p h LEU 168 Ca 0.44 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.49 1s6p h LEU 168 Cb 0.68 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 1s6p h LEU 168 CO -0.99 0.35 -0.50 1.21 0.09 0.00 0.00 178.44 178.60 1s6p n GLU 169 N -4.10 -0.37 -0.02 1.13 2.13 0.42 0.46 120.64 120.29 1s6p n GLU 169 Ca -0.02 1.27 -0.10 0.00 0.66 0.00 0.00 57.16 58.97 1s6p n GLU 169 Cb 0.39 -1.87 -0.04 0.00 0.27 0.00 0.00 31.44 30.18 1s6p n GLU 169 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1s6p h PRO 170 N 0.00 0.17 -0.03 5.31 0.13 -1.75 0.11 132.00 135.94 1s6p h PRO 170 Ca 0.13 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.26 1s6p h PRO 170 Cb 0.35 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1s6p h PRO 170 CO -0.79 0.11 0.09 0.35 -0.23 0.00 0.00 178.00 177.53 1s6p h PHE 171 N 0.17 0.00 0.00 1.56 3.04 -1.09 0.54 116.94 121.17 1s6p h PHE 171 Ca 0.06 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1s6p h PHE 171 Cb -0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1s6p h PHE 171 CO -0.08 0.00 -0.51 1.17 -2.02 0.00 0.00 178.31 176.87 1s6p n LYS 172 N -3.32 0.11 -0.04 1.11 4.81 0.17 -3.66 118.16 117.36 1s6p n LYS 172 Ca -0.02 0.03 0.11 0.00 -0.87 0.00 0.00 58.31 57.57 1s6p n LYS 172 Cb 0.17 -1.57 0.12 0.00 0.02 0.00 0.00 35.03 33.77 1s6p n LYS 172 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1s6p n LYS 173 N -1.74 2.21 0.00 1.64 5.02 0.18 -3.20 118.16 122.27 1s6p n LYS 173 Ca 0.05 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1s6p n LYS 173 Cb 0.38 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1s6p n LYS 173 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1s6p n GLN 174 N 1.31 2.25 -2.36 1.97 6.02 -0.90 -4.47 117.38 121.19 1s6p n GLN 174 Ca 0.14 -1.29 -0.00 0.00 -0.01 0.00 0.00 57.00 55.84 1s6p n GLN 174 Cb 0.57 -0.97 0.05 0.00 1.02 0.00 0.00 30.24 30.91 1s6p n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1s6p n ASN 175 N -0.40 0.55 0.00 1.08 3.02 -1.24 -4.96 115.26 113.31 1s6p n ASN 175 Ca 0.00 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 1s6p n ASN 175 Cb 0.23 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1s6p n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1s6p n PRO 176 N -0.54 0.00 -0.01 3.52 -0.04 -1.19 -0.21 135.00 136.53 1s6p n PRO 176 Ca -0.02 0.09 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 1s6p n PRO 176 Cb 0.88 -1.64 -0.14 0.00 -0.04 0.00 0.00 33.50 32.56 1s6p n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1s6p n ASP 177 N -0.91 2.10 -4.56 3.54 8.00 -1.26 -4.95 116.55 118.50 1s6p n ASP 177 Ca 0.00 0.17 -0.27 0.00 0.71 0.00 0.00 54.79 55.40 1s6p n ASP 177 Cb 0.14 -0.81 0.13 0.00 -0.02 0.00 0.00 41.12 40.56 1s6p n ASP 177 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1s6p s ILE 178 N -2.55 2.11 -0.09 0.53 -4.36 0.71 -4.88 121.20 112.66 1s6p s ILE 178 Ca -0.24 -0.20 -0.08 0.00 -0.26 0.00 0.00 60.65 59.87 1s6p s ILE 178 Cb 0.07 -2.90 0.02 0.00 1.25 0.00 0.00 42.46 40.90 1s6p s ILE 178 CO 0.75 0.00 0.24 0.54 0.24 0.00 0.00 174.94 176.71 1s6p s VAL 179 N -3.52 -0.00 -0.00 8.37 0.11 -0.98 -5.00 120.40 119.37 1s6p s VAL 179 Ca 0.67 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.80 1s6p s VAL 179 Cb -0.07 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1s6p s VAL 179 CO 0.48 0.00 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.43 1s6p s ILE 180 N 0.22 2.64 -0.00 7.04 1.09 -1.26 -2.00 121.20 128.92 1s6p s ILE 180 Ca -0.01 -1.03 -0.03 0.00 -1.10 0.00 0.00 60.65 58.48 1s6p s ILE 180 Cb -0.02 -2.03 -0.00 0.00 -1.06 0.00 0.00 42.46 39.34 1s6p s ILE 180 CO -0.00 0.48 0.07 -0.47 -0.10 0.00 0.00 174.94 174.92 1s6p s TYR 181 N -0.77 0.07 0.31 3.97 5.04 -0.18 -5.03 117.35 120.76 1s6p s TYR 181 Ca 0.12 -0.14 0.10 0.00 -2.44 0.00 0.00 57.07 54.72 1s6p s TYR 181 Cb -0.10 -0.07 -0.06 0.00 0.35 0.00 0.00 41.96 42.08 1s6p s TYR 181 CO 0.02 -0.17 -0.13 -1.14 -1.34 0.00 0.00 175.55 172.79 1s6p s GLN 182 N -0.93 1.80 -0.46 4.97 0.74 -1.26 -0.14 119.66 124.38 1s6p s GLN 182 Ca -0.10 -1.84 0.07 0.00 0.05 0.00 0.00 55.36 53.54 1s6p s GLN 182 Cb -0.06 -1.77 0.18 0.00 1.10 0.00 0.00 33.01 32.47 1s6p s GLN 182 CO 0.00 0.23 0.66 -0.47 -0.55 0.00 0.00 175.29 175.16 1s6p s TYR 183 N -2.55 -1.53 0.00 1.67 5.04 0.81 -4.92 117.35 115.86 1s6p s TYR 183 Ca 0.32 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.68 1s6p s TYR 183 Cb -0.01 0.25 0.00 0.00 0.35 0.00 0.00 41.96 42.55 1s6p s TYR 183 CO 0.16 -1.21 0.00 -1.33 -1.34 0.00 0.00 175.55 171.83 1s6p n MET 184 N 3.64 0.00 0.00 4.97 2.81 -1.26 -0.34 117.12 126.94 1s6p n MET 184 Ca 0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 1s6p n MET 184 Cb 0.56 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.07 1s6p n MET 184 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1s6p n ASP 185 N 0.47 0.20 -4.39 7.83 5.75 -1.26 -4.81 116.55 120.33 1s6p n ASP 185 Ca 0.00 -0.54 -0.38 0.00 -0.01 0.00 0.00 54.79 53.86 1s6p n ASP 185 Cb 0.00 0.54 -0.12 0.00 -1.03 0.00 0.00 41.12 40.51 1s6p n ASP 185 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1s6p s ASP 186 N -0.54 5.29 -0.27 -1.12 1.01 0.54 -2.17 116.67 119.42 1s6p s ASP 186 Ca 0.00 -0.59 -0.11 0.00 0.71 0.00 0.00 52.55 52.55 1s6p s ASP 186 Cb 0.00 -1.93 -0.05 0.00 1.01 0.00 0.00 42.92 41.95 1s6p s ASP 186 CO 0.00 -0.18 0.21 -0.22 0.21 0.00 0.00 175.17 175.19 1s6p s LEU 187 N 1.55 4.04 -0.07 1.23 2.96 -0.94 0.28 118.68 127.74 1s6p s LEU 187 Ca 0.04 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1s6p s LEU 187 Cb -0.17 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 1s6p s LEU 187 CO 0.04 -0.04 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.62 1s6p s TYR 188 N 1.66 2.86 -0.18 5.38 1.51 0.80 0.11 117.35 129.49 1s6p s TYR 188 Ca 0.08 -0.11 -0.00 0.00 -1.01 0.00 0.00 57.07 56.03 1s6p s TYR 188 Cb -0.16 -1.71 0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1s6p s TYR 188 CO 0.10 0.22 -0.07 0.08 -1.11 0.00 0.00 175.55 174.76 1s6p s VAL 189 N -0.62 1.29 0.06 0.71 1.01 1.13 -1.01 120.40 122.98 1s6p s VAL 189 Ca 0.09 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.41 1s6p s VAL 189 Cb -0.11 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1s6p s VAL 189 CO 0.02 0.15 -0.23 -0.83 0.00 0.00 0.00 175.10 174.21 1s6p s GLY 190 N 1.55 1.51 0.00 4.51 0.00 -0.85 0.14 107.32 114.19 1s6p s GLY 190 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1s6p s GLY 190 CO -0.08 -1.19 0.00 -1.14 0.00 0.00 0.00 173.10 170.69 1s6p n SER 191 N 1.49 0.00 -0.03 1.64 3.41 0.77 -2.33 113.62 118.58 1s6p n SER 191 Ca -0.17 -0.18 -0.03 0.00 -0.26 0.00 0.00 58.87 58.23 1s6p n SER 191 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1s6p n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1s6p n ASP 192 N -0.30 3.66 -4.58 4.04 8.00 -1.26 -1.35 116.55 124.76 1s6p n ASP 192 Ca 0.00 -0.02 -0.51 0.00 0.71 0.00 0.00 54.79 54.97 1s6p n ASP 192 Cb 0.00 0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 1s6p n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1s6p n LEU 193 N -2.51 2.63 -1.74 0.64 4.77 -1.26 -4.46 117.00 115.08 1s6p n LEU 193 Ca -0.09 0.69 -0.22 0.00 -0.03 0.00 0.00 56.01 56.36 1s6p n LEU 193 Cb 0.62 -1.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.40 1s6p n LEU 193 CO 0.07 -0.47 0.17 -0.62 -1.33 0.00 0.00 177.39 175.21 1s6p n GLU 194 N 7.25 0.00 -0.11 3.23 1.02 -1.26 -2.36 120.64 128.41 1s6p n GLU 194 Ca 0.32 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.57 1s6p n GLU 194 Cb 0.24 -0.54 0.19 0.00 -0.02 0.00 0.00 31.44 31.31 1s6p n GLU 194 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1s6p n ILE 195 N 0.45 -0.14 0.19 -3.67 -5.35 -1.26 0.27 119.36 109.85 1s6p n ILE 195 Ca 0.08 0.67 -0.08 0.00 -0.27 0.00 0.00 62.75 63.15 1s6p n ILE 195 Cb 0.05 -1.08 -0.04 0.00 -1.74 0.00 0.00 39.64 36.83 1s6p n ILE 195 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1s6p h GLY 196 N 0.00 -0.52 0.41 3.28 0.00 -2.00 0.93 103.07 105.18 1s6p h GLY 196 Ca 0.27 0.19 0.17 0.00 0.00 0.00 0.00 47.33 47.96 1s6p h GLY 196 CO -0.25 -0.19 0.63 -1.61 0.00 0.00 0.00 176.54 175.12 1s6p h GLN 197 N -0.65 0.00 -0.03 4.80 4.15 0.37 0.54 115.11 124.29 1s6p h GLN 197 Ca -0.05 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 1s6p h GLN 197 Cb 0.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1s6p h GLN 197 CO 0.08 0.00 -0.18 1.25 -1.93 0.00 0.00 178.83 178.06 1s6p h HIS 198 N 0.00 0.23 -0.47 3.99 2.76 1.00 -3.31 115.15 119.35 1s6p h HIS 198 Ca 0.27 -0.11 0.09 0.00 -2.20 0.00 0.00 60.37 58.43 1s6p h HIS 198 Cb 1.54 -0.03 -0.10 0.00 1.55 0.00 0.00 27.41 30.37 1s6p h HIS 198 CO 0.00 0.83 -0.23 0.00 -1.30 0.00 0.00 177.93 177.23 1s6p h ARG 199 N -0.44 -0.12 -0.35 5.26 2.47 0.62 -2.11 114.38 119.72 1s6p h ARG 199 Ca -0.01 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.76 1s6p h ARG 199 Cb 0.86 0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 29.13 1s6p h ARG 199 CO 0.04 -0.08 -0.53 0.00 0.56 0.00 0.00 179.97 179.95 1s6p h THR 200 N -0.13 0.02 -0.92 2.04 1.03 -1.60 0.38 112.91 113.73 1s6p h THR 200 Ca 0.22 0.00 0.16 0.00 -0.01 0.00 0.00 66.41 66.77 1s6p h THR 200 Cb 0.47 0.02 -0.08 0.00 -1.07 0.00 0.00 68.15 67.49 1s6p h THR 200 CO -0.55 0.00 0.59 0.11 -0.01 0.00 0.00 175.52 175.66 1s6p h LYS 201 N -0.43 0.67 0.00 0.00 1.79 -1.53 0.75 116.57 117.82 1s6p h LYS 201 Ca 0.08 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 1s6p h LYS 201 Cb 0.62 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1s6p h LYS 201 CO -0.56 0.45 -0.36 0.82 -1.08 0.00 0.00 179.45 178.72 1s6p h ILE 202 N 0.69 0.86 0.14 1.86 2.04 -0.47 1.29 117.51 123.93 1s6p h ILE 202 Ca 0.47 -1.45 -0.23 0.00 1.00 0.00 0.00 64.86 64.65 1s6p h ILE 202 Cb 0.78 1.89 0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1s6p h ILE 202 CO -0.23 0.35 -1.00 -0.08 0.00 0.00 0.00 178.15 177.19 1s6p h GLU 203 N 0.00 0.42 -0.63 2.37 4.57 0.14 0.53 114.58 121.99 1s6p h GLU 203 Ca -0.00 -0.65 -0.05 0.00 -1.18 0.00 0.00 59.36 57.48 1s6p h GLU 203 Cb 0.86 0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1s6p h GLU 203 CO 0.05 1.29 0.21 0.93 -1.18 0.00 0.00 179.01 180.31 1s6p h GLU 204 N -0.11 0.95 0.35 1.92 5.08 0.70 0.86 114.58 124.33 1s6p h GLU 204 Ca -0.17 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1s6p h GLU 204 Cb 1.76 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 1s6p h GLU 204 CO 0.19 0.81 -0.25 1.25 -1.00 0.00 0.00 179.01 180.00 1s6p h LEU 205 N 0.92 -0.65 -1.30 1.33 5.85 0.17 0.47 115.31 122.10 1s6p h LEU 205 Ca 0.21 0.05 0.13 0.00 0.84 0.00 0.00 57.88 59.11 1s6p h LEU 205 Cb 0.25 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 1s6p h LEU 205 CO -0.01 -0.39 0.56 -0.09 -0.34 0.00 0.00 178.44 178.17 1s6p h ARG 206 N -0.60 0.68 -0.01 1.25 2.43 0.35 0.47 114.38 118.95 1s6p h ARG 206 Ca -0.03 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 1s6p h ARG 206 Cb 0.51 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1s6p h ARG 206 CO 0.01 0.45 -0.71 1.96 -1.51 0.00 0.00 179.97 180.17 1s6p h GLN 207 N 0.70 0.05 0.04 0.20 1.08 0.14 0.72 115.11 118.05 1s6p h GLN 207 Ca 0.43 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.58 1s6p h GLN 207 Cb 0.65 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1s6p h GLN 207 CO -0.19 0.74 -0.02 1.25 -0.95 0.00 0.00 178.83 179.66 1s6p h HIS 208 N 0.04 -0.05 -0.54 2.96 2.76 0.24 -2.66 115.15 117.90 1s6p h HIS 208 Ca -0.01 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.26 1s6p h HIS 208 Cb 1.26 0.02 -0.08 0.00 1.55 0.00 0.00 27.41 30.16 1s6p h HIS 208 CO 0.01 0.50 0.08 -0.07 -1.30 0.00 0.00 177.93 177.14 1s6p h LEU 209 N -0.65 -0.07 -2.15 0.26 3.38 -0.07 0.22 115.31 116.23 1s6p h LEU 209 Ca -0.01 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1s6p h LEU 209 Cb 0.58 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1s6p h LEU 209 CO 0.01 -0.01 -0.02 0.25 0.09 0.00 0.00 178.44 178.76 1s6p h LEU 210 N 0.20 0.00 0.00 1.67 5.85 -0.64 0.43 115.31 122.83 1s6p h LEU 210 Ca 0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1s6p h LEU 210 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1s6p h LEU 210 CO -0.39 0.02 0.00 0.54 -0.34 0.00 0.00 178.44 178.27 1s6p n ARG 211 N -3.17 0.64 -2.68 1.25 5.12 0.06 -2.80 116.66 115.09 1s6p n ARG 211 Ca -0.01 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.86 1s6p n ARG 211 Cb 0.20 -1.39 0.04 0.00 -1.16 0.00 0.00 32.46 30.15 1s6p n ARG 211 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 1s6p n TRP 212 N -0.89 1.55 0.00 -1.55 7.02 0.13 -4.98 117.44 118.72 1s6p n TRP 212 Ca 0.12 -2.21 0.00 0.00 -1.02 0.00 0.00 57.50 54.39 1s6p n TRP 212 Cb 0.06 -0.26 0.00 0.00 -2.42 0.00 0.00 31.31 28.69 1s6p n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1s6p n GLY 213 N -0.58 0.75 3.63 6.99 0.00 -1.12 -4.69 105.19 110.16 1s6p n GLY 213 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1s6p n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s6p n LEU 214 N 0.00 3.66 -4.99 0.99 4.77 -1.16 -4.11 117.00 116.16 1s6p n LEU 214 Ca 0.00 0.51 -0.19 0.00 -0.03 0.00 0.00 56.01 56.30 1s6p n LEU 214 Cb 0.00 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 39.55 1s6p n LEU 214 CO 0.00 -0.30 0.14 0.42 -1.33 0.00 0.00 177.39 176.32 1s6p s THR 215 N 6.63 3.53 -0.29 -5.08 -4.23 -1.26 -2.70 115.64 112.24 1s6p s THR 215 Ca 0.96 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 60.56 1s6p s THR 215 Cb -0.38 -3.22 0.18 0.00 1.34 0.00 0.00 72.50 70.42 1s6p s THR 215 CO 0.38 -0.10 0.52 -0.89 -0.54 