#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1l s ILE 5 N 0.00 4.03 0.11 -3.67 -1.09 -1.26 -5.12 121.20 114.21 1l1l s ILE 5 Ca 0.00 -0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.02 1l1l s ILE 5 Cb 0.00 -2.68 -0.02 0.00 -1.58 0.00 0.00 42.46 38.17 1l1l s ILE 5 CO 0.00 0.59 0.13 -0.94 -1.23 0.00 0.00 174.94 173.50 1l1l s SER 6 N -0.73 0.23 -0.22 3.58 1.04 -1.26 -4.90 113.70 111.43 1l1l s SER 6 Ca 0.11 -0.92 -0.08 0.00 0.48 0.00 0.00 55.95 55.54 1l1l s SER 6 Cb -0.11 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1l1l s SER 6 CO 0.02 -0.74 0.09 -0.76 0.98 0.00 0.00 173.24 172.83 1l1l s LEU 7 N -2.95 3.77 0.43 2.42 1.43 -1.26 -4.99 118.68 117.53 1l1l s LEU 7 Ca 0.13 -0.01 -0.26 0.00 -1.03 0.00 0.00 54.13 52.96 1l1l s LEU 7 Cb 0.06 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 44.20 1l1l s LEU 7 CO -0.05 0.07 1.34 -0.94 0.23 0.00 0.00 176.35 177.00 1l1l s SER 8 N 1.02 6.13 0.61 2.29 1.04 -1.26 -4.88 113.70 118.65 1l1l s SER 8 Ca 0.05 2.73 0.39 0.00 0.48 0.00 0.00 55.95 59.61 1l1l s SER 8 Cb -0.14 -2.64 1.96 0.00 0.10 0.00 0.00 66.02 65.30 1l1l s SER 8 CO 0.03 -0.98 2.21 0.00 0.98 0.00 0.00 173.24 175.48 1l1l h ALA 9 N 2.50 1.02 -0.02 5.32 0.00 -1.99 -1.82 119.26 124.26 1l1l h ALA 9 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1l1l h ALA 9 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1l1l h ALA 9 CO 0.62 0.01 -0.01 1.49 0.00 0.00 0.00 179.25 181.36 1l1l h GLU 10 N 0.00 0.05 0.20 0.00 4.57 -1.99 -2.02 114.58 115.38 1l1l h GLU 10 Ca -0.00 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1l1l h GLU 10 Cb 0.22 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1l1l h GLU 10 CO 0.00 0.40 -0.25 0.35 -1.18 0.00 0.00 179.01 178.33 1l1l h PHE 11 N -0.31 -0.68 -0.92 0.92 3.57 -1.72 -1.35 116.94 116.45 1l1l h PHE 11 Ca 0.01 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.63 1l1l h PHE 11 Cb 0.39 0.27 -0.08 0.00 2.79 0.00 0.00 35.95 39.32 1l1l h PHE 11 CO 0.05 -0.36 0.55 0.82 -2.23 0.00 0.00 178.31 177.14 1l1l h ILE 12 N -0.51 0.88 0.00 1.41 2.04 -1.45 0.17 117.51 120.06 1l1l h ILE 12 Ca 0.01 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1l1l h ILE 12 Cb 0.49 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1l1l h ILE 12 CO -0.09 0.16 -0.34 0.44 0.00 0.00 0.00 178.15 178.32 1l1l h ASP 13 N 0.87 0.00 -0.43 1.72 3.32 -1.03 -0.31 116.42 120.55 1l1l h ASP 13 Ca 0.46 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.41 1l1l h ASP 13 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1l1l h ASP 13 CO -0.28 0.34 -0.10 0.03 -1.72 0.00 0.00 179.24 177.51 1l1l h ARG 14 N 0.00 0.89 0.02 3.56 3.08 0.45 -2.90 114.38 119.49 1l1l h ARG 14 Ca -0.00 -0.31 -0.27 0.00 0.07 0.00 0.00 59.98 59.47 1l1l h ARG 14 Cb 0.71 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.72 1l1l h ARG 14 CO 0.04 0.95 -1.08 0.28 -1.07 0.00 0.00 179.97 179.09 1l1l h VAL 15 N 0.80 1.28 0.00 2.04 2.07 -0.83 -2.90 116.25 118.71 1l1l h VAL 15 Ca 0.13 -2.28 -0.00 0.00 0.82 0.00 0.00 66.70 65.37 1l1l h VAL 15 Cb 0.62 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1l1l h VAL 15 CO 0.04 0.70 -0.01 0.11 0.02 0.00 0.00 177.57 178.43 1l1l h LYS 16 N 0.38 0.00 -0.01 1.57 1.57 -1.03 0.22 116.57 119.27 1l1l h LYS 16 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1l1l h LYS 16 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.05 1l1l h LYS 16 CO 0.21 0.01 -0.59 0.00 -0.57 0.00 0.00 179.45 178.51 1l1l n ALA 17 N -2.35 3.83 0.02 3.86 0.00 -1.10 -4.41 120.51 120.36 1l1l n ALA 17 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1l1l n ALA 17 Cb 0.10 -0.82 -0.00 0.00 0.00 0.00 0.00 19.45 18.73 1l1l n ALA 17 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l1l n SER 18 N -0.46 1.42 -4.12 0.00 3.41 -0.73 -5.02 113.62 108.13 1l1l n SER 18 Ca 0.08 -0.36 -0.27 0.00 -0.26 0.00 0.00 58.87 58.06 1l1l n SER 18 Cb 0.42 1.01 -0.16 0.00 -0.26 0.00 0.00 64.21 65.22 1l1l n SER 18 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l1l s VAL 19 N -1.33 1.46 -0.27 -3.33 1.01 0.70 -5.06 120