0.00 0.00 174.62 174.00 1s6p s THR 216 N -2.32 -0.87 0.61 3.99 2.01 -1.26 -4.85 115.64 112.95 1s6p s THR 216 Ca 0.50 -0.08 -0.15 0.00 0.31 0.00 0.00 61.69 62.27 1s6p s THR 216 Cb -0.10 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1s6p s THR 216 CO 0.33 -0.08 1.07 -2.84 -0.69 0.00 0.00 174.62 172.40 1s6p s PRO 217 N 2.74 3.19 -0.05 4.92 0.02 -1.26 -4.97 135.00 139.59 1s6p s PRO 217 Ca 0.12 1.21 0.12 0.00 0.02 0.00 0.00 61.00 62.47 1s6p s PRO 217 Cb -0.12 -2.01 -0.18 0.00 0.02 0.00 0.00 34.50 32.20 1s6p s PRO 217 CO -0.25 -0.91 0.20 -3.47 -0.33 0.00 0.00 177.00 172.24 1s6p n ASP 218 N -2.21 2.07 -4.78 2.53 -0.08 -1.26 -4.51 116.55 108.31 1s6p n ASP 218 Ca 0.09 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 53.02 1s6p n ASP 218 Cb 0.53 1.33 -0.01 0.00 2.34 0.00 0.00 41.12 45.31 1s6p n ASP 218 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1s6p s LYS 219 N -2.70 3.54 -0.37 -0.67 1.02 -1.26 -3.66 119.74 115.65 1s6p s LYS 219 Ca -0.05 1.52 -0.02 0.00 0.02 0.00 0.00 55.97 57.44 1s6p s LYS 219 Cb 0.07 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 1s6p s LYS 219 CO 0.52 -0.67 0.26 1.63 -0.92 0.00 0.00 175.35 176.16 1s6p n LYS 220 N -1.14 -0.65 0.00 1.68 5.02 -1.26 -4.89 118.16 116.91 1s6p n LYS 220 Ca 0.11 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1s6p n LYS 220 Cb 0.51 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 1s6p n LYS 220 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1s6p n HIS 221 N -1.54 0.00 0.08 2.13 -0.00 -1.24 -5.07 115.22 109.58 1s6p n HIS 221 Ca -0.13 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.05 1s6p n HIS 221 Cb 0.29 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.16 1s6p n HIS 221 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1s6p n GLN 222 N 0.00 0.00 0.00 1.57 -0.06 -1.26 -4.86 117.38 112.77 1s6p n GLN 222 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1s6p n GLN 222 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1s6p n GLN 222 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1s6p n LYS 223 N -2.93 0.00 -2.79 3.69 4.81 -1.26 -4.81 118.16 114.87 1s6p n LYS 223 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1s6p n LYS 223 Cb 0.00 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.11 1s6p n LYS 223 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1s6p n GLU 224 N 0.00 1.60 -1.73 1.64 1.02 -1.26 -5.09 120.64 116.82 1s6p n GLU 224 Ca 0.00 -3.08 -0.62 0.00 -0.02 0.00 0.00 57.16 53.44 1s6p n GLU 224 Cb 0.00 -1.21 -0.08 0.00 -0.02 0.00 0.00 31.44 30.12 1s6p n GLU 224 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1s6p n PRO 225 N -0.69 0.70 -1.88 3.49 -0.02 -1.26 -3.66 135.00 131.68 1s6p n PRO 225 Ca 0.03 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 1s6p n PRO 225 Cb 0.82 -1.87 -0.01 0.00 -0.02 0.00 0.00 33.50 32.42 1s6p n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1s6p s PRO 226 N 3.37 4.18 -0.17 0.52 0.04 -1.26 -5.05 135.00 136.63 1s6p s PRO 226 Ca 1.01 2.48 -0.14 0.00 0.04 0.00 0.00 61.00 64.39 1s6p s PRO 226 Cb -1.24 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 30.24 1s6p s PRO 226 CO 0.72 -0.47 0.30 -0.06 0.04 0.00 0.00 177.00 177.53 1s6p s PHE 227 N -0.82 3.45 -0.50 0.56 0.08 -0.78 -4.81 117.98 115.15 1s6p s PHE 227 Ca 0.54 0.59 -0.18 0.00 0.12 0.00 0.00 56.93 58.00 1s6p s PHE 227 Cb -0.45 -2.36 0.06 0.00 -0.57 0.00 0.00 43.02 39.71 1s6p s PHE 227 CO 0.57 0.21 0.55 -0.51 -0.10 0.00 0.00 175.22 175.94 1s6p s LEU 228 N 0.56 5.19 -0.02 -0.37 1.43 -1.26 -0.46 118.68 123.76 1s6p s LEU 228 Ca 0.16 -1.06 0.02 0.00 -1.03 0.00 0.00 54.13 52.23 1s6p s LEU 228 Cb -0.13 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1s6p s LEU 228 CO 0.04 -0.81 -0.07 0.86 0.23 0.00 0.00 176.35 176.59 1s6p s TRP 229 N 2.30 0.75 -0.09 0.29 -0.00 -1.00 -4.82 118.94 116.38 1s6p s TRP 229 Ca 0.11 -0.16 0.00 0.00 -0.00 0.00 0.00 56.10 56.05 1s6p s TRP 229 Cb -0.21 -0.53 0.00 0.00 -0.00 0.00 0.00 33.47 32.73 1s6p s TRP 229 CO 0.10 -0.06 0.00 -1.33 -0.00 0.00 0.00 176.95 175.66 1s6p n MET 230 N 3.17 -1.87 -0.68 5.86 2.81 -1.26 0.20 117.12 125.36 1s6p n MET 230 Ca -0.16 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1s6p n MET 230 Cb 0.56 -3.36 0.00 0.00 -0.71 0.00 0.00 33.22 29.71 1s6p n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1s6p n GLY 231 N 0.21 1.19 3.49 3.03 0.00 -1.26 -5.06 105.19 106.80 1s6p n GLY 231 Ca -0.01 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1s6p n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s6p s TYR 232 N -2.18 1.91 -0.27 1.61 1.51 0.54 -2.35 117.35 118.12 1s6p s TYR 232 Ca 0.00 -1.06 -0.01 0.00 -1.01 0.00 0.00 57.07 54.99 1s6p s TYR 232 Cb 0.00 -1.27 0.08 0.00 -0.11 0.00 0.00 41.96 40.66 1s6p s TYR 232 CO 0.00 -0.07 0.06 -2.00 -1.11 0.00 0.00 175.55 172.43 1s6p s GLU 233 N -3.83 0.85 -0.33 -0.62 2.12 0.68 -2.36 118.70 115.20 1s6p s GLU 233 Ca 0.30 -0.92 -0.11 0.00 0.36 0.00 0.00 54.97 54.60 1s6p s GLU 233 Cb 0.06 -2.14 -0.01 0.00 0.26 0.00 0.00 34.13 32.30 1s6p s GLU 233 CO 0.14 -0.84 0.20 -0.51 -0.54 0.00 0.00 175.26 173.71 1s6p s LEU 234 N 1.62 4.39 0.21 2.70 1.43 0.39 -0.94 118.68 128.49 1s6p s LEU 234 Ca 0.05 -0.52 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1s6p s LEU 234 Cb -0.17 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1s6p s LEU 234 CO -0.18 -0.24 0.07 -1.00 0.23 0.00 0.00 176.35 175.24 1s6p s HIS 235 N 1.67 2.93 -1.47 0.29 3.76 -0.83 -1.88 115.29 119.76 1s6p s HIS 235 Ca 0.05 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 54.83 1s6p s HIS 235 Cb -0.17 -1.37 0.00 0.00 1.11 0.00 0.00 32.58 32.15 1s6p s HIS 235 CO 0.08 0.54 0.30 -2.30 -0.85 0.00 0.00 174.74 172.52 1s6p n PRO 236 N -0.58 0.00 0.00 8.40 -0.02 -1.26 -3.26 135.00 138.27 1s6p n PRO 236 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1s6p n PRO 236 Cb 0.57 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1s6p n PRO 236 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1s6p n ASP 237 N -0.77 0.00 -4.72 2.55 5.75 -1.26 -2.62 116.55 115.47 1s6p n ASP 237 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 54.79 54.50 1s6p n ASP 237 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 1s6p n ASP 237 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1s6p s LYS 238 N -0.22 2.13 -0.10 0.11 -2.85 -1.20 -4.20 119.74 113.41 1s6p s LYS 238 Ca 0.00 -2.09 -0.26 0.00 -1.00 0.00 0.00 55.97 52.63 1s6p s LYS 238 Cb 0.00 -1.77 0.06 0.00 -2.06 0.00 0.00 37.83 34.06 1s6p s LYS 238 CO 0.00 -0.20 0.60 1.67 0.10 0.00 0.00 175.35 177.52 1s6p s TRP 239 N -2.72 -0.59 0.29 1.78 1.48 -0.40 -1.97 118.94 116.81 1s6p s TRP 239 Ca 0.30 1.15 -0.19 0.00 -1.06 0.00 0.00 56.10 56.29 1s6p s TRP 239 Cb 0.05 0.31 0.06 0.00 -1.16 0.00 0.00 33.47 32.72 1s6p s TRP 239 CO 0.16 -0.49 0.89 0.99 -4.06 0.00 0.00 176.95 174.44 1s6p s THR 240 N -0.77 0.00 0.61 0.66 2.01 -0.11 -1.40 115.64 116.64 1s6p s THR 240 Ca -0.08 -0.82 -0.10 0.00 0.31 0.00 0.00 61.69 61.00 1s6p s THR 240 Cb -0.02 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 1s6p s THR 240 CO 0.06 0.00 1.00 0.68 -0.69 0.00 0.00 174.62 175.67 1s6p s VAL 241 N -2.42 4.46 0.97 3.82 -7.23 -1.26 0.25 120.40 118.98 1s6p s VAL 241 Ca 0.17 0.65 -0.13 0.00 -1.81 0.00 0.00 61.98 60.87 1s6p s VAL 241 Cb -0.04 -3.77 0.05 0.00 0.56 0.00 0.00 36.38 33.18 1s6p s VAL 241 CO 0.08 -0.97 0.43 0.00 -0.31 0.00 0.00 175.10 174.33 1s6p n GLN 242 N -2.71 -0.45 -1.66 4.82 10.64 -0.99 -4.48 117.38 122.55 1s6p n GLN 242 Ca 0.05 -0.09 -0.43 0.00 -1.83 0.00 0.00 57.00 54.71 1s6p n GLN 242 Cb 0.55 -1.88 -0.03 0.00 -0.86 0.00 0.00 30.24 28.01 1s6p n GLN 242 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1s6p s PRO 243 N -3.70 3.59 -0.48 2.61 0.04 -1.26 -4.89 135.00 130.91 1s6p s PRO 243 Ca 0.58 2.26 -0.18 0.00 0.04 0.00 0.00 61.00 63.69 1s6p s PRO 243 Cb -0.20 -4.27 0.05 0.00 0.04 0.00 0.00 34.50 30.12 1s6p s PRO 243 CO 0.67 -1.58 0.55 0.42 0.04 0.00 0.00 177.00 177.10 1s6p s ILE 244 N 6.51 4.98 -0.17 0.56 -1.09 -1.26 -5.04 121.20 125.69 1s6p s ILE 244 Ca 0.94 -0.56 -0.04 0.00 -2.23 0.00 0.00 60.65 58.76 1s6p s ILE 244 Cb -0.37 -4.22 -0.03 0.00 -1.58 0.00 0.00 42.46 36.27 1s6p s ILE 244 CO 0.38 -0.69 -0.02 0.54 -1.23 0.00 0.00 174.94 173.92 1s6p s VAL 245 N 2.35 3.97 -0.79 2.92 0.11 -1.26 -5.05 120.40 122.66 1s6p s VAL 245 Ca 0.13 -0.32 -0.15 0.00 -2.93 0.00 0.00 61.98 58.70 1s6p s VAL 245 Cb -0.20 -2.76 0.19 0.00 -1.53 0.00 0.00 36.38 32.08 1s6p s VAL 245 CO 0.11 0.47 0.77 -0.76 -3.33 0.00 0.00 175.10 172.36 1s6p s LEU 246 N 0.60 6.40 0.63 2.54 1.43 -1.26 -5.04 118.68 123.97 1s6p s LEU 246 Ca -0.02 -2.41 -0.18 0.00 -1.03 0.00 0.00 54.13 50.49 1s6p s LEU 246 Cb -0.14 -2.24 -0.13 0.00 0.03 0.00 0.00 46.19 43.71 1s6p s LEU 246 CO 0.02 -0.70 -0.15 -0.81 0.23 0.00 0.00 176.35 174.94 1s6p n PRO 247 N 4.60 0.06 -4.44 1.29 -0.04 -1.26 -4.98 135.00 130.23 1s6p n PRO 247 Ca 0.10 0.03 -0.22 0.00 -0.04 0.00 0.00 63.50 63.37 1s6p n PRO 247 Cb 0.46 -1.13 -0.16 0.00 -0.04 0.00 0.00 33.50 32.63 1s6p n PRO 247 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1s6p s GLU 248 N -1.45 1.21 0.00 0.54 2.12 -1.26 -5.11 118.70 114.76 1s6p s GLU 248 Ca 0.55 -0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.56 1s6p s GLU 248 Cb -0.42 -1.08 0.00 0.00 0.26 0.00 0.00 34.13 32.89 1s6p s GLU 248 CO 0.68 0.06 0.00 1.17 -0.54 0.00 0.00 175.26 176.63 1s6p n LYS 249 N 3.57 0.00 0.00 4.30 0.00 -1.26 -5.04 118.16 119.73 1s6p n LYS 249 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.10 1s6p n LYS 249 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 1s6p n LYS 249 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1s6p n ASP 250 N -1.17 0.28 -3.67 3.14 5.75 -1.26 -4.98 116.55 114.63 1s6p n ASP 250 Ca 0.00 -0.97 -0.20 0.00 -0.01 0.00 0.00 54.79 53.61 1s6p n ASP 250 Cb 0.00 0.01 -0.18 0.00 -1.03 0.00 0.00 41.12 39.92 1s6p n ASP 250 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1s6p s SER 251 N -0.01 1.15 0.03 -1.12 1.04 -1.26 -5.00 113.70 108.53 1s6p s SER 251 Ca 0.00 0.07 0.08 0.00 0.48 0.00 0.00 55.95 56.58 1s6p s SER 251 Cb 0.00 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 1s6p s SER 251 CO 0.00 -0.25 -0.24 0.26 0.98 0.00 0.00 173.24 173.99 1s6p s TRP 252 N 2.17 2.40 -0.01 5.02 0.52 -1.24 -5.06 118.94 122.74 1s6p s TRP 252 Ca 0.05 -0.37 0.02 0.00 0.02 0.00 0.00 56.10 55.82 1s6p s TRP 252 Cb -0.12 -1.44 -0.00 0.00 -1.15 0.00 0.00 33.47 30.76 1s6p s TRP 252 CO -0.03 0.13 -0.07 -0.08 0.02 0.00 0.00 176.95 176.91 1s6p s THR 253 N -0.79 0.60 0.10 2.01 -1.32 -1.26 -0.02 115.64 114.95 1s6p s THR 253 Ca 0.12 -0.29 -0.06 0.00 -1.21 0.00 0.00 61.69 60.24 1s6p s THR 253 Cb -0.10 -0.52 0.12 0.00 -1.51 0.00 0.00 72.50 70.48 1s6p s THR 253 CO 0.02 0.18 0.64 0.52 -2.21 0.00 0.00 174.62 173.78 1s6p n VAL 254 N 3.11 -0.21 -0.47 5.08 0.31 -1.25 0.22 118.33 125.12 1s6p n VAL 254 Ca -0.16 0.97 0.38 0.00 -0.01 0.00 0.00 64.34 65.52 1s6p n VAL 254 Cb 0.56 -1.29 0.68 0.00 -0.91 0.00 0.00 33.84 32.88 1s6p n VAL 254 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1s6p h ASN 255 N 0.00 0.20 0.01 4.52 -0.73 -1.74 -0.29 115.58 117.56 1s6p h ASN 255 Ca 0.15 0.10 -0.38 0.00 1.87 0.00 0.00 56.30 58.05 1s6p h ASN 255 Cb 0.26 0.09 -0.07 0.00 0.27 0.00 0.00 38.32 38.87 1s6p h ASN 255 CO -0.41 -0.12 -2.42 0.47 -0.37 0.00 0.00 177.43 174.58 1s6p n ASP 256 N -4.53 1.24 0.25 1.15 8.00 0.58 -3.92 116.55 119.33 1s6p n ASP 256 Ca 0.37 -0.07 0.11 0.00 0.71 0.00 0.00 54.79 55.91 1s6p n ASP 256 Cb 1.47 0.09 0.68 0.00 -0.02 0.00 0.00 41.12 43.35 1s6p n ASP 256 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1s6p h ILE 257 N 0.00 0.70 0.18 0.53 2.10 -0.61 0.49 117.51 120.90 1s6p h ILE 257 Ca -0.56 -0.55 -0.01 0.00 1.08 0.00 0.00 64.86 64.83 1s6p h ILE 257 Cb 2.03 1.33 0.00 0.00 -1.09 0.00 0.00 36.82 39.10 1s6p h ILE 257 CO -0.04 0.13 -0.09 1.56 -1.08 0.00 0.00 178.15 178.64 1s6p h GLN 258 N 0.00 -0.23 -1.00 2.19 4.20 -1.30 -0.12 115.11 118.84 1s6p h GLN 258 Ca -0.00 0.02 0.29 0.00 0.06 0.00 0.00 58.65 59.01 1s6p h GLN 258 Cb 0.32 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1s6p h GLN 258 CO 0.02 -0.16 0.86 0.87 -0.67 0.00 0.00 178.83 179.75 1s6p h LYS 259 N -0.95 0.00 0.18 1.46 1.57 -1.63 0.48 116.57 117.67 1s6p h LYS 259 Ca -0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1s6p h LYS 259 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1s6p h LYS 259 CO 0.04 0.00 -0.08 1.25 -0.57 0.00 0.00 179.45 180.09 1s6p h LEU 260 N 0.00 -0.20 -0.15 2.94 5.85 -0.85 -2.72 115.31 120.17 1s6p h LEU 260 Ca 0.48 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1s6p h LEU 260 Cb 2.18 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 43.26 1s6p h LEU 260 CO -0.01 0.35 0.08 0.58 -0.34 0.00 0.00 178.44 179.11 1s6p h VAL 261 N -0.95 1.09 0.56 1.05 2.07 0.15 -1.83 116.25 118.40 1s6p h VAL 261 Ca -0.02 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1s6p h VAL 261 Cb 0.47 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1s6p h VAL 261 CO 0.04 0.08 -0.39 1.23 0.02 0.00 0.00 177.57 178.55 1s6p h GLY 262 N 0.15 -1.02 0.77 2.17 0.00 -0.41 -0.80 103.07 103.93 1s6p h GLY 262 Ca 0.05 0.44 0.09 0.00 0.00 0.00 0.00 47.33 47.91 1s6p h GLY 262 CO -0.01 -0.36 0.53 1.70 0.00 0.00 0.00 176.54 178.40 1s6p h LYS 263 N -0.92 0.00 0.00 4.80 3.64 -1.42 0.75 116.57 123.42 1s6p h LYS 263 Ca -0.07 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1s6p h LYS 263 Cb 0.76 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1s6p h LYS 263 CO 0.04 0.00 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.05 1s6p h LEU 264 N 0.00 0.00 0.00 5.20 3.38 -0.27 -3.21 115.31 120.41 1s6p h LEU 264 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1s6p h LEU 264 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1s6p h LEU 264 CO -0.00 0.10 -0.25 0.78 0.09 0.00 0.00 178.44 179.16 1s6p h ASN 265 N 0.00 0.00 -1.31 -0.43 2.35 0.92 -3.30 115.58 113.82 1s6p h ASN 265 Ca -0.00 -0.64 0.40 0.00 -0.55 0.00 0.00 56.30 55.51 1s6p h ASN 265 Cb 1.07 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.33 1s6p h ASN 265 CO 0.01 0.97 0.86 -0.25 -1.65 0.00 0.00 177.43 177.37 1s6p h TRP 266 N -1.00 0.45 0.00 1.19 2.91 -1.52 1.65 115.95 119.63 1s6p h TRP 266 Ca -0.06 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.90 1s6p h TRP 266 Cb 0.81 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.34 1s6p h TRP 266 CO 0.16 -0.11 -0.37 0.00 -1.03 0.00 0.00 178.44 177.08 1s6p h ALA 267 N 1.53 0.89 0.00 2.65 0.00 -1.67 -3.09 119.26 119.57 1s6p h ALA 267 Ca 0.76 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1s6p h ALA 267 Cb 2.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.16 1s6p h ALA 267 CO -0.32 0.47 0.00 1.03 0.00 0.00 0.00 179.25 180.43 1s6p h SER 268 N 0.00 0.00 -0.80 0.00 0.87 0.24 0.11 113.55 113.96 1s6p h SER 268 Ca -0.00 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.77 1s6p h SER 268 Cb 1.03 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.95 1s6p h SER 268 CO 0.05 0.00 0.56 1.56 -0.53 0.00 0.00 176.83 178.47 1s6p h GLN 269 N 0.00 0.13 0.00 2.24 4.20 -1.60 -3.25 115.11 116.84 1s6p h GLN 269 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1s6p h GLN 269 Cb 0.01 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1s6p h GLN 269 CO 0.00 0.09 0.00 1.51 -0.67 0.00 0.00 178.83 179.76 1s6p n ILE 270 N -4.37 0.00 -2.81 2.54 0.13 -0.92 0.71 119.36 114.63 1s6p n ILE 270 Ca 0.16 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.39 1s6p n ILE 270 Cb 0.78 0.37 -0.04 0.00 -0.84 0.00 0.00 39.64 39.91 1s6p n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1s6p s TYR 271 N 0.00 3.23 0.97 9.51 1.51 0.32 -4.69 117.35 128.21 1s6p s TYR 271 Ca 0.00 1.07 -0.12 0.00 -1.01 0.00 0.00 57.07 57.00 1s6p s TYR 271 Cb 0.00 -3.32 0.19 0.00 -0.11 0.00 0.00 41.96 38.72 1s6p s TYR 271 CO 0.00 -0.57 0.43 -2.30 -1.11 0.00 0.00 175.55 172.00 1s6p n PRO 272 N 6.36 -1.50 -0.02 -1.71 -0.02 -1.26 -3.94 135.00 132.90 1s6p n PRO 272 Ca 0.07 -0.73 0.00 0.00 -2.02 0.00 0.00 63.50 60.83 1s6p n PRO 272 Cb 0.47 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1s6p n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s6p n GLY 273 N -1.48 0.00 3.74 -1.23 0.00 -1.26 -4.87 105.19 100.09 1s6p n GLY 273 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1s6p n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s6p s ILE 274 N 0.00 2.21 0.38 -0.61 1.01 -1.25 -5.00 121.20 117.94 1s6p s ILE 274 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.89 1s6p s ILE 274 Cb 0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 1s6p s ILE 274 CO 0.00 0.02 0.35 -0.54 0.00 0.00 0.00 174.94 174.78 1s6p s LYS 275 N 0.14 2.65 0.00 2.79 1.02 -1.26 -4.92 119.74 120.16 1s6p s LYS 275 Ca 0.66 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1s6p s LYS 275 Cb -0.47 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.39 1s6p s LYS 275 CO 0.41 -0.06 0.00 0.28 -0.92 0.00 0.00 175.35 175.06 1s6p n VAL 276 N -1.49 0.00 0.00 3.17 0.31 -1.26 -4.96 118.33 114.10 1s6p n VAL 276 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1s6p n VAL 276 Cb 0.61 0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1s6p n VAL 276 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1s6p n ARG 277 N 0.00 0.00 -0.31 5.55 3.00 -1.26 -1.97 116.66 121.67 1s6p n ARG 277 Ca 0.00 0.20 0.24 0.00 -0.00 0.00 0.00 57.85 58.29 1s6p n ARG 277 Cb 0.13 -0.94 0.45 0.00 0.00 0.00 0.00 32.46 32.10 1s6p n ARG 277 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1s6p n GLN 278 N -0.63 -0.06 -0.11 -0.14 1.13 -1.26 -1.10 117.38 115.20 1s6p n GLN 278 Ca 0.00 1.35 -0.11 0.00 -1.94 0.00 0.00 57.00 56.30 1s6p n GLN 278 Cb 0.00 -2.31 -0.03 0.00 0.11 0.00 0.00 30.24 28.01 1s6p n GLN 278 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1s6p h LEU 279 N 0.00 0.55 -1.20 1.08 6.46 -1.83 -3.15 115.31 117.23 1s6p h LEU 279 Ca 0.71 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 58.18 1s6p h LEU 279 Cb 1.75 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.54 1s6p h LEU 279 CO -0.79 0.71 -0.05 -1.54 -0.62 0.00 0.00 178.44 176.15 1s6p n SER 280 N -4.55 1.91 0.19 1.25 3.41 -0.49 -3.69 113.62 111.65 1s6p n SER 280 Ca -0.02 -1.58 0.14 0.00 -0.26 0.00 0.00 58.87 57.14 1s6p n SER 280 Cb 0.25 0.04 0.65 0.00 -0.26 0.00 0.00 64.21 64.89 1s6p n SER 280 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1s6p h LYS 281 N 2.93 0.00 0.00 4.33 3.64 -1.07 -2.63 116.57 123.77 1s6p h LYS 281 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1s6p h LYS 281 Cb 0.66 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1s6p h LYS 281 CO 0.00 0.00 -0.25 -0.07 -2.27 0.00 0.00 179.45 176.86 1s6p h LEU 282 N 0.00 0.00 0.00 5.20 3.38 -1.71 -3.24 115.31 118.94 1s6p h LEU 282 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1s6p h LEU 282 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1s6p h LEU 282 CO 0.00 0.75 0.02 -0.11 0.09 0.00 0.00 178.44 179.19 1s6p n LEU 283 N -4.68 0.00 -3.38 1.67 7.94 -1.07 -3.49 117.00 113.99 1s6p n LEU 283 Ca -0.07 0.07 -0.37 0.00 -1.11 0.00 0.00 56.01 54.54 1s6p n LEU 283 Cb 0.22 -0.07 -0.02 0.00 0.53 0.00 0.00 43.42 44.08 1s6p n LEU 283 CO 0.11 -0.07 3.02 -1.14 -1.11 0.00 0.00 177.39 178.19 1s6p n ARG 284 N -0.99 3.13 -0.36 1.96 0.63 -1.01 -4.78 116.66 115.24 1s6p n ARG 284 Ca 0.00 -2.12 0.00 0.00 -0.92 0.00 0.00 57.85 54.81 1s6p n ARG 284 Cb 0.02 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.09 1s6p n ARG 284 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1s6p n GLY 285 N 3.76 4.07 3.89 5.14 0.00 -1.23 -5.05 105.19 115.77 1s6p n GLY 285 Ca 0.66 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 1s6p n GLY 285 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s6p s THR 286 N -1.93 4.27 -0.90 2.61 2.01 -1.26 -4.92 115.64 115.51 1s6p s THR 286 Ca 0.00 0.47 -0.24 0.00 0.31 0.00 0.00 61.69 62.23 1s6p s THR 286 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1s6p s THR 286 CO 0.00 -0.83 1.92 -0.75 -0.69 0.00 0.00 174.62 174.27 1s6p s LYS 287 N -5.09 2.60 -0.25 4.92 2.47 -1.26 -4.81 119.74 118.32 1s6p s LYS 287 Ca 0.54 -0.32 0.02 0.00 -1.56 0.00 0.00 55.97 54.65 1s6p s LYS 287 Cb -0.11 -5.07 0.06 0.00 -1.46 0.00 0.00 37.83 31.25 1s6p s LYS 287 CO 0.50 -3.32 -0.09 0.00 0.16 0.00 0.00 175.35 172.60 1s6p s ALA 288 N 9.84 2.33 -0.29 3.13 0.00 -1.26 -4.97 121.76 130.54 1s6p s ALA 288 Ca 0.69 -1.61 0.19 0.00 0.00 0.00 0.00 51.96 51.23 1s6p s ALA 288 Cb -0.06 -1.53 0.19 0.00 0.00 0.00 0.00 23.12 21.71 1s6p s ALA 288 CO -0.01 -1.19 1.50 -0.07 0.00 0.00 0.00 175.76 175.99 1s6p h LEU 289 N 7.84 0.00 -1.57 0.00 3.38 -1.98 -3.37 115.31 119.61 1s6p h LEU 289 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1s6p h LEU 289 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1s6p h LEU 289 CO 0.44 0.26 -0.16 0.41 0.09 0.00 0.00 178.44 179.49 1s6p n THR 290 N -3.15 0.17 -1.63 0.22 -1.04 -1.26 -2.53 114.28 105.06 1s6p n THR 290 Ca 0.03 -0.19 -0.46 0.00 -2.04 0.00 0.00 64.05 61.39 1s6p n THR 290 Cb 0.64 0.75 -0.03 0.00 -1.82 0.00 0.00 70.33 69.87 1s6p n THR 290 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1s6p n GLU 291 N -0.11 1.62 -2.27 -2.82 2.13 -1.26 -4.79 120.64 113.15 1s6p n GLU 291 Ca 0.01 0.57 -0.35 0.00 0.66 0.00 0.00 57.16 58.05 1s6p n GLU 291 Cb 0.55 -2.10 -0.04 0.00 0.27 0.00 0.00 31.44 30.12 1s6p n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1s6p s VAL 292 N -0.47 3.61 -0.44 6.31 1.01 -1.26 -3.87 120.40 125.28 1s6p s VAL 292 Ca 0.66 -0.26 -0.20 0.00 0.00 0.00 0.00 61.98 62.18 1s6p s VAL 292 Cb -0.71 -4.43 0.03 0.00 0.00 0.00 0.00 36.38 31.27 1s6p s VAL 292 CO 0.54 -1.36 0.59 -0.63 0.00 0.00 0.00 175.10 174.24 1s6p s ILE 293 N 7.80 4.90 -0.35 2.22 1.09 0.97 -4.99 121.20 132.83 1s6p s ILE 293 Ca 0.58 -0.05 -0.26 0.00 -1.10 0.00 0.00 60.65 59.81 1s6p s ILE 293 Cb -0.06 -4.17 0.01 0.00 -1.06 0.00 0.00 42.46 37.19 1s6p s ILE 293 CO 0.03 -0.56 0.95 -2.16 -0.10 0.00 0.00 174.94 173.10 1s6p s PRO 294 N 2.63 3.93 0.09 2.79 0.04 -1.26 -3.68 135.00 139.53 1s6p s PRO 294 Ca 0.19 0.73 -0.36 0.00 0.04 0.00 0.00 61.00 61.60 1s6p s PRO 294 Cb -0.15 -3.77 -0.17 0.00 0.04 0.00 0.00 34.50 30.44 1s6p s PRO 294 CO 0.17 -0.90 1.21 1.28 0.04 0.00 0.00 177.00 178.80 1s6p n LEU 295 N 6.74 1.16 -4.96 -3.56 4.77 -1.26 -4.95 117.00 114.93 1s6p n LEU 295 Ca 0.08 1.13 -0.26 0.00 -0.03 0.00 0.00 56.01 56.93 1s6p n LEU 295 Cb 0.48 -1.13 0.14 0.00 -2.33 0.00 0.00 43.42 40.58 1s6p n LEU 295 CO 0.57 -1.36 0.70 0.42 -1.33 0.00 0.00 177.39 176.39 1s6p s THR 296 N 0.16 2.08 0.27 -5.08 -4.23 -1.26 -4.89 115.64 102.69 1s6p s THR 296 Ca 0.82 -0.31 -0.00 0.00 -1.18 0.00 0.00 61.69 61.02 1s6p s THR 296 Cb -0.99 -2.77 0.26 0.00 1.34 0.00 0.00 72.50 70.34 1s6p s THR 296 CO 0.51 0.00 1.83 -0.33 -0.54 0.00 0.00 174.62 176.08 1s6p h GLU 297 N -1.02 0.90 0.00 3.99 3.07 -1.99 -2.69 114.58 116.84 1s6p h GLU 297 Ca -0.40 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 58.27 1s6p h GLU 297 Cb 1.26 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 28.97 1s6p h GLU 297 CO 0.41 0.60 -0.50 0.93 -1.40 0.00 0.00 179.01 179.04 1s6p h GLU 298 N 0.93 0.34 -0.81 2.33 3.07 -1.94 -2.92 114.58 115.59 1s6p h GLU 298 Ca 0.47 -0.36 0.15 0.00 -0.50 0.00 0.00 59.36 59.11 1s6p h GLU 298 Cb 0.46 0.10 -0.15 0.00 -0.84 0.00 0.00 28.75 28.33 1s6p h GLU 298 CO -0.27 1.05 -0.28 0.00 -1.40 0.00 0.00 179.01 178.12 1s6p h ALA 299 N 0.30 0.31 0.08 3.43 0.00 -1.68 0.42 119.26 122.12 1s6p h ALA 299 Ca -0.06 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1s6p h ALA 299 Cb 1.23 0.76 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 1s6p h ALA 299 CO 0.10 -0.52 -0.08 1.49 0.00 0.00 0.00 179.25 180.24 1s6p h GLU 300 N -0.04 -0.16 -0.96 0.00 4.57 -1.47 0.47 114.58 116.99 1s6p h GLU 300 Ca 0.35 0.01 0.24 0.00 -1.18 0.00 0.00 59.36 58.77 1s6p h GLU 300 Cb 0.59 0.04 -0.18 0.00 -0.16 0.00 0.00 28.75 29.04 1s6p h GLU 300 CO -0.84 -0.10 -0.06 1.25 -1.18 0.00 0.00 179.01 178.07 1s6p h LEU 301 N -0.16 -0.61 0.01 1.64 5.85 -1.11 0.26 115.31 121.19 1s6p h LEU 301 Ca -0.01 0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1s6p h LEU 301 Cb 0.14 0.51 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1s6p h LEU 301 CO -0.01 -0.33 -0.01 -0.08 -0.34 0.00 0.00 178.44 177.68 1s6p h GLU 302 N 0.02 -0.02 -0.57 1.25 4.81 0.17 -1.91 114.58 118.33 1s6p h GLU 302 Ca 0.54 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.86 1s6p h GLU 302 Cb 1.01 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1s6p h GLU 302 CO -0.92 0.21 0.38 1.25 -0.73 0.00 0.00 179.01 179.20 1s6p h LEU 303 N -0.24 0.37 0.62 1.64 5.85 0.21 -1.74 115.31 122.01 1s6p h LEU 303 Ca -0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1s6p h LEU 303 Cb 0.23 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1s6p h LEU 303 CO 0.00 0.23 -0.36 0.00 -0.34 0.00 0.00 178.44 177.97 1s6p h ALA 304 N 1.71 -0.93 0.00 1.25 0.00 -0.01 -2.67 119.26 118.61 1s6p h ALA 304 Ca 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1s6p h ALA 304 Cb 0.48 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1s6p h ALA 304 CO -0.07 -1.04 -0.03 0.93 0.00 0.00 0.00 179.25 179.05 1s6p h GLU 305 N -0.92 0.00 0.00 0.00 5.08 -0.64 0.30 114.58 118.39 1s6p h GLU 305 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1s6p h GLU 305 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1s6p h GLU 305 CO 0.10 0.03 0.00 -0.91 -1.00 0.00 0.00 179.01 177.22 1s6p h ASN 306 N 0.00 0.00 0.00 1.42 2.35 -1.00 -2.48 115.58 115.87 1s6p h ASN 306 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1s6p h ASN 306 Cb 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1s6p h ASN 306 CO 0.00 0.00 -0.26 0.03 -1.65 0.00 0.00 177.43 175.55 1s6p h ARG 307 N 0.00 0.00 -1.26 0.81 2.47 -0.78 0.12 114.38 115.75 1s6p h ARG 307 Ca 0.00 0.00 0.45 0.00 -1.26 0.00 0.00 59.98 59.17 1s6p h ARG 307 Cb 0.68 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.85 1s6p h ARG 307 CO 0.00 0.16 0.78 1.49 0.56 0.00 0.00 179.97 182.96 1s6p h GLU 308 N -1.00 0.03 0.00 0.04 4.57 -1.42 1.18 114.58 117.99 1s6p h GLU 308 Ca -0.02 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1s6p h GLU 308 Cb 0.36 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1s6p h GLU 308 CO -0.01 0.02 0.00 -0.89 -1.18 0.00 0.00 179.01 176.94 1s6p n ILE 309 N -4.88 0.00 -0.19 2.32 5.41 -0.94 -4.15 119.36 116.93 1s6p n ILE 309 Ca 0.39 0.42 0.30 0.00 1.00 0.00 0.00 62.75 64.86 1s6p n ILE 309 Cb 1.45 -1.13 0.65 0.00 -0.71 0.00 0.00 39.64 39.90 1s6p n ILE 309 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1s6p h LEU 310 N 0.00 0.00 0.00 1.39 5.85 0.48 -2.72 115.31 120.31 1s6p h LEU 310 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1s6p h LEU 310 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1s6p h LEU 310 CO 0.00 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.27 1s6p n LYS 311 N -3.67 0.00 -1.49 1.25 4.81 0.40 -4.38 118.16 115.08 1s6p n LYS 311 Ca 0.21 0.29 -0.48 0.00 -0.87 0.00 0.00 58.31 57.45 1s6p n LYS 311 Cb 1.22 -1.05 -0.06 0.00 0.02 0.00 0.00 35.03 35.16 1s6p n LYS 311 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1s6p n GLU 312 N -0.91 1.33 -1.05 1.64 0.28 -1.03 -4.94 120.64 115.97 1s6p n GLU 312 Ca 0.00 0.36 -0.32 0.00 -0.16 0.00 0.00 57.16 57.03 1s6p n GLU 312 Cb 0.00 -2.70 0.13 0.00 1.43 0.00 0.00 31.44 30.30 1s6p n GLU 312 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1s6p s PRO 313 N 6.31 1.58 0.10 3.44 0.04 -1.26 -4.99 135.00 140.22 1s6p s PRO 313 Ca 1.07 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.75 1s6p s PRO 313 Cb -0.70 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1s6p s PRO 313 CO 0.45 -2.22 -0.08 0.08 0.04 0.00 0.00 177.00 175.26 1s6p s VAL 314 N -2.38 0.80 0.35 -0.36 1.01 -1.26 -5.15 120.40 113.40 1s6p s VAL 314 Ca 0.70 -1.76 0.09 0.00 0.00 0.00 0.00 61.98 61.01 1s6p s VAL 314 Cb -0.25 -1.48 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 1s6p s VAL 314 CO 0.53 -0.71 0.02 -1.38 0.00 0.00 0.00 175.10 173.56 1s6p s HIS 315 N -2.97 2.54 -0.06 5.22 -3.43 -1.26 -4.87 115.29 110.47 1s6p s HIS 315 Ca 0.08 -0.46 0.02 0.00 -0.80 0.00 0.00 55.06 53.90 1s6p s HIS 315 Cb 0.01 -1.52 0.02 0.00 -1.43 0.00 0.00 32.58 29.65 1s6p s HIS 315 CO -0.02 0.47 -0.10 0.20 -2.00 0.00 0.00 174.74 173.29 1s6p s GLY 316 N -3.72 0.67 0.61 -1.38 0.00 -0.50 -4.52 107.32 98.49 1s6p s GLY 316 Ca 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 44.72 44.75 1s6p s GLY 316 CO 0.19 0.20 0.87 0.54 0.00 0.00 0.00 173.10 174.90 1s6p s VAL 317 N 0.71 2.62 0.56 1.40 0.11 1.09 -1.27 120.40 125.61 1s6p s VAL 317 Ca -0.13 -0.48 0.08 0.00 -2.93 0.00 0.00 61.98 58.52 1s6p s VAL 317 Cb -0.15 -3.04 0.07 0.00 -1.53 0.00 0.00 36.38 31.73 1s6p s VAL 317 CO 0.03 -0.03 0.66 -0.31 -3.33 0.00 0.00 175.10 172.12 1s6p s TYR 318 N -2.95 1.53 -0.09 1.54 4.12 -1.26 -4.30 117.35 115.95 1s6p s TYR 318 Ca 0.58 -0.75 -0.16 0.00 0.02 0.00 0.00 57.07 56.77 1s6p s TYR 318 Cb -0.10 -2.13 -0.05 0.00 -1.52 0.00 0.00 41.96 38.16 1s6p s TYR 318 CO 0.41 -0.92 0.39 -0.47 0.02 0.00 0.00 175.55 174.99 1s6p s TYR 319 N -2.69 3.57 -0.37 2.71 5.04 -0.93 -4.91 117.35 119.79 1s6p s TYR 319 Ca 0.53 0.84 -0.09 0.00 -2.44 0.00 0.00 57.07 55.91 1s6p s TYR 319 Cb -0.05 -2.39 0.04 0.00 0.35 0.00 0.00 41.96 39.91 1s6p s TYR 319 CO 0.33 0.36 0.18 0.34 -1.34 0.00 0.00 175.55 175.43 1s6p s ASP 320 N -0.04 5.59 0.66 4.32 2.15 -1.26 -4.54 116.67 123.55 1s6p s ASP 320 Ca 0.22 -1.10 0.25 0.00 0.43 0.00 0.00 52.55 52.36 1s6p s ASP 320 Cb -0.15 -1.97 1.38 0.00 -0.30 0.00 0.00 42.92 41.88 1s6p s ASP 320 CO 0.09 -0.38 1.78 -0.65 -0.17 0.00 0.00 175.17 175.84 1s6p h PRO 321 N 8.36 0.00 -0.92 4.34 0.11 -1.99 -0.47 132.00 141.43 1s6p h PRO 321 Ca -0.24 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.45 1s6p h PRO 321 Cb 1.09 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.96 1s6p h PRO 321 CO 0.65 0.00 0.53 -1.13 -0.21 0.00 0.00 178.00 177.84 1s6p n SER 322 N -2.84 4.11 -3.32 -2.05 3.41 -1.26 -4.83 113.62 106.83 1s6p n SER 322 Ca -0.02 -3.46 -0.08 0.00 -0.26 0.00 0.00 58.87 55.05 1s6p n SER 322 Cb 0.48 -0.81 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 1s6p n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1s6p s LYS 323 N -3.16 0.38 0.11 4.33 1.02 -0.19 -5.14 119.74 117.10 1s6p s LYS 323 Ca 0.56 0.48 -0.15 0.00 0.02 0.00 0.00 55.97 56.88 1s6p s LYS 323 Cb 0.46 -0.36 -0.09 0.00 -0.52 0.00 0.00 37.83 37.32 1s6p s LYS 323 CO 0.12 -0.73 0.27 -0.40 -0.92 0.00 0.00 175.35 173.69 1s6p n ASP 324 N 5.37 -0.69 -4.85 2.83 3.85 -1.26 -4.78 116.55 117.02 1s6p n ASP 324 Ca -0.02 0.60 -0.35 0.00 -0.71 0.00 0.00 54.79 54.30 1s6p n ASP 324 Cb 0.50 -0.51 -0.06 0.00 -1.35 0.00 0.00 41.12 39.70 1s6p n ASP 324 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1s6p s LEU 325 N 1.63 4.35 0.19 -2.12 1.43 -1.26 -4.66 118.68 118.24 1s6p s LEU 325 Ca 0.34 1.03 0.10 0.00 -1.03 0.00 0.00 54.13 54.58 1s6p s LEU 325 Cb -0.49 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1s6p s LEU 325 CO 0.30 0.12 -0.20 -0.63 0.23 0.00 0.00 176.35 176.17 1s6p s ILE 326 N -1.44 2.11 -0.21 -0.59 1.09 0.19 -0.18 121.20 122.17 1s6p s ILE 326 Ca 0.36 -2.05 -0.15 0.00 -1.10 0.00 0.00 60.65 57.71 1s6p s ILE 326 Cb -0.15 -2.03 0.06 0.00 -1.06 0.00 0.00 42.46 39.28 1s6p s ILE 326 CO 0.19 -0.27 0.54 0.00 -0.10 0.00 0.00 174.94 175.30 1s6p s ALA 327 N -2.02 -1.38 0.01 9.38 0.00 -1.02 -0.70 121.76 126.02 1s6p s ALA 327 Ca 0.20 1.73 0.07 0.00 0.00 0.00 0.00 51.96 53.97 1s6p s ALA 327 Cb -0.06 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 1s6p s ALA 327 CO 0.09 -0.29 -0.23 -1.21 0.00 0.00 0.00 175.76 174.13 1s6p s GLU 328 N 0.91 1.70 -0.11 0.00 2.02 -1.10 -1.01 118.70 121.11 1s6p s GLU 328 Ca -0.05 -0.88 -0.00 0.00 0.02 0.00 0.00 54.97 54.05 1s6p s GLU 328 Cb -0.05 -1.72 -0.02 0.00 0.10 0.00 0.00 34.13 32.43 1s6p s GLU 328 CO -0.08 0.46 -0.09 0.42 0.02 0.00 0.00 175.26 176.00 1s6p s ILE 329 N -0.64 3.49 -0.00 -1.63 -1.09 -1.23 -2.18 121.20 117.91 1s6p s ILE 329 Ca 0.09 -0.53 0.08 0.00 -2.23 0.00 0.00 60.65 58.06 1s6p s ILE 329 Cb -0.09 -2.46 -0.02 0.00 -1.58 0.00 0.00 42.46 38.31 1s6p s ILE 329 CO 0.00 0.55 -0.25 -1.10 -1.23 0.00 0.00 174.94 172.91 1s6p s GLN 330 N -0.18 2.03 -0.31 2.79 1.11 0.78 -4.28 119.66 121.61 1s6p s GLN 330 Ca 0.02 -0.98 -0.13 0.00 0.01 0.00 0.00 55.36 54.28 1s6p s GLN 330 Cb -0.13 -2.04 -0.03 0.00 -1.01 0.00 0.00 33.01 29.80 1s6p s GLN 330 CO 0.03 0.55 0.24 0.21 0.01 0.00 0.00 175.29 176.33 1s6p s LYS 331 N -0.82 3.71 0.00 2.91 2.20 -1.26 0.38 119.74 126.85 1s6p s LYS 331 Ca 0.11 -0.45 0.29 0.00 -0.36 0.00 0.00 55.97 55.56 1s6p s LYS 331 Cb -0.10 -3.74 1.31 0.00 -1.51 0.00 0.00 37.83 33.79 1s6p s LYS 331 CO 0.00 -0.34 1.90 1.04 -0.36 0.00 0.00 175.35 177.59 1s6p n GLN 332 N 5.14 0.96 0.00 4.03 6.02 0.86 -4.70 117.38 129.68 1s6p n GLN 332 Ca -0.12 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.52 1s6p n GLN 332 Cb 0.51 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1s6p n GLN 332 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s6p n GLY 333 N 1.20 2.86 2.48 1.08 0.00 -1.17 -4.83 105.19 106.81 1s6p n GLY 333 Ca 0.17 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 1s6p n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s6p n GLN 334 N 0.00 4.50 -0.90 1.61 6.02 -1.26 -4.56 117.38 122.79 1s6p n GLN 334 Ca 0.00 -3.38 0.00 0.00 -0.01 0.00 0.00 57.00 53.61 1s6p n GLN 334 Cb 0.00 -2.65 0.00 0.00 1.02 0.00 0.00 30.24 28.61 1s6p n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s6p n GLY 335 N 1.89 0.00 3.71 1.08 0.00 -1.26 -4.88 105.19 105.72 1s6p n GLY 335 Ca 0.63 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.29 1s6p n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s6p s GLN 336 N -1.80 4.18 -0.05 1.61 -0.21 -1.26 -2.55 119.66 119.58 1s6p s GLN 336 Ca 0.00 -0.09 0.02 0.00 0.02 0.00 0.00 55.36 55.31 1s6p s GLN 336 Cb 0.00 -3.46 0.02 0.00 1.00 0.00 0.00 33.01 30.56 1s6p s GLN 336 CO 0.00 0.19 -0.08 -1.58 -2.12 0.00 0.00 175.29 171.70 1s6p s TRP 337 N 0.67 1.08 0.10 0.91 0.52 -0.18 -0.10 118.94 121.94 1s6p s TRP 337 Ca 0.12 -0.36 0.09 0.00 0.02 0.00 0.00 56.10 55.96 1s6p s TRP 337 Cb -0.13 -0.85 -0.04 0.00 -1.15 0.00 0.00 33.47 31.30 1s6p s TRP 337 CO 0.02 -0.24 -0.18 0.99 0.02 0.00 0.00 176.95 177.57 1s6p s THR 338 N 0.82 2.83 0.38 2.01 2.01 0.16 0.48 115.64 124.33 1s6p s THR 338 Ca -0.12 -1.44 0.06 0.00 0.31 0.00 0.00 61.69 60.49 1s6p s THR 338 Cb -0.15 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 1s6p s THR 338 CO 0.02 0.15 0.21 -0.72 -0.69 0.00 0.00 174.62 173.58 1s6p s TYR 339 N -1.10 1.78 -0.28 4.92 1.13 0.59 0.28 117.35 124.66 1s6p s TYR 339 Ca 0.17 -1.49 -0.22 0.00 -1.41 0.00 0.00 57.07 54.12 1s6p s TYR 339 Cb -0.11 -0.95 0.11 0.00 -1.10 0.00 0.00 41.96 39.91 1s6p s TYR 339 CO 0.09 -0.59 0.91 -0.65 -2.51 0.00 0.00 175.55 172.80 1s6p s GLN 340 N -3.56 0.58 -0.32 -3.49 1.11 -0.93 -1.07 119.66 111.99 1s6p s GLN 340 Ca 0.31 0.78 -0.11 0.00 0.01 0.00 0.00 55.36 56.35 1s6p s GLN 340 Cb 0.02 0.23 -0.01 0.00 -1.01 0.00 0.00 33.01 32.24 1s6p s GLN 340 CO 0.21 -0.08 0.18 0.42 0.01 0.00 0.00 175.29 176.03 1s6p s ILE 341 N 0.67 4.88 0.30 1.08 1.09 0.14 -2.71 121.20 126.65 1s6p s ILE 341 Ca -0.02 -0.30 0.07 0.00 -1.10 0.00 0.00 60.65 59.30 1s6p s ILE 341 Cb -0.05 -3.48 -0.06 0.00 -1.06 0.00 0.00 42.46 37.81 1s6p s ILE 341 CO -0.08 0.06 -0.04 -0.72 -0.10 0.00 0.00 174.94 174.05 1s6p s TYR 342 N 1.66 2.04 0.00 3.97 -0.85 0.12 -2.09 117.35 122.20 1s6p s TYR 342 Ca 0.05 -0.71 0.00 0.00 -0.52 0.00 0.00 57.07 55.90 1s6p s TYR 342 Cb -0.17 -1.20 0.00 0.00 0.38 0.00 0.00 41.96 40.97 1s6p s TYR 342 CO 0.08 0.29 0.00 1.04 -1.52 0.00 0.00 175.55 175.44 1s6p n GLN 343 N -0.64 2.07 -3.65 -3.49 6.02 -1.26 0.52 117.38 116.95 1s6p n GLN 343 Ca -0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.69 1s6p n GLN 343 Cb 0.64 -0.81 -0.17 0.00 1.02 0.00 0.00 30.24 30.91 1s6p n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1s6p s GLU 344 N -1.63 0.20 0.12 -1.09 2.02 -1.26 -4.96 118.70 112.10 1s6p s GLU 344 Ca 0.00 -0.08 0.06 0.00 0.02 0.00 0.00 54.97 54.97 1s6p s GLU 344 Cb 0.00 -1.66 0.41 0.00 0.10 0.00 0.00 34.13 32.97 1s6p s GLU 344 CO 0.00 -0.60 0.52 -0.35 0.02 0.00 0.00 175.26 174.85 1s6p n PRO 345 N 5.23 -0.02 -1.28 0.39 -0.04 -1.26 -3.06 135.00 134.96 1s6p n PRO 345 Ca -0.07 0.46 -0.27 0.00 -0.04 0.00 0.00 63.50 63.59 1s6p n PRO 345 Cb 0.49 -0.81 0.13 0.00 -0.04 0.00 0.00 33.50 33.27 1s6p n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1s6p n PHE 346 N -3.85 2.93 -3.58 0.54 3.01 -1.26 -4.92 117.46 110.33 1s6p n PHE 346 Ca 0.12 -2.34 -0.07 0.00 1.01 0.00 0.00 57.45 56.17 1s6p n PHE 346 Cb 0.39 -1.08 -0.03 0.00 -0.01 0.00 0.00 39.48 38.75 1s6p n PHE 346 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1s6p s LYS 347 N -3.53 0.47 0.31 -1.08 -2.85 -1.17 -5.17 119.74 106.72 1s6p s LYS 347 Ca 0.59 -0.05 0.10 0.00 -1.00 0.00 0.00 55.97 55.60 1s6p s LYS 347 Cb 0.48 0.22 -0.05 0.00 -2.06 0.00 0.00 37.83 36.42 1s6p s LYS 347 CO 0.04 -0.18 -0.03 -0.80 0.10 0.00 0.00 175.35 174.49 1s6p s ASN 348 N -1.73 4.18 -0.23 0.03 0.01 -1.26 -4.69 114.94 111.24 1s6p s ASN 348 Ca 0.05 -0.91 -0.10 0.00 -0.71 0.00 0.00 52.86 51.19 1s6p s ASN 348 Cb -0.01 -0.58 -0.17 0.00 0.41 0.00 0.00 41.25 40.91 1s6p s ASN 348 CO -0.04 -0.13 -0.09 -0.11 -1.51 0.00 0.00 177.10 175.22 1s6p n LEU 349 N -0.88 2.31 -3.59 0.60 7.94 -0.89 0.35 117.00 122.84 1s6p n LEU 349 Ca -0.05 0.21 -0.06 0.00 -1.11 0.00 0.00 56.01 55.01 1s6p n LEU 349 Cb 0.61 -0.92 -0.03 0.00 0.53 0.00 0.00 43.42 43.61 1s6p n LEU 349 CO 0.42 0.65 0.96 -0.75 -1.11 0.00 0.00 177.39 177.56 1s6p s LYS 350 N -2.49 0.36 0.40 1.96 2.20 -1.24 -4.45 119.74 116.49 1s6p s LYS 350 Ca -0.33 -0.05 0.03 0.00 -0.36 0.00 0.00 55.97 55.26 1s6p s LYS 350 Cb 0.10 0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.56 1s6p s LYS 350 CO 0.58 -0.14 0.10 0.95 -0.36 0.00 0.00 175.35 176.48 1s6p s THR 351 N -1.91 0.79 0.02 3.43 -4.23 0.22 0.25 115.64 114.20 1s6p s THR 351 Ca 0.07 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.28 1s6p s THR 351 Cb -0.01 -2.42 0.10 0.00 1.34 0.00 0.00 72.50 71.52 1s6p s THR 351 CO -0.04 0.00 1.16 -0.83 -0.54 0.00 0.00 174.62 174.36 1s6p s GLY 352 N -3.62 -0.35 0.12 3.99 0.00 -0.23 -4.21 107.32 103.02 1s6p s GLY 352 Ca 0.24 0.63 0.04 0.00 0.00 0.00 0.00 44.72 45.63 1s6p s GLY 352 CO 0.13 0.14 -0.10 -1.59 0.00 0.00 0.00 173.10 171.69 1s6p s LYS 353 N -2.73 0.93 -0.15 2.90 -2.85 -1.26 0.22 119.74 116.79 1s6p s LYS 353 Ca 0.13 -1.30 -0.08 0.00 -1.00 0.00 0.00 55.97 53.72 1s6p s LYS 353 Cb 0.02 -0.53 0.06 0.00 -2.06 0.00 0.00 37.83 35.32 1s6p s LYS 353 CO -0.02 0.07 0.36 -0.47 0.10 0.00 0.00 175.35 175.38 1s6p s TYR 354 N -2.94 -0.53 -0.01 1.78 5.04 0.18 -4.94 117.35 115.92 1s6p s TYR 354 Ca 0.11 1.15 0.04 0.00 -2.44 0.00 0.00 57.07 55.93 1s6p s TYR 354 Cb 0.00 0.19 -0.01 0.00 0.35 0.00 0.00 41.96 42.50 1s6p s TYR 354 CO -0.00 -0.33 -0.12 0.00 -1.34 0.00 0.00 175.55 173.76 1s6p s ALA 355 N 1.54 1.01 -1.17 3.97 0.00 -1.26 -1.01 121.76 124.85 1s6p s ALA 355 Ca -0.08 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.16 1s6p s ALA 355 Cb -0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1s6p s ALA 355 CO -0.11 0.25 1.91 -2.13 0.00 0.00 0.00 175.76 175.67 1s6p n ARG 356 N 2.80 2.18 0.33 0.00 0.00 -1.06 -4.69 116.66 116.22 1s6p n ARG 356 Ca -0.14 -2.60 0.22 0.00 -0.00 0.00 0.00 57.85 55.33 1s6p n ARG 356 Cb 0.56 -3.46 1.18 0.00 0.00 0.00 0.00 32.46 30.73 1s6p n ARG 356 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1s6p h MET 357 N 8.34 0.00 -6.66 -0.14 2.86 -1.97 -3.45 114.93 113.92 1s6p h MET 357 Ca 0.36 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.53 1s6p h MET 357 Cb 0.83 0.00 0.23 0.00 0.06 0.00 0.00 31.60 32.73 1s6p h MET 357 CO 1.50 0.00 -1.08 0.54 1.06 0.00 0.00 176.91 178.94 1s6p n ARG 358 N -3.04 -1.30 0.00 1.72 5.12 -1.26 -4.99 116.66 112.91 1s6p n ARG 358 Ca -0.03 -0.36 0.00 0.00 -1.93 0.00 0.00 57.85 55.53 1s6p n ARG 358 Cb 0.08 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 29.69 1s6p n ARG 358 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1s6p n GLY 359 N 2.02 0.00 0.00 -0.13 0.00 -1.26 -4.81 105.19 101.00 1s6p n GLY 359 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1s6p n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s6p n ALA 360 N 0.00 2.00 -3.75 4.61 0.00 -1.26 -5.02 120.51 117.10 1s6p n ALA 360 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1s6p n ALA 360 Cb 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1s6p n ALA 360 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1s6p s HIS 361 N -1.54 -0.14 0.00 0.00 3.76 -1.26 -3.17 115.29 112.94 1s6p s HIS 361 Ca -0.00 0.45 0.00 0.00 -0.15 0.00 0.00 55.06 55.36 1s6p s HIS 361 Cb 0.00 -0.11 0.00 0.00 1.11 0.00 0.00 32.58 33.58 1s6p s HIS 361 CO 0.00 -0.16 0.00 2.41 -0.85 0.00 0.00 174.74 176.14 1s6p n THR 362 N 4.23 0.00 -3.71 1.30 -1.04 -1.26 -5.07 114.28 108.73 1s6p n THR 362 Ca -0.26 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.61 1s6p n THR 362 Cb 0.51 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.93 1s6p n THR 362 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1s6p s ASN 363 N 1.07 -0.46 0.39 8.00 2.47 -1.26 -3.60 114.94 121.54 1s6p s ASN 363 Ca 0.00 0.84 0.08 0.00 0.42 0.00 0.00 52.86 54.20 1s6p s ASN 363 Cb 0.00 0.87 0.78 0.00 -1.45 0.00 0.00 41.25 41.44 1s6p s ASN 363 CO 0.00 -0.20 1.95 0.44 -3.72 0.00 0.00 177.10 175.58 1s6p h ASP 364 N 5.21 0.35 0.10 -4.21 3.32 -1.97 1.05 116.42 120.28 1s6p h ASP 364 Ca -0.27 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1s6p h ASP 364 Cb 1.18 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1s6p h ASP 364 CO 0.24 0.40 -0.05 0.58 -1.72 0.00 0.00 179.24 178.69 1s6p h VAL 365 N 0.38 1.06 -0.15 -1.35 2.07 -1.96 0.13 116.25 116.43 1s6p h VAL 365 Ca 0.09 -1.30 0.05 0.00 0.82 0.00 0.00 66.70 66.36 1s6p h VAL 365 Cb 0.23 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 1s6p h VAL 365 CO 0.00 0.28 -0.37 0.11 0.02 0.00 0.00 177.57 177.62 1s6p h LYS 366 N -0.81 -0.42 -0.21 1.57 1.57 -1.86 -1.43 116.57 114.97 1s6p h LYS 366 Ca -0.01 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1s6p h LYS 366 Cb 0.57 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 1s6p h LYS 366 CO 0.02 -0.28 -0.07 1.96 -0.57 0.00 0.00 179.45 180.52 1s6p h GLN 367 N -0.43 -0.02 -1.22 3.15 4.20 0.11 0.13 115.11 121.02 1s6p h GLN 367 Ca 0.09 0.00 0.35 0.00 0.06 0.00 0.00 58.65 59.15 1s6p h GLN 367 Cb 0.59 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.29 1s6p h GLN 367 CO -0.39 -0.01 0.84 1.25 -0.67 0.00 0.00 178.83 179.85 1s6p h LEU 368 N -0.02 0.19 0.24 1.46 5.85 0.06 0.21 115.31 123.30 1s6p h LEU 368 Ca 0.11 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1s6p h LEU 368 Cb 0.18 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1s6p h LEU 368 CO -0.23 -0.00 -0.11 0.74 -0.34 0.00 0.00 178.44 178.49 1s6p h THR 369 N 0.15 0.00 -0.84 1.05 2.02 0.02 0.16 112.91 115.47 1s6p h THR 369 Ca 0.65 -0.70 0.20 0.00 0.77 0.00 0.00 66.41 67.33 1s6p h THR 369 Cb 2.18 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 68.44 1s6p h THR 369 CO -0.18 0.00 -0.09 -0.62 0.37 0.00 0.00 175.52 175.00 1s6p n GLU 370 N -4.80 -0.07 0.30 6.66 1.02 0.23 0.26 120.64 124.24 1s6p n GLU 370 Ca -0.04 1.28 -0.16 0.00 -0.02 0.00 0.00 57.16 58.22 1s6p n GLU 370 Cb 0.12 -1.97 -0.08 0.00 -0.02 0.00 0.00 31.44 29.49 1s6p n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s6p h ALA 371 N 1.68 -0.73 -1.10 0.62 0.00 -0.71 1.31 119.26 120.33 1s6p h ALA 371 Ca 0.46 -0.18 0.31 0.00 0.00 0.00 0.00 54.91 55.50 1s6p h ALA 371 Cb 0.84 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1s6p h ALA 371 CO -0.82 -0.87 0.76 0.28 0.00 0.00 0.00 179.25 178.60 1s6p h VAL 372 N -0.81 0.46 0.16 0.00 2.07 0.67 -1.14 116.25 117.66 1s6p h VAL 372 Ca -0.07 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1s6p h VAL 372 Cb 0.59 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1s6p h VAL 372 CO 0.12 0.03 -0.08 -0.61 0.02 0.00 0.00 177.57 177.05 1s6p h GLN 373 N 0.17 -0.21 -0.88 1.57 5.75 0.40 -2.56 115.11 119.35 1s6p h GLN 373 Ca 0.57 0.01 0.35 0.00 -0.15 0.00 0.00 58.65 59.44 1s6p h GLN 373 Cb 1.91 0.05 -0.16 0.00 1.07 0.00 0.00 27.48 30.35 1s6p h GLN 373 CO -0.14 -0.14 0.41 1.17 -2.65 0.00 0.00 178.83 177.48 1s6p n LYS 374 N -4.36 -0.06 0.10 1.69 3.00 0.44 0.11 118.16 119.08 1s6p n LYS 374 Ca -0.03 1.23 -0.13 0.00 -0.00 0.00 0.00 58.31 59.39 1s6p n LYS 374 Cb 0.09 -2.17 -0.08 0.00 0.00 0.00 0.00 35.03 32.86 1s6p n LYS 374 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1s6p h ILE 375 N 0.00 0.86 -0.34 3.15 5.03 -1.33 -3.02 117.51 121.85 1s6p h ILE 375 Ca 0.72 -0.73 0.07 0.00 -0.12 0.00 0.00 64.86 64.80 1s6p h ILE 375 Cb 1.85 1.27 -0.07 0.00 -3.03 0.00 0.00 36.82 36.84 1s6p h ILE 375 CO -0.70 0.16 -0.15 0.74 -0.68 0.00 0.00 178.15 177.52 1s6p h THR 376 N -0.67 0.53 -0.90 -0.27 2.02 0.12 0.98 112.91 114.71 1s6p h THR 376 Ca -0.03 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.30 1s6p h THR 376 Cb 0.47 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 1s6p h THR 376 CO 0.05 0.00 0.58 0.74 0.37 0.00 0.00 175.52 177.26 1s6p h THR 377 N -0.09 0.83 -0.30 3.16 2.02 -1.39 -1.76 112.91 115.38 1s6p h THR 377 Ca 0.17 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1s6p h THR 377 Cb 0.35 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1s6p h THR 377 CO -0.40 0.13 -0.06 -0.08 0.37 0.00 0.00 175.52 175.48 1s6p h GLU 378 N 0.70 0.57 0.46 6.66 4.81 -0.72 -2.91 114.58 124.15 1s6p h GLU 378 Ca 0.46 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1s6p h GLU 378 Cb 0.73 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1s6p h GLU 378 CO -0.21 0.75 -0.36 0.77 -0.73 0.00 0.00 179.01 179.23 1s6p h SER 379 N 0.35 -0.96 -0.88 1.04 0.02 -0.38 0.25 113.55 112.99 1s6p h SER 379 Ca 0.08 0.07 0.23 0.00 -0.84 0.00 0.00 61.79 61.33 1s6p h SER 379 Cb 0.53 0.31 -0.14 0.00 0.14 0.00 0.00 62.40 63.24 1s6p h SER 379 CO 0.03 -0.53 0.27 0.40 -1.14 0.00 0.00 176.83 175.86 1s6p h ILE 380 N -0.81 0.35 0.39 3.27 2.04 -1.42 0.21 117.51 121.54 1s6p h ILE 380 Ca -0.04 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1s6p h ILE 380 Cb 0.70 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1s6p h ILE 380 CO -0.01 0.04 -0.19 0.58 0.00 0.00 0.00 178.15 178.58 1s6p h VAL 381 N 0.24 0.60 0.00 1.67 2.07 -1.17 -2.43 116.25 117.24 1s6p h VAL 381 Ca 0.55 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1s6p h VAL 381 Cb 1.11 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1s6p h VAL 381 CO -0.63 0.06 0.00 -0.38 0.02 0.00 0.00 177.57 176.64 1s6p n ILE 382 N -5.24 0.00 0.99 4.57 2.08 0.01 -4.46 119.36 117.31 1s6p n ILE 382 Ca -0.11 0.91 0.13 0.00 0.56 0.00 0.00 62.75 64.25 1s6p n ILE 382 Cb 0.27 -1.82 0.49 0.00 -0.75 0.00 0.00 39.64 37.83 1s6p n ILE 382 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1s6p n TRP 383 N -1.73 0.02 -1.03 1.39 8.01 0.57 -4.89 117.44 119.77 1s6p n TRP 383 Ca 0.00 0.01 -0.01 0.00 -1.31 0.00 0.00 57.50 56.19 1s6p n TRP 383 Cb 0.00 -0.42 -0.00 0.00 -2.01 0.00 0.00 31.31 28.87 1s6p n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1s6p n GLY 384 N 1.50 0.49 3.45 6.99 0.00 -0.91 -4.98 105.19 111.73 1s6p n GLY 384 Ca 0.06 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1s6p n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s6p s LYS 385 N -1.30 1.16 0.29 1.61 -2.85 -1.26 -4.91 119.74 112.48 1s6p s LYS 385 Ca 0.00 -0.33 -0.17 0.00 -1.00 0.00 0.00 55.97 54.48 1s6p s LYS 385 Cb 0.00 0.54 -0.09 0.00 -2.06 0.00 0.00 37.83 36.22 1s6p s LYS 385 CO 0.00 -0.49 0.74 -0.08 0.10 0.00 0.00 175.35 175.62 1s6p s THR 386 N -3.23 4.63 0.44 3.79 -1.32 -1.26 -3.52 115.64 115.18 1s6p s THR 386 Ca -0.00 1.09 -0.06 0.00 -1.21 0.00 0.00 61.69 61.51 1s6p s THR 386 Cb -0.01 -3.70 -0.04 0.00 -1.51 0.00 0.00 72.50 67.23 1s6p s THR 386 CO -0.09 -0.04 0.76 -2.16 -2.21 0.00 0.00 174.62 170.88 1s6p s PRO 387 N -2.62 3.61 -0.34 7.08 0.04 -1.26 -4.79 135.00 136.72 1s6p s PRO 387 Ca 0.50 0.24 -0.22 0.00 0.04 0.00 0.00 61.00 61.56 1s6p s PRO 387 Cb -0.13 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.01 1s6p s PRO 387 CO 0.19 -0.12 0.72 0.15 0.04 0.00 0.00 177.00 177.97 1s6p s LYS 388 N -4.42 3.78 0.58 4.56 1.02 0.75 -4.90 119.74 121.12 1s6p s LYS 388 Ca 0.48 0.27 -0.13 0.00 0.02 0.00 0.00 55.97 56.61 1s6p s LYS 388 Cb -0.10 -3.79 -0.05 0.00 -0.52 0.00 0.00 37.83 33.37 1s6p s LYS 388 CO 0.40 -0.75 1.02 -0.06 -0.92 0.00 0.00 175.35 175.04 1s6p s PHE 389 N 2.89 3.55 -0.19 3.18 0.08 -1.21 -2.44 117.98 123.84 1s6p s PHE 389 Ca 0.29 1.36 -0.04 0.00 0.12 0.00 0.00 56.93 58.65 1s6p s PHE 389 Cb -0.14 -2.75 0.07 0.00 -0.57 0.00 0.00 43.02 39.63 1s6p s PHE 389 CO 0.15 -0.59 0.09 0.15 -0.10 0.00 0.00 175.22 174.91 1s6p s LYS 390 N -4.78 0.19 0.02 0.44 1.02 -0.18 -1.40 119.74 115.04 1s6p s LYS 390 Ca 0.56 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 56.38 1s6p s LYS 390 Cb -0.11 -1.78 -0.02 0.00 -0.52 0.00 0.00 37.83 35.40 1s6p s LYS 390 CO 0.46 -0.72 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.53 1s6p s LEU 391 N 2.08 2.13 0.00 3.17 1.43 -0.78 -3.55 118.68 123.17 1s6p s LEU 391 Ca 0.03 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1s6p s LEU 391 Cb -0.16 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.49 1s6p s LEU 391 CO -0.13 0.05 0.00 -0.81 0.23 0.00 0.00 176.35 175.69 1s6p n PRO 392 N 2.15 0.00 -3.92 1.29 -0.04 -1.26 -3.05 135.00 130.16 1s6p n PRO 392 Ca -0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.19 1s6p n PRO 392 Cb 0.55 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 1s6p n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1s6p s ILE 393 N 1.76 0.12 -0.19 0.52 2.07 -1.26 -1.86 121.20 122.35 1s6p s ILE 393 Ca 0.00 -0.95 -0.10 0.00 -1.41 0.00 0.00 60.65 58.19 1s6p s ILE 393 Cb 0.00 -0.65 -0.05 0.00 0.13 0.00 0.00 42.46 41.89 1s6p s ILE 393 CO 0.00 -0.52 0.14 -1.58 -1.91 0.00 0.00 174.94 171.07 1s6p s GLN 394 N -2.05 4.16 0.24 3.50 2.00 -1.26 -4.60 119.66 121.64 1s6p s GLN 394 Ca -0.10 -0.20 0.12 0.00 -2.00 0.00 0.00 55.36 53.18 1s6p s GLN 394 Cb -0.05 -3.41 0.82 0.00 0.80 0.00 0.00 33.01 31.18 1s6p s GLN 394 CO -0.02 0.32 1.03 1.17 -0.50 0.00 0.00 175.29 177.29 1s6p n LYS 395 N 3.45 -0.04 0.12 1.67 3.00 -1.26 0.24 118.16 125.35 1s6p n LYS 395 Ca -0.16 0.91 -0.01 0.00 -0.00 0.00 0.00 58.31 59.05 1s6p n LYS 395 Cb 0.52 -1.61 0.24 0.00 0.00 0.00 0.00 35.03 34.18 1s6p n LYS 395 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1s6p h GLU 396 N 0.00 0.15 0.00 1.64 4.81 -1.99 -1.88 114.58 117.31 1s6p h GLU 396 Ca 0.53 -0.07 -0.24 0.00 -0.13 0.00 0.00 59.36 59.45 1s6p h GLU 396 Cb 1.37 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.77 1s6p h GLU 396 CO -0.52 0.57 -0.95 1.15 -0.73 0.00 0.00 179.01 178.53 1s6p h THR 397 N 0.12 1.31 0.00 0.32 2.02 0.28 -3.16 112.91 113.81 1s6p h THR 397 Ca 0.01 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.98 1s6p h THR 397 Cb 0.84 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 1s6p h THR 397 CO 0.06 0.68 0.00 1.87 0.37 0.00 0.00 175.52 178.50 1s6p n TRP 398 N -3.94 0.00 -0.32 3.16 -0.00 -0.80 -3.19 117.44 112.34 1s6p n TRP 398 Ca -0.11 0.00 0.25 0.00 -0.00 0.00 0.00 57.50 57.64 1s6p n TRP 398 Cb 0.84 0.00 0.39 0.00 -0.00 0.00 0.00 31.31 32.54 1s6p n TRP 398 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1s6p n GLU 399 N -0.33 -0.01 0.24 5.87 -0.58 -0.72 0.12 120.64 125.23 1s6p n GLU 399 Ca 0.00 0.57 -0.13 0.00 -0.42 0.00 0.00 57.16 57.18 1s6p n GLU 399 Cb 0.00 -1.26 -0.07 0.00 -0.57 0.00 0.00 31.44 29.54 1s6p n GLU 399 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1s6p h THR 400 N 0.00 0.39 -0.38 2.62 2.02 -1.58 -2.49 112.91 113.49 1s6p h THR 400 Ca 0.47 -0.48 0.06 0.00 0.77 0.00 0.00 66.41 67.22 1s6p h THR 400 Cb 1.77 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.68 1s6p h THR 400 CO -0.07 0.06 0.07 -0.25 0.37 0.00 0.00 175.52 175.70 1s6p h TRP 401 N -0.97 0.12 0.00 3.16 -0.00 0.91 0.02 115.95 119.19 1s6p h TRP 401 Ca -0.06 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 58.79 1s6p h TRP 401 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.74 1s6p h TRP 401 CO 0.01 0.01 -0.26 0.11 -0.00 0.00 0.00 178.44 178.32 1s6p h TRP 402 N 0.20 0.00 0.00 2.65 5.08 -1.62 0.74 115.95 122.99 1s6p h TRP 402 Ca 0.18 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.14 1s6p h TRP 402 Cb 0.22 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.38 1s6p h TRP 402 CO -0.20 0.26 -0.06 1.15 -1.28 0.00 0.00 178.44 178.31 1s6p h THR 403 N 0.00 0.11 -0.16 0.12 2.02 -0.78 -3.27 112.91 110.95 1s6p h THR 403 Ca -0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1s6p h THR 403 Cb 0.54 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1s6p h THR 403 CO 0.03 0.06 0.00 -1.84 0.37 0.00 0.00 175.52 174.14 1s6p n GLU 404 N -3.12 2.94 -3.68 6.66 0.28 -0.11 -4.98 120.64 118.63 1s6p n GLU 404 Ca 0.04 -1.75 -0.39 0.00 -0.16 0.00 0.00 57.16 54.89 1s6p n GLU 404 Cb 0.55 -1.12 -0.12 0.00 1.43 0.00 0.00 31.44 32.17 1s6p n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1s6p s TYR 405 N -1.00 3.22 0.59 -1.84 5.04 0.24 -5.00 117.35 118.61 1s6p s TYR 405 Ca 0.11 -1.06 0.30 0.00 -2.44 0.00 0.00 57.07 53.99 1s6p s TYR 405 Cb 0.06 -2.35 1.23 0.00 0.35 0.00 0.00 41.96 41.25 1s6p s TYR 405 CO 0.07 -0.64 1.56 0.11 -1.34 0.00 0.00 175.55 175.32 1s6p h TRP 406 N 8.32 0.00 -3.81 4.97 5.08 -1.88 -3.40 115.95 125.22 1s6p h TRP 406 Ca -0.27 0.00 -0.48 0.00 1.08 0.00 0.00 58.89 59.22 1s6p h TRP 406 Cb 1.11 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.25 1s6p h TRP 406 CO 0.59 0.00 0.16 -1.14 -1.28 0.00 0.00 178.44 176.78 1s6p s GLN 407 N -4.57 3.97 -0.48 0.12 0.74 -1.26 -5.03 119.66 113.15 1s6p s GLN 407 Ca -0.04 0.71 -0.15 0.00 0.05 0.00 0.00 55.36 55.93 1s6p s GLN 407 Cb 0.16 -2.35 0.08 0.00 1.10 0.00 0.00 33.01 32.00 1s6p s GLN 407 CO 0.56 0.03 0.40 0.00 -0.55 0.00 0.00 175.29 175.73 1s6p s ALA 408 N -2.18 3.56 0.42 1.58 0.00 -1.26 -5.01 121.76 118.86 1s6p s ALA 408 Ca 0.55 -2.15 0.07 0.00 0.00 0.00 0.00 51.96 50.43 1s6p s ALA 408 Cb -0.10 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1s6p s ALA 408 CO 0.22 -1.75 0.22 -0.08 0.00 0.00 0.00 175.76 174.37 1s6p s THR 409 N 1.63 2.35 -0.24 0.00 -1.32 -1.26 -5.13 115.64 111.67 1s6p s THR 409 Ca 0.04 -1.63 -0.03 0.00 -1.21 0.00 0.00 61.69 58.86 1s6p s THR 409 Cb -0.25 -2.98 0.13 0.00 -1.51 0.00 0.00 72.50 67.89 1s6p s THR 409 CO 0.06 0.00 0.37 0.86 -2.21 0.00 0.00 174.62 173.70 1s6p s TRP 410 N -2.58 -0.79 -0.27 9.09 -0.11 -1.26 -5.12 118.94 117.90 1s6p s TRP 410 Ca 0.42 0.84 -0.11 0.00 1.22 0.00 0.00 56.10 58.47 1s6p s TRP 410 Cb 0.02 0.01 -0.05 0.00 -1.50 0.00 0.00 33.47 31.96 1s6p s TRP 410 CO 0.23 -0.70 0.20 0.96 -4.62 0.00 0.00 176.95 173.02 1s6p s ILE 411 N 2.54 5.31 1.17 5.86 -0.00 -1.26 -5.07 121.20 129.75 1s6p s ILE 411 Ca 0.12 0.20 -0.17 0.00 -0.00 0.00 0.00 60.65 60.80 1s6p s ILE 411 Cb -0.15 -3.54 0.20 0.00 -0.00 0.00 0.00 42.46 38.97 1s6p s ILE 411 CO -0.15 0.27 0.39 -2.65 -0.00 0.00 0.00 174.94 172.79 1s6p n PRO 412 N 4.89 -2.33 -1.40 0.37 -0.02 -1.26 -4.81 135.00 130.43 1s6p n PRO 412 Ca -0.14 -0.67 -0.39 0.00 -2.02 0.00 0.00 63.50 60.28 1s6p n PRO 412 Cb 0.52 -1.81 0.02 0.00 -0.02 0.00 0.00 33.50 32.21 1s6p n PRO 412 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1s6p n GLU 413 N -3.23 0.37 -3.69 -0.52 0.28 -1.26 -4.89 120.64 107.71 1s6p n GLU 413 Ca 0.03 0.14 -0.10 0.00 -0.16 0.00 0.00 57.16 57.07 1s6p n GLU 413 Cb 0.57 -1.43 -0.10 0.00 1.43 0.00 0.00 31.44 31.90 1s6p n GLU 413 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 177.13 178.64 1s6p s TRP 414 N -1.72 -0.67 -0.16 -1.84 -2.14 -1.26 -3.33 118.94 107.83 1s6p s TRP 414 Ca 0.64 1.41 -0.12 0.00 2.66 0.00 0.00 56.10 60.69 1s6p s TRP 414 Cb -0.51 0.31 -0.05 0.00 -3.10 0.00 0.00 33.47 30.13 1s6p s TRP 414 CO 0.59 -0.36 0.23 -2.00 -2.66 0.00 0.00 176.95 172.75 1s6p s GLU 415 N 1.32 4.12 0.61 3.25 2.56 -0.50 -4.93 118.70 125.13 1s6p s GLU 415 Ca -0.09 -0.01 -0.18 0.00 0.00 0.00 0.00 54.97 54.70 1s6p s GLU 415 Cb -0.07 -3.38 -0.03 0.00 2.00 0.00 0.00 34.13 32.65 1s6p s GLU 415 CO -0.12 0.35 1.16 0.12 -0.56 0.00 0.00 175.26 176.20 1s6p s PHE 416 N 0.16 2.50 -0.05 5.30 5.36 -1.26 -1.86 117.98 128.14 1s6p s PHE 416 Ca 0.14 1.54 -0.02 0.00 -0.96 0.00 0.00 56.93 57.63 1s6p s PHE 416 Cb -0.12 -3.34 0.03 0.00 -0.34 0.00 0.00 43.02 39.25 1s6p s PHE 416 CO 0.03 -1.91 0.08 0.08 -1.46 0.00 0.00 175.22 172.04 1s6p s VAL 417 N -1.89 -0.14 -2.00 3.12 1.01 -1.17 -4.81 120.40 114.51 1s6p s VAL 417 Ca 0.73 0.41 0.11 0.00 0.00 0.00 0.00 61.98 63.22 1s6p s VAL 417 Cb -0.25 -0.18 0.31 0.00 0.00 0.00 0.00 36.38 36.25 1s6p s VAL 417 CO 0.34 0.17 1.07 -3.20 0.00 0.00 0.00 175.10 173.48 1s6p n ASN 418 N 5.28 0.00 -4.55 3.32 2.85 -1.26 -4.29 115.26 116.61 1s6p n ASN 418 Ca -0.04 -0.51 -0.28 0.00 -0.11 0.00 0.00 54.58 53.64 1s6p n ASN 418 Cb 0.50 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.46 1s6p n ASN 418 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1s6p n THR 419 N -0.90 -0.05 -0.94 -0.44 -1.04 -1.26 -4.91 114.28 104.74 1s6p n THR 419 Ca 0.08 -0.65 -0.31 0.00 -2.04 0.00 0.00 64.05 61.12 1s6p n THR 419 Cb 0.04 -2.34 0.14 0.00 -1.82 0.00 0.00 70.33 66.34 1s6p n THR 419 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1s6p s PRO 420 N 8.52 1.50 0.53 -2.82 0.02 -1.26 -4.59 135.00 136.89 1s6p s PRO 420 Ca 0.99 1.45 -0.21 0.00 0.02 0.00 0.00 61.00 63.26 1s6p s PRO 420 Cb -0.23 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.43 1s6p s PRO 420 CO 0.22 -2.26 0.92 -0.35 -0.33 0.00 0.00 177.00 175.20 1s6p n PRO 421 N -3.88 1.03 -3.49 5.54 -0.04 -1.26 -4.98 135.00 127.92 1s6p n PRO 421 Ca 0.11 0.38 -0.38 0.00 -0.04 0.00 0.00 63.50 63.57 1s6p n PRO 421 Cb 0.52 -2.06 -0.10 0.00 -0.04 0.00 0.00 33.50 31.82 1s6p n PRO 421 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1s6p s LEU 422 N -1.08 4.04 0.01 1.53 2.96 -1.26 -4.89 118.68 119.99 1s6p s LEU 422 Ca 0.70 0.18 -0.30 0.00 -0.22 0.00 0.00 54.13 54.48 1s6p s LEU 422 Cb -0.47 -2.29 -0.05 0.00 0.50 0.00 0.00 46.19 43.88 1s6p s LEU 422 CO 0.52 -0.11 1.27 -0.69 -1.32 0.00 0.00 176.35 176.02 1s6p s VAL 423 N 1.83 3.97 -0.28 1.68 1.01 -0.78 -4.98 120.40 122.85 1s6p s VAL 423 Ca 0.12 1.36 -0.25 0.00 0.00 0.00 0.00 61.98 63.20 1s6p s VAL 423 Cb -0.16 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.48 1s6p s VAL 423 CO 0.10 0.04 1.06 -1.59 0.00 0.00 0.00 175.10 174.70 1s6p s LYS 424 N 1.85 0.47 -0.30 2.72 -2.85 -1.26 -4.40 119.74 115.97 1s6p s LYS 424 Ca 0.60 0.55 -0.32 0.00 -1.00 0.00 0.00 55.97 55.80 1s6p s LYS 424 Cb -0.29 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.63 1s6p s LYS 424 CO 0.26 -0.06 2.22 1.28 0.10 0.00 0.00 175.35 179.15 1s6p n LEU 425 N 2.14 2.59 0.00 2.77 4.77 -1.26 -4.79 117.00 123.22 1s6p n LEU 425 Ca -0.12 0.29 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 1s6p n LEU 425 Cb 0.56 -1.39 0.46 0.00 -2.33 0.00 0.00 43.42 40.71 1s6p n LEU 425 CO 0.02 -0.74 0.73 0.79 -1.33 0.00 0.00 177.39 176.86 1s6p n TRP 426 N 10.84 0.00 0.00 -1.77 7.02 -1.26 -4.86 117.44 127.41 1s6p n TRP 426 Ca 0.37 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.85 1s6p n TRP 426 Cb 0.33 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 29.05 1s6p n TRP 426 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 1s6p n TYR 427 N -1.17 0.00 -3.79 -5.99 0.18 -1.26 -4.71 117.16 100.42 1s6p n TYR 427 Ca 0.10 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.76 1s6p n TYR 427 Cb 0.10 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 38.98 1s6p n TYR 427 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1s6p s GLN 428 N -2.00 0.67 0.23 -3.48 -0.21 -1.26 -5.08 119.66 108.53 1s6p s GLN 428 Ca 0.00 -0.33 0.02 0.00 0.02 0.00 0.00 55.36 55.07 1s6p s GLN 428 Cb 0.00 0.29 -0.03 0.00 1.00 0.00 0.00 33.01 34.26 1s6p s GLN 428 CO 0.00 -0.19 0.39 -0.51 -2.12 0.00 0.00 175.29 172.86 1s6p s LEU 429 N -1.56 4.24 0.37 2.90 1.43 -1.26 -4.70 118.68 120.10 1s6p s LEU 429 Ca -0.11 0.26 -0.27 0.00 -1.03 0.00 0.00 54.13 52.98 1s6p s LEU 429 Cb -0.04 -3.04 -0.09 0.00 0.03 0.00 0.00 46.19 43.04 1s6p s LEU 429 CO 0.02 -0.08 1.23 -1.61 0.23 0.00 0.00 176.35 176.13 1s6p s GLU 430 N -3.72 4.17 0.08 1.70 0.41 0.30 -4.90 118.70 116.74 1s6p s GLU 430 Ca 0.36 2.00 0.10 0.00 -0.41 0.00 0.00 54.97 57.02 1s6p s GLU 430 Cb -0.10 -2.85 -0.19 0.00 -1.78 0.00 0.00 34.13 29.21 1s6p s GLU 430 CO 0.30 -0.27 1.08 0.87 -0.49 0.00 0.00 175.26 176.76 1s6p h LYS 431 N 2.96 0.00 -6.67 1.61 1.57 -1.97 -3.44 116.57 110.63 1s6p h LYS 431 Ca -0.49 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.64 1s6p h LYS 431 Cb 1.23 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.33 1s6p h LYS 431 CO 0.64 0.77 -0.85 -1.21 -0.57 0.00 0.00 179.45 178.23 1s6p s GLU 432 N -2.70 1.38 0.40 3.15 0.41 -1.26 -5.10 118.70 114.97 1s6p s GLU 432 Ca -0.01 -1.37 -0.27 0.00 -0.41 0.00 0.00 54.97 52.92 1s6p s GLU 432 Cb 0.09 -1.78 -0.09 0.00 -1.78 0.00 0.00 34.13 30.57 1s6p s GLU 432 CO 0.82 0.41 1.37 -1.25 -0.49 0.00 0.00 175.26 176.12 1s6p s PRO 433 N -2.23 4.01 0.08 0.39 0.04 -1.26 -4.88 135.00 131.14 1s6p s PRO 433 Ca 0.15 2.32 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 1s6p s PRO 433 Cb -0.09 -2.84 -0.06 0.00 0.04 0.00 0.00 34.50 31.55 1s6p s PRO 433 CO 0.07 -0.52 1.17 0.42 0.04 0.00 0.00 177.00 178.17 1s6p s ILE 434 N -1.19 4.06 -0.01 0.56 1.09 -1.26 -5.00 121.20 119.45 1s6p s ILE 434 Ca 0.55 1.52 -0.25 0.00 -1.10 0.00 0.00 60.65 61.37 1s6p s ILE 434 Cb -0.42 -3.97 -0.04 0.00 -1.06 0.00 0.00 42.46 36.97 1s6p s ILE 434 CO 0.55 0.14 0.78 -0.69 -0.10 0.00 0.00 174.94 175.61 1s6p s VAL 435 N 0.85 4.89 0.00 2.92 1.01 -1.26 -3.78 120.40 125.03 1s6p s VAL 435 Ca 0.57 1.63 0.00 0.00 0.00 0.00 0.00 61.98 64.17 1s6p s VAL 435 Cb -0.29 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1s6p s VAL 435 CO 0.30 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1s6p n GLY 436 N 2.78 2.71 3.70 4.51 0.00 -1.26 -5.01 105.19 112.62 1s6p n GLY 436 Ca -0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1s6p n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s6p s ALA 437 N -1.53 3.72 0.24 4.61 0.00 -1.25 -4.92 121.76 122.63 1s6p s ALA 437 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 1s6p s ALA 437 Cb 0.00 -3.65 -0.14 0.00 0.00 0.00 0.00 23.12 19.32 1s6p s ALA 437 CO 0.00 -0.93 1.15 -1.91 0.00 0.00 0.00 175.76 174.08 1s6p n GLU 438 N 4.76 1.43 -3.72 0.00 2.13 -1.26 -4.55 120.64 119.42 1s6p n GLU 438 Ca 0.15 0.50 -0.35 0.00 0.66 0.00 0.00 57.16 58.12 1s6p n GLU 438 Cb 0.40 -1.98 -0.08 0.00 0.27 0.00 0.00 31.44 30.04 1s6p n GLU 438 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1s6p s THR 439 N -0.53 5.40 -0.49 6.31 2.01 -1.26 -2.44 115.64 124.64 1s6p s THR 439 Ca 0.66 0.21 -0.10 0.00 0.31 0.00 0.00 61.69 62.77 1s6p s THR 439 Cb -0.75 -3.48 0.12 0.00 0.01 0.00 0.00 72.50 68.41 1s6p s THR 439 CO 0.55 0.44 0.38 -0.36 -0.69 0.00 0.00 174.62 174.94 1s6p s PHE 440 N 0.36 3.40 -0.67 4.92 0.40 0.69 -3.08 117.98 124.00 1s6p s PHE 440 Ca 0.09 -1.78 -0.27 0.00 -0.60 0.00 0.00 56.93 54.37 1s6p s PHE 440 Cb -0.11 -3.56 0.01 0.00 0.51 0.00 0.00 43.02 39.87 1s6p s PHE 440 CO -0.02 -1.00 1.52 0.71 0.70 0.00 0.00 175.22 177.14 1s6p s TYR 441 N 1.37 2.03 0.25 0.36 2.02 -0.83 -1.82 117.35 120.74 1s6p s TYR 441 Ca 0.06 0.33 0.07 0.00 -0.37 0.00 0.00 57.07 57.15 1s6p s TYR 441 Cb -0.27 -4.39 -0.04 0.00 -0.40 0.00 0.00 41.96 36.86 1s6p s TYR 441 CO -0.00 -2.16 0.20 0.54 -1.57 0.00 0.00 175.55 172.55 1s6p s VAL 442 N 7.09 4.48 -0.10 0.71 0.11 -0.44 -1.05 120.40 131.20 1s6p s VAL 442 Ca 0.49 -1.37 -0.33 0.00 -2.93 0.00 0.00 61.98 57.84 1s6p s VAL 442 Cb -0.10 -3.42 0.15 0.00 -1.53 0.00 0.00 36.38 31.47 1s6p s VAL 442 CO 0.18 -0.34 1.44 -0.62 -3.33 0.00 0.00 175.10 172.43 1s6p s ASP 443 N -3.82 -0.00 0.00 3.54 2.15 -1.03 -4.40 116.67 113.11 1s6p s ASP 443 Ca 0.33 -0.00 0.00 0.00 0.43 0.00 0.00 52.55 53.31 1s6p s ASP 443 Cb -0.08 0.00 0.00 0.00 -0.30 0.00 0.00 42.92 42.54 1s6p s ASP 443 CO 0.25 -0.01 0.00 0.61 -0.17 0.00 0.00 175.17 175.85 1s6p n GLY 444 N -0.54 -0.70 3.96 2.66 0.00 -1.26 -1.74 105.19 107.57 1s6p n GLY 444 Ca -0.09 0.87 -0.22 0.00 0.00 0.00 0.00 46.02 46.59 1s6p n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s6p s ALA 445 N 0.00 3.85 0.09 4.61 0.00 -1.17 -2.68 121.76 126.47 1s6p s ALA 445 Ca 0.00 -1.12 -0.09 0.00 0.00 0.00 0.00 51.96 50.75 1s6p s ALA 445 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1s6p s ALA 445 CO 0.00 -0.22 0.21 0.00 0.00 0.00 0.00 175.76 175.75 1s6p s ALA 446 N -2.41 -0.28 -0.31 0.00 0.00 -1.26 -2.07 121.76 115.43 1s6p s ALA 446 Ca 0.45 -0.58 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 1s6p s ALA 446 Cb -0.10 0.51 -0.00 0.00 0.00 0.00 0.00 23.12 23.53 1s6p s ALA 446 CO 0.36 -0.52 0.68 1.21 0.00 0.00 0.00 175.76 177.48 1s6p s ASN 447 N -2.86 6.54 0.29 0.00 3.84 -0.44 -4.82 114.94 117.50 1s6p s ASN 447 Ca 0.05 0.46 0.03 0.00 0.21 0.00 0.00 52.86 53.61 1s6p s ASN 447 Cb 0.05 -2.35 0.61 0.00 -0.55 0.00 0.00 41.25 39.00 1s6p s ASN 447 CO -0.11 -0.54 1.83 0.03 -2.79 0.00 0.00 177.10 175.53 1s6p h ARG 448 N 8.21 0.91 0.00 0.43 2.47 -1.91 0.10 114.38 124.59 1s6p h ARG 448 Ca -0.26 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.33 1s6p h ARG 448 Cb 1.11 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 1s6p h ARG 448 CO 0.83 0.60 -0.63 1.05 0.56 0.00 0.00 179.97 182.38 1s6p h GLU 449 N 0.94 0.00 0.00 0.04 -0.00 -1.96 -3.36 114.58 110.24 1s6p h GLU 449 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.86 1s6p h GLU 449 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.31 1s6p h GLU 449 CO -0.27 0.46 0.03 2.41 -0.00 0.00 0.00 179.01 181.64 1s6p n THR 450 N -4.58 1.27 -4.42 -1.06 -1.04 -1.20 -4.80 114.28 98.45 1s6p n THR 450 Ca -0.15 0.67 -0.38 0.00 -2.04 0.00 0.00 64.05 62.15 1s6p n THR 450 Cb 0.39 -1.67 -0.08 0.00 -1.82 0.00 0.00 70.33 67.16 1s6p n THR 450 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1s6p n LYS 451 N -2.00 -1.09 -4.01 -2.82 5.02 0.35 -4.80 118.16 108.82 1s6p n LYS 451 Ca -0.01 0.15 -0.18 0.00 -2.02 0.00 0.00 58.31 56.25 1s6p n LYS 451 Cb 0.05 -4.35 -0.16 0.00 -0.02 0.00 0.00 35.03 30.56 1s6p n LYS 451 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1s6p s LEU 452 N -7.29 1.24 0.00 -0.35 1.43 -1.24 -0.18 118.68 112.28 1s6p s LEU 452 Ca 0.51 -0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 1s6p s LEU 452 Cb -0.29 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.62 1s6p s LEU 452 CO 1.01 -0.08 0.20 0.61 0.23 0.00 0.00 176.35 178.32 1s6p n GLY 453 N 4.08 3.16 2.93 -3.19 0.00 0.57 -1.32 105.19 111.43 1s6p n GLY 453 Ca -0.26 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 43.70 1s6p n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s6p s LYS 454 N -3.25 0.18 -0.17 1.61 -0.14 -0.88 -0.45 119.74 116.63 1s6p s LYS 454 Ca 0.29 -0.34 -0.06 0.00 -1.36 0.00 0.00 55.97 54.49 1s6p s LYS 454 Cb 0.01 0.05 0.08 0.00 -1.68 0.00 0.00 37.83 36.30 1s6p s LYS 454 CO 0.20 -0.03 0.37 0.00 -0.76 0.00 0.00 175.35 175.13 1s6p s ALA 455 N -0.81 -0.96 0.00 5.17 0.00 -0.59 -3.02 121.76 121.55 1s6p s ALA 455 Ca -0.09 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1s6p s ALA 455 Cb -0.06 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.86 1s6p s ALA 455 CO -0.01 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1s6p n GLY 456 N 5.30 3.93 0.27 0.00 0.00 -0.71 -2.05 105.19 111.94 1s6p n GLY 456 Ca -0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 45.00 1s6p n GLY 456 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1s6p n TYR 457 N 0.00 -1.07 -3.41 1.61 -0.00 -0.74 -2.45 117.16 111.09 1s6p n TYR 457 Ca 0.00 -0.14 0.01 0.00 -0.00 0.00 0.00 57.90 57.78 1s6p n TYR 457 Cb 0.00 0.07 -0.03 0.00 -0.00 0.00 0.00 39.34 39.38 1s6p n TYR 457 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1s6p s VAL 458 N -2.91 -0.89 0.36 -3.48 1.01 -0.22 -3.40 120.40 110.87 1s6p s VAL 458 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1s6p s VAL 458 Cb -0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1s6p s VAL 458 CO 0.01 0.00 0.60 0.42 0.00 0.00 0.00 175.10 176.13 1s6p s THR 459 N 2.83 5.04 0.29 3.92 -4.23 -0.25 -1.96 115.64 121.29 1s6p s THR 459 Ca 0.04 -0.19 -0.01 0.00 -1.18 0.00 0.00 61.69 60.35 1s6p s THR 459 Cb -0.12 -3.83 0.27 0.00 1.34 0.00 0.00 72.50 70.16 1s6p s THR 459 CO -0.19 -0.56 1.92 -0.55 -0.54 0.00 0.00 174.62 174.70 1s6p h ASN 460 N 0.88 0.98 0.00 3.99 -1.07 -1.89 0.90 115.58 119.38 1s6p h ASN 460 Ca -0.49 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 1s6p h ASN 460 Cb 1.21 -0.22 0.00 0.00 -2.07 0.00 0.00 38.32 37.24 1s6p h ASN 460 CO 0.63 0.65 0.00 0.29 0.07 0.00 0.00 177.43 179.07 1s6p n LYS 461 N -4.46 0.13 -0.94 4.14 4.01 -1.26 -4.76 118.16 115.02 1s6p n LYS 461 Ca 0.13 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 1s6p n LYS 461 Cb 0.14 -1.27 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 1s6p n LYS 461 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1s6p n GLY 462 N -0.57 0.54 3.67 0.72 0.00 0.31 -5.00 105.19 104.85 1s6p n GLY 462 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1s6p n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s6p s ARG 463 N -0.41 4.28 0.48 1.61 3.52 -1.24 -4.79 118.95 122.41 1s6p s ARG 463 Ca 0.00 1.11 0.03 0.00 -0.13 0.00 0.00 55.73 56.73 1s6p s ARG 463 Cb 0.00 -3.59 0.03 0.00 -1.56 0.00 0.00 34.95 29.82 1s6p s ARG 463 CO 0.00 -0.41 0.22 1.04 -0.81 0.00 0.00 175.30 175.34 1s6p n GLN 464 N 5.53 0.81 0.00 5.12 6.02 -1.26 -1.08 117.38 132.52 1s6p n GLN 464 Ca 0.06 -3.17 0.00 0.00 -0.01 0.00 0.00 57.00 53.88 1s6p n GLN 464 Cb 0.48 0.55 0.00 0.00 1.02 0.00 0.00 30.24 32.29 1s6p n GLN 464 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1s6p n LYS 465 N -1.45 0.00 -3.33 -1.09 4.81 -1.22 -4.96 118.16 110.92 1s6p n LYS 465 Ca -0.08 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.23 1s6p n LYS 465 Cb 0.57 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.55 1s6p n LYS 465 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1s6p s VAL 466 N -1.55 -0.50 0.22 3.15 1.01 -1.26 -1.80 120.40 119.67 1s6p s VAL 466 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.06 1s6p s VAL 466 Cb 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 36.38 35.65 1s6p s VAL 466 CO 0.00 -0.43 0.81 -0.69 0.00 0.00 0.00 175.10 174.79 1s6p s VAL 467 N 1.76 4.36 0.23 2.92 1.01 -0.87 -4.87 120.40 124.93 1s6p s VAL 467 Ca 0.15 1.65 -0.12 0.00 0.00 0.00 0.00 61.98 63.66 1s6p s VAL 467 Cb -0.13 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.12 1s6p s VAL 467 CO -0.11 0.36 0.59 -2.84 0.00 0.00 0.00 175.10 173.10 1s6p s PRO 468 N -1.56 3.91 -0.02 2.72 0.02 -1.26 -1.54 135.00 137.26 1s6p s PRO 468 Ca 0.41 0.43 0.01 0.00 0.02 0.00 0.00 61.00 61.88 1s6p s PRO 468 Cb -0.21 -2.69 0.01 0.00 0.02 0.00 0.00 34.50 31.63 1s6p s PRO 468 CO 0.25 0.33 -0.03 -0.51 -0.33 0.00 0.00 177.00 176.71 1s6p s LEU 469 N -2.59 1.68 0.02 -5.54 1.43 0.40 -4.95 118.68 109.12 1s6p s LEU 469 Ca 0.46 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.57 1s6p s LEU 469 Cb -0.12 -0.25 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 1s6p s LEU 469 CO 0.20 -0.00 -0.22 0.42 0.23 0.00 0.00 176.35 176.97 1s6p s THR 470 N 0.35 2.42 -0.52 5.49 -4.23 -1.26 -0.31 115.64 117.58 1s6p s THR 470 Ca -0.04 -1.18 -0.02 0.00 -1.18 0.00 0.00 61.69 59.28 1s6p s THR 470 Cb -0.07 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 1s6p s THR 470 CO -0.01 0.44 0.47 -3.20 -0.54 0.00 0.00 174.62 171.78 1s6p n ASN 471 N 1.94 -5.01 -3.80 3.99 4.05 0.75 -4.96 115.26 112.22 1s6p n ASN 471 Ca -0.16 -0.23 -0.13 0.00 0.45 0.00 0.00 54.58 54.51 1s6p n ASN 471 Cb 0.52 -3.35 -0.09 0.00 1.23 0.00 0.00 39.78 38.09 1s6p n ASN 471 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1s6p s THR 472 N -3.12 0.06 0.11 -0.44 -1.32 -1.12 -5.01 115.64 104.81 1s6p s THR 472 Ca 0.14 -0.53 -0.01 0.00 -1.21 0.00 0.00 61.69 60.08 1s6p s THR 472 Cb -0.02 -0.54 0.02 0.00 -1.51 0.00 0.00 72.50 70.45 1s6p s THR 472 CO 0.43 -0.29 0.15 0.35 -2.21 0.00 0.00 174.62 173.05 1s6p n THR 473 N 1.40 0.00 -0.01 5.08 -2.24 -1.26 -4.15 114.28 113.10 1s6p n THR 473 Ca -0.22 -0.20 -0.22 0.00 -2.27 0.00 0.00 64.05 61.15 1s6p n THR 473 Cb 0.56 -1.48 -0.14 0.00 -2.10 0.00 0.00 70.33 67.17 1s6p n THR 473 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1s6p h ASN 474 N -0.13 0.34 0.16 3.42 -1.24 -1.92 -3.26 115.58 112.95 1s6p h ASN 474 Ca -0.05 -0.83 -0.02 0.00 0.71 0.00 0.00 56.30 56.10 1s6p h ASN 474 Cb 0.17 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 1s6p h ASN 474 CO 0.05 1.66 -0.11 1.56 -1.29 0.00 0.00 177.43 179.30 1s6p h GLN 475 N -0.31 0.00 -0.73 6.67 4.20 -1.96 -0.44 115.11 122.54 1s6p h GLN 475 Ca -0.34 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.32 1s6p h GLN 475 Cb 1.77 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.52 1s6p h GLN 475 CO 0.03 0.11 0.26 -0.22 -0.67 0.00 0.00 178.83 178.34 1s6p h LYS 476 N 0.00 1.12 -0.02 1.46 1.63 -1.94 -2.97 116.57 115.85 1s6p h LYS 476 Ca -0.00 -0.22 -0.08 0.00 -0.85 0.00 0.00 60.65 59.49 1s6p h LYS 476 Cb 0.22 -0.17 0.01 0.00 -0.60 0.00 0.00 32.23 31.68 1s6p h LYS 476 CO 0.01 0.94 -0.31 1.79 -3.45 0.00 0.00 179.45 178.43 1s6p h THR 477 N 1.07 1.50 0.00 1.00 1.35 -1.29 -1.55 112.91 114.99 1s6p h THR 477 Ca 0.24 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 1s6p h THR 477 Cb 0.26 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1s6p h THR 477 CO -0.01 0.53 0.20 -0.62 -0.25 0.00 0.00 175.52 175.37 1s6p n GLU 478 N -4.46 0.02 -0.02 4.72 1.02 -0.29 0.16 120.64 121.79 1s6p n GLU 478 Ca -0.09 0.37 0.01 0.00 -0.02 0.00 0.00 57.16 57.43 1s6p n GLU 478 Cb 0.52 -1.76 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 1s6p n GLU 478 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1s6p n LEU 479 N -1.47 0.00 0.23 -4.62 4.77 -1.13 -4.03 117.00 110.76 1s6p n LEU 479 Ca -0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1s6p n LEU 479 Cb 0.20 0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 1s6p n LEU 479 CO 0.01 0.10 0.51 -0.61 -1.33 0.00 0.00 177.39 176.08 1s6p h GLN 480 N 0.00 -0.58 0.00 3.23 5.75 0.26 -1.11 115.11 122.66 1s6p h GLN 480 Ca -0.11 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1s6p h GLN 480 Cb 0.97 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1s6p h GLN 480 CO 0.01 -0.28 0.00 0.00 -2.65 0.00 0.00 178.83 175.91 1s6p n ALA 481 N -2.53 0.00 -0.00 3.38 0.00 0.36 0.23 120.51 121.94 1s6p n ALA 481 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 1s6p n ALA 481 Cb 0.30 0.39 -0.00 0.00 0.00 0.00 0.00 19.45 20.13 1s6p n ALA 481 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1s6p n ILE 482 N -2.35 -0.00 -0.31 0.00 5.41 -1.19 0.15 119.36 121.05 1s6p n ILE 482 Ca 0.00 1.34 0.17 0.00 1.00 0.00 0.00 62.75 65.26 1s6p n ILE 482 Cb 0.00 -1.78 0.35 0.00 -0.71 0.00 0.00 39.64 37.50 1s6p n ILE 482 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1s6p h TYR 483 N 0.00 0.42 -0.42 1.39 3.20 0.20 0.29 116.97 122.04 1s6p h TYR 483 Ca 0.00 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1s6p h TYR 483 Cb 0.00 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 1s6p h TYR 483 CO -0.84 -0.28 0.17 1.25 -1.64 0.00 0.00 178.16 176.82 1s6p h LEU 484 N 0.16 0.20 0.36 2.82 5.85 1.20 0.91 115.31 126.81 1s6p h LEU 484 Ca 0.63 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.37 1s6p h LEU 484 Cb 1.36 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1s6p h LEU 484 CO -0.72 0.15 -0.17 0.00 -0.34 0.00 0.00 178.44 177.37 1s6p h ALA 485 N 1.26 -0.98 -1.05 1.25 0.00 0.31 -2.13 119.26 117.92 1s6p h ALA 485 Ca 0.19 -0.10 0.38 0.00 0.00 0.00 0.00 54.91 55.38 1s6p h ALA 485 Cb 0.15 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.00 1s6p h ALA 485 CO -0.17 -0.95 0.64 1.28 0.00 0.00 0.00 179.25 180.05 1s6p n LEU 486 N -3.46 0.21 -0.12 0.00 4.77 -0.31 -0.41 117.00 117.69 1s6p n LEU 486 Ca -0.06 1.23 -0.10 0.00 -0.03 0.00 0.00 56.01 57.05 1s6p n LEU 486 Cb 0.19 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 1s6p n LEU 486 CO 0.14 -1.35 0.84 -0.61 -1.33 0.00 0.00 177.39 175.09 1s6p h GLN 487 N 0.00 0.55 -2.51 3.23 4.15 -0.14 -3.29 115.11 117.10 1s6p h GLN 487 Ca 0.73 -0.14 -0.75 0.00 0.77 0.00 0.00 58.65 59.25 1s6p h GLN 487 Cb 2.21 -0.07 -0.31 0.00 0.21 0.00 0.00 27.48 29.51 1s6p h GLN 487 CO -0.47 0.61 0.51 -0.25 -1.93 0.00 0.00 178.83 177.30 1s6p n ASP 488 N -4.61 6.16 -3.48 -0.69 8.00 0.45 -4.99 116.55 117.40 1s6p n ASP 488 Ca -0.01 -3.55 -0.12 0.00 0.71 0.00 0.00 54.79 51.82 1s6p n ASP 488 Cb 0.20 -1.07 -0.03 0.00 -0.02 0.00 0.00 41.12 40.21 1s6p n ASP 488 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1s6p s SER 489 N -1.95 -0.48 0.86 -2.24 1.04 -1.24 -4.98 113.70 104.70 1s6p s SER 489 Ca 0.37 -0.07 -0.12 0.00 0.48 0.00 0.00 55.95 56.61 1s6p s SER 489 Cb 0.14 0.57 0.10 0.00 0.10 0.00 0.00 66.02 66.93 1s6p s SER 489 CO -0.02 -0.93 1.10 -0.83 0.98 0.00 0.00 173.24 173.54 1s6p s GLY 490 N -2.74 1.61 0.00 7.32 0.00 -1.26 -4.84 107.32 107.41 1s6p s GLY 490 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.49 1s6p s GLY 490 CO -0.12 0.23 0.37 1.04 0.00 0.00 0.00 173.10 174.62 1s6p n LEU 491 N -3.65 0.00 -3.87 0.66 4.32 -1.26 -4.07 117.00 109.12 1s6p n LEU 491 Ca 0.07 0.06 -0.22 0.00 -0.02 0.00 0.00 56.01 55.90 1s6p n LEU 491 Cb 0.57 -0.06 -0.17 0.00 -1.62 0.00 0.00 43.42 42.14 1s6p n LEU 491 CO 0.56 -0.06 -0.41 -0.70 -1.22 0.00 0.00 177.39 175.57 1s6p s GLU 492 N -1.74 0.89 -0.01 3.23 2.12 -1.26 0.29 118.70 122.22 1s6p s GLU 492 Ca 0.00 -0.08 -0.24 0.00 0.36 0.00 0.00 54.97 55.01 1s6p s GLU 492 Cb 0.00 -0.98 0.05 0.00 0.26 0.00 0.00 34.13 33.47 1s6p s GLU 492 CO 0.00 -0.15 0.53 0.54 -0.54 0.00 0.00 175.26 175.64 1s6p s VAL 493 N 1.25 0.02 -0.20 3.70 0.11 0.62 -4.44 120.40 121.47 1s6p s VAL 493 Ca -0.06 -0.21 -0.00 0.00 -2.93 0.00 0.00 61.98 58.78 1s6p s VAL 493 Cb -0.14 -0.89 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1s6p s VAL 493 CO -0.02 -0.11 -0.13 0.20 -3.33 0.00 0.00 175.10 171.70 1s6p s ASN 494 N -1.46 3.67 -0.13 3.54 0.02 -1.02 -2.58 114.94 116.98 1s6p s ASN 494 Ca -0.10 -0.66 -0.03 0.00 -1.02 0.00 0.00 52.86 51.05 1s6p s ASN 494 Cb -0.02 -1.58 -0.03 0.00 0.02 0.00 0.00 41.25 39.65 1s6p s ASN 494 CO 0.05 -0.03 -0.02 -0.63 0.02 0.00 0.00 177.10 176.48 1s6p s ILE 495 N 1.33 4.07 -0.27 0.60 -1.09 0.89 -0.22 121.20 126.51 1s6p s ILE 495 Ca 0.04 -0.31 0.01 0.00 -2.23 0.00 0.00 60.65 58.16 1s6p s ILE 495 Cb -0.14 -2.76 0.05 0.00 -1.58 0.00 0.00 42.46 38.03 1s6p s ILE 495 CO -0.09 0.52 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.38 1s6p s VAL 496 N -0.02 2.52 0.06 2.92 1.01 -0.75 -0.07 120.40 126.07 1s6p s VAL 496 Ca 0.02 -1.44 0.06 0.00 0.00 0.00 0.00 61.98 60.61 1s6p s VAL 496 Cb -0.13 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1s6p s VAL 496 CO 0.02 0.00 -0.10 -0.89 0.00 0.00 0.00 175.10 174.13 1s6p s THR 497 N 1.19 3.37 -2.57 3.92 2.01 -0.43 -1.33 115.64 121.80 1s6p s THR 497 Ca -0.06 -1.08 0.23 0.00 0.31 0.00 0.00 61.69 61.09 1s6p s THR 497 Cb -0.19 -2.51 0.11 0.00 0.01 0.00 0.00 72.50 69.91 1s6p s THR 497 CO -0.04 0.25 1.19 -0.90 -0.69 0.00 0.00 174.62 174.43 1s6p n ASP 498 N 1.14 2.56 -4.42 3.53 5.75 -1.26 -2.71 116.55 121.14 1s6p n ASP 498 Ca -0.14 -1.78 -0.44 0.00 -0.01 0.00 0.00 54.79 52.41 1s6p n ASP 498 Cb 0.52 0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.79 1s6p n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1s6p s SER 499 N -2.21 6.55 0.59 -1.12 0.15 -1.26 -4.15 113.70 112.25 1s6p s SER 499 Ca 0.24 -1.97 0.29 0.00 0.70 0.00 0.00 55.95 55.21 1s6p s SER 499 Cb 0.19 -2.36 1.74 0.00 -1.71 0.00 0.00 66.02 63.89 1s6p s SER 499 CO 0.42 -1.03 2.20 0.06 1.20 0.00 0.00 173.24 176.10 1s6p h GLN 500 N 8.78 0.00 0.65 5.44 3.07 -1.95 0.27 115.11 131.36 1s6p h GLN 500 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.75 1s6p h GLN 500 Cb 1.04 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.61 1s6p h GLN 500 CO 1.05 0.00 -0.31 -0.92 0.09 0.00 0.00 178.83 178.74 1s6p h TYR 501 N 0.00 -0.81 -0.77 0.06 3.20 -1.98 0.98 116.97 117.65 1s6p h TYR 501 Ca 0.03 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.00 1s6p h TYR 501 Cb 0.16 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 1s6p h TYR 501 CO 0.00 -0.46 0.50 0.00 -1.64 0.00 0.00 178.16 176.56 1s6p h ALA 502 N -0.89 1.94 0.16 1.82 0.00 -1.44 -1.34 119.26 119.51 1s6p h ALA 502 Ca -0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1s6p h ALA 502 Cb 0.71 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1s6p h ALA 502 CO 0.15 -0.13 -0.08 1.25 0.00 0.00 0.00 179.25 180.44 1s6p h LEU 503 N 0.56 -0.19 -1.83 0.00 5.85 -0.32 -1.83 115.31 117.56 1s6p h LEU 503 Ca 0.37 0.01 0.35 0.00 0.84 0.00 0.00 57.88 59.44 1s6p h LEU 503 Cb 0.65 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1s6p h LEU 503 CO -0.13 0.28 0.96 1.23 -0.34 0.00 0.00 178.44 180.44 1s6p h GLY 504 N -1.05 0.00 0.00 3.75 0.00 0.12 0.36 103.07 106.25 1s6p h GLY 504 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1s6p h GLY 504 CO 0.04 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.97 1s6p n ILE 505 N -3.89 0.00 -0.36 2.60 2.08 -0.52 -3.53 119.36 115.74 1s6p n ILE 505 Ca 0.26 0.44 0.05 0.00 0.56 0.00 0.00 62.75 64.06 1s6p n ILE 505 Cb 1.35 -1.00 0.13 0.00 -0.75 0.00 0.00 39.64 39.36 1s6p n ILE 505 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1s6p n ILE 506 N -1.15 -0.43 -0.10 1.39 2.08 -0.65 0.24 119.36 120.75 1s6p n ILE 506 Ca 0.00 2.27 0.26 0.00 0.56 0.00 0.00 62.75 65.84 1s6p n ILE 506 Cb 0.00 -3.13 0.72 0.00 -0.75 0.00 0.00 39.64 36.48 1s6p n ILE 506 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1s6p h GLN 507 N 0.00 0.00 0.00 0.38 1.08 -0.48 0.59 115.11 116.69 1s6p h GLN 507 Ca 0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.66 1s6p h GLN 507 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1s6p h GLN 507 CO -1.02 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 176.86 1s6p n ALA 508 N -2.62 2.05 -3.48 3.87 0.00 0.14 -4.92 120.51 115.55 1s6p n ALA 508 Ca 0.15 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.34 1s6p n ALA 508 Cb 0.85 -1.39 0.08 0.00 0.00 0.00 0.00 19.45 18.99 1s6p n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1s6p n GLN 509 N -1.73 -7.13 -1.64 0.00 6.02 0.21 -4.92 117.38 108.18 1s6p n GLN 509 Ca 0.05 0.80 -0.45 0.00 -0.01 0.00 0.00 57.00 57.38 1s6p n GLN 509 Cb 0.29 -5.71 -0.03 0.00 1.02 0.00 0.00 30.24 25.82 1s6p n GLN 509 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1s6p n PRO 510 N -4.50 1.78 0.00 -1.09 -0.02 -1.26 -4.86 135.00 125.05 1s6p n PRO 510 Ca -0.09 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 1s6p n PRO 510 Cb 0.59 -2.21 0.27 0.00 -0.02 0.00 0.00 33.50 32.13 1s6p n PRO 510 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1s6p n ASP 511 N 1.86 0.85 -3.59 2.55 5.68 -1.24 -4.95 116.55 117.71 1s6p n ASP 511 Ca 0.11 -0.65 -0.05 0.00 -0.50 0.00 0.00 54.79 53.70 1s6p n ASP 511 Cb 0.31 0.26 -0.02 0.00 -1.14 0.00 0.00 41.12 40.53 1s6p n ASP 511 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1s6p s LYS 512 N -2.75 0.71 0.22 0.11 -2.85 -1.26 -5.05 119.74 108.87 1s6p s LYS 512 Ca 0.17 -0.32 -0.20 0.00 -1.00 0.00 0.00 55.97 54.62 1s6p s LYS 512 Cb 0.18 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.28 1s6p s LYS 512 CO 0.62 -0.32 0.61 0.45 0.10 0.00 0.00 175.35 176.81 1s6p s SER 513 N -2.57 -0.34 0.00 0.03 0.15 -1.26 -4.13 113.70 105.58 1s6p s SER 513 Ca 0.09 -0.41 0.18 0.00 0.70 0.00 0.00 55.95 56.51 1s6p s SER 513 Cb -0.00 0.63 1.03 0.00 -1.71 0.00 0.00 66.02 65.97 1s6p s SER 513 CO -0.05 -1.13 1.67 -1.84 1.20 0.00 0.00 173.24 173.09 1s6p n GLU 514 N -0.39 1.05 -4.03 5.44 0.28 -1.19 -4.81 120.64 116.99 1s6p n GLU 514 Ca -0.10 -0.08 -0.34 0.00 -0.16 0.00 0.00 57.16 56.49 1s6p n GLU 514 Cb 0.62 -1.28 -0.06 0.00 1.43 0.00 0.00 31.44 32.14 1s6p n GLU 514 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1s6p s SER 515 N -1.55 5.96 0.38 -1.84 0.15 -1.26 -5.01 113.70 110.54 1s6p s SER 515 Ca 0.27 0.26 0.18 0.00 0.70 0.00 0.00 55.95 57.36 1s6p s SER 515 Cb 0.12 -1.80 0.76 0.00 -1.71 0.00 0.00 66.02 63.39 1s6p s SER 515 CO 0.21 0.31 1.78 1.05 1.20 0.00 0.00 173.24 177.79 1s6p h GLU 516 N 4.31 0.00 0.06 5.44 -0.00 -2.00 -3.11 114.58 119.28 1s6p h GLU 516 Ca -0.50 0.00 -0.38 0.00 -0.00 0.00 0.00 59.36 58.48 1s6p h GLU 516 Cb 1.19 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.90 1s6p h GLU 516 CO 0.62 0.36 -2.23 -0.11 -0.00 0.00 0.00 179.01 177.65 1s6p n LEU 517 N -3.68 2.67 0.16 3.06 7.94 -1.26 -3.90 117.00 121.99 1s6p n LEU 517 Ca -0.01 0.04 0.13 0.00 -1.11 0.00 0.00 56.01 55.06 1s6p n LEU 517 Cb 0.46 -0.93 0.54 0.00 0.53 0.00 0.00 43.42 44.02 1s6p n LEU 517 CO 0.37 0.87 0.88 0.58 -1.11 0.00 0.00 177.39 178.97 1s6p h VAL 518 N 0.03 0.00 0.00 1.96 2.07 -1.96 0.41 116.25 118.77 1s6p h VAL 518 Ca -0.50 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1s6p h VAL 518 Cb 1.98 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1s6p h VAL 518 CO 0.00 0.00 -0.81 0.59 0.02 0.00 0.00 177.57 177.37 1s6p n ASN 519 N -2.36 0.66 -0.08 0.57 5.03 -1.17 -2.88 115.26 115.02 1s6p n ASN 519 Ca 0.01 -0.02 -0.20 0.00 0.87 0.00 0.00 54.58 55.25 1s6p n ASN 519 Cb 0.21 0.45 -0.13 0.00 -1.02 0.00 0.00 39.78 39.30 1s6p n ASN 519 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1s6p n GLN 520 N -2.05 0.68 0.20 3.52 7.27 -0.14 -3.34 117.38 123.53 1s6p n GLN 520 Ca 0.03 0.20 0.14 0.00 0.07 0.00 0.00 57.00 57.44 1s6p n GLN 520 Cb 0.44 -1.59 0.67 0.00 2.41 0.00 0.00 30.24 32.17 1s6p n GLN 520 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1s6p h ILE 521 N -0.04 0.00 0.00 1.69 2.04 -0.40 -2.73 117.51 118.07 1s6p h ILE 521 Ca -0.53 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1s6p h ILE 521 Cb 1.92 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1s6p h ILE 521 CO -0.05 0.00 -0.08 0.40 0.00 0.00 0.00 178.15 178.42 1s6p h ILE 522 N 0.00 1.75 0.00 -0.67 2.04 -1.63 -3.24 117.51 115.76 1s6p h ILE 522 Ca 0.00 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1s6p h ILE 522 Cb 0.24 3.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1s6p h ILE 522 CO 0.00 0.60 0.00 -0.62 0.00 0.00 0.00 178.15 178.13 1s6p n GLU 523 N -4.59 0.55 -0.01 2.37 1.02 -1.04 -0.68 120.64 118.26 1s6p n GLU 523 Ca -0.11 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.10 1s6p n GLU 523 Cb 0.50 -1.32 -0.12 0.00 -0.02 0.00 0.00 31.44 30.48 1s6p n GLU 523 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1s6p n GLN 524 N -0.82 0.56 0.05 3.49 1.13 -1.15 -3.65 117.38 116.98 1s6p n GLN 524 Ca 0.08 -0.13 -0.22 0.00 -1.94 0.00 0.00 57.00 54.80 1s6p n GLN 524 Cb 0.04 -1.35 -0.15 0.00 0.11 0.00 0.00 30.24 28.89 1s6p n GLN 524 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1s6p h LEU 525 N 0.00 0.51 -1.61 1.08 3.38 -0.93 -2.91 115.31 114.84 1s6p h LEU 525 Ca 0.00 -0.91 0.13 0.00 0.09 0.00 0.00 57.88 57.19 1s6p h LEU 525 Cb 0.68 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1s6p h LEU 525 CO 0.00 1.57 0.46 0.40 0.09 0.00 0.00 178.44 180.96 1s6p h ILE 526 N -0.22 0.84 0.04 1.22 1.08 -1.21 -2.53 117.51 116.74 1s6p h ILE 526 Ca -0.24 -0.14 -0.27 0.00 -0.39 0.00 0.00 64.86 63.81 1s6p h ILE 526 Cb 1.82 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.93 1s6p h ILE 526 CO 0.14 0.08 -1.45 0.11 -0.69 0.00 0.00 178.15 176.34 1s6p h LYS 527 N 0.41 0.09 -7.26 2.37 1.57 -1.63 -3.48 116.57 108.64 1s6p h LYS 527 Ca 0.33 -0.15 -0.52 0.00 -1.87 0.00 0.00 60.65 58.44 1s6p h LYS 527 Cb 0.71 0.06 0.15 0.00 0.08 0.00 0.00 32.23 33.23 1s6p h LYS 527 CO -0.10 0.87 0.31 0.15 -0.57 0.00 0.00 179.45 180.11 1s6p s LYS 528 N -2.64 1.92 -0.19 3.15 -0.14 -0.95 -4.99 119.74 115.89 1s6p s LYS 528 Ca -0.05 1.43 -0.20 0.00 -1.36 0.00 0.00 55.97 55.79 1s6p s LYS 528 Cb 0.08 -1.84 -0.17 0.00 -1.68 0.00 0.00 37.83 34.22 1s6p s LYS 528 CO 0.83 -1.94 0.20 1.49 -0.76 0.00 0.00 175.35 175.18 1s6p h GLU 529 N -1.04 0.00 -3.43 1.68 4.81 -0.47 -3.47 114.58 112.67 1s6p h GLU 529 Ca -0.45 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.35 1s6p h GLU 529 Cb 1.26 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.24 1s6p h GLU 529 CO 0.48 0.86 -0.75 0.15 -0.73 0.00 0.00 179.01 179.01 1s6p s LYS 530 N -2.32 0.30 -0.07 1.92 1.02 -0.56 -5.00 119.74 115.03 1s6p s LYS 530 Ca -0.26 0.06 0.02 0.00 0.02 0.00 0.00 55.97 55.81 1s6p s LYS 530 Cb 0.05 -1.21 0.02 0.00 -0.52 0.00 0.00 37.83 36.17 1s6p s LYS 530 CO 0.54 -0.44 -0.11 0.08 -0.92 0.00 0.00 175.35 174.50 1s6p s VAL 531 N 2.05 1.06 -0.05 3.17 1.01 -1.26 -0.27 120.40 126.10 1s6p s VAL 531 Ca 0.03 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1s6p s VAL 531 Cb -0.14 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.27 1s6p s VAL 531 CO -0.06 0.34 -0.08 -0.47 0.00 0.00 0.00 175.10 174.84 1s6p s TYR 532 N 0.87 1.05 0.05 5.22 6.14 -1.06 0.11 117.35 129.72 1s6p s TYR 532 Ca -0.11 -0.35 0.02 0.00 0.64 0.00 0.00 57.07 57.27 1s6p s TYR 532 Cb -0.15 -0.84 -0.04 0.00 0.42 0.00 0.00 41.96 41.35 1s6p s TYR 532 CO 0.01 -0.24 0.07 -0.51 0.64 0.00 0.00 175.55 175.53 1s6p s LEU 533 N 0.86 3.80 0.02 6.97 1.43 -1.26 -0.07 118.68 130.42 1s6p s LEU 533 Ca -0.12 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1s6p s LEU 533 Cb -0.15 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 1s6p s LEU 533 CO 0.01 0.20 -0.04 0.00 0.23 0.00 0.00 176.35 176.76 1s6p s ALA 534 N -1.32 0.23 -0.18 4.21 0.00 0.90 -4.92 121.76 120.67 1s6p s ALA 534 Ca 0.27 -0.55 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1s6p s ALA 534 Cb -0.12 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.11 1s6p s ALA 534 CO 0.19 -0.10 -0.16 -0.46 0.00 0.00 0.00 175.76 175.23 1s6p s TRP 535 N -1.23 2.81 -0.17 0.00 -0.00 -1.26 -1.31 118.94 117.77 1s6p s TRP 535 Ca -0.12 -1.38 0.00 0.00 -0.00 0.00 0.00 56.10 54.60 1s6p s TRP 535 Cb -0.09 -1.95 0.04 0.00 -0.00 0.00 0.00 33.47 31.47 1s6p s TRP 535 CO -0.01 -0.69 -0.10 0.08 -0.00 0.00 0.00 176.95 176.23 1s6p s VAL 536 N 1.23 1.46 0.24 5.86 1.01 -1.10 -5.02 120.40 124.08 1s6p s VAL 536 Ca 0.03 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1s6p s VAL 536 Cb -0.14 -1.51 -0.15 0.00 0.00 0.00 0.00 36.38 34.58 1s6p s VAL 536 CO -0.08 0.25 0.90 -0.81 0.00 0.00 0.00 175.10 175.36 1s6p n PRO 537 N 4.77 0.93 0.00 2.72 -0.04 -1.26 -4.15 135.00 137.97 1s6p n PRO 537 Ca -0.15 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1s6p n PRO 537 Cb 0.48 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1s6p n PRO 537 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s6p n ALA 538 N 0.37 0.00 -0.86 0.55 0.00 -1.26 -1.78 120.51 117.52 1s6p n ALA 538 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1s6p n ALA 538 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1s6p n ALA 538 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1s6p n HIS 539 N 0.00 0.00 -0.33 0.00 8.25 -1.26 -2.84 115.22 119.04 1s6p n HIS 539 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1s6p n HIS 539 Cb 0.00 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 31.06 1s6p n HIS 539 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1s6p h LYS 540 N 0.00 -0.05 -1.64 -0.41 1.57 -1.99 0.26 116.57 114.30 1s6p h LYS 540 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1s6p h LYS 540 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1s6p h LYS 540 CO 0.00 -0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.26 1s6p n GLY 541 N -1.45 1.15 1.76 3.86 0.00 -0.74 -4.34 105.19 105.44 1s6p n GLY 541 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 1s6p n GLY 541 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1s6p n ILE 542 N 1.04 2.51 0.00 -0.61 -5.35 0.91 -4.14 119.36 113.72 1s6p n ILE 542 Ca 0.00 -1.02 0.00 0.00 -0.27 0.00 0.00 62.75 61.46 1s6p n ILE 542 Cb 0.25 -1.74 0.00 0.00 -1.74 0.00 0.00 39.64 36.41 1s6p n ILE 542 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s6p n GLY 543 N 1.97 0.23 0.14 3.28 0.00 -1.26 -3.15 105.19 106.40 1s6p n GLY 543 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 1s6p n GLY 543 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s6p h GLY 544 N 0.00 0.00 2.00 -0.02 0.00 -1.99 -2.62 103.07 100.44 1s6p h GLY 544 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s6p h GLY 544 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 1s6p n ASN 545 N -3.20 0.45 0.00 0.19 5.15 -1.26 -3.58 115.26 113.01 1s6p n ASN 545 Ca 0.01 0.67 0.00 0.00 -0.60 0.00 0.00 54.58 54.67 1s6p n ASN 545 Cb 0.74 -0.75 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 1s6p n ASN 545 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1s6p n GLU 546 N -2.07 0.00 -0.40 1.20 2.13 -0.99 -1.03 120.64 119.48 1s6p n GLU 546 Ca 0.00 0.12 0.34 0.00 0.66 0.00 0.00 57.16 58.28 1s6p n GLU 546 Cb 0.09 -0.86 0.57 0.00 0.27 0.00 0.00 31.44 31.50 1s6p n GLU 546 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1s6p n GLN 547 N -0.48 -0.03 -0.07 5.31 -0.06 -1.24 0.11 117.38 120.92 1s6p n GLN 547 Ca 0.00 1.02 -0.15 0.00 -2.00 0.00 0.00 57.00 55.88 1s6p n GLN 547 Cb 0.00 -2.04 -0.04 0.00 -4.06 0.00 0.00 30.24 24.11 1s6p n GLN 547 CO 0.00 0.00 0.00 -0.39 -0.20 0.00 0.00 177.06 176.47 1s6p h VAL 548 N 0.00 1.27 0.00 1.69 -1.51 -1.65 -3.20 116.25 112.86 1s6p h VAL 548 Ca 0.73 -1.74 -0.04 0.00 -1.23 0.00 0.00 66.70 64.41 1s6p h VAL 548 Cb 2.39 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 33.18 1s6p h VAL 548 CO -0.36 0.57 -0.21 0.44 -1.23 0.00 0.00 177.57 176.77 1s6p h ASP 549 N 0.66 0.00 0.12 4.19 3.32 0.25 -3.35 116.42 121.61 1s6p h ASP 549 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1s6p h ASP 549 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1s6p h ASP 549 CO 0.12 0.21 -0.06 0.50 -1.72 0.00 0.00 179.24 178.30 1s6p h LYS 550 N 0.00 -0.16 -0.77 3.56 3.64 -1.45 -3.36 116.57 118.03 1s6p h LYS 550 Ca -0.00 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.55 1s6p h LYS 550 Cb 0.82 0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 32.53 1s6p h LYS 550 CO 0.03 0.30 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.29 1s6p h LEU 551 N -0.90 -0.64 0.00 5.20 3.38 -1.69 -3.52 115.31 117.14 1s6p h LEU 551 Ca -0.02 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1s6p h LEU 551 Cb 0.53 0.45 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1s6p h LEU 551 CO 0.03 -0.24 0.00 0.52 0.09 0.00 0.00 178.44 178.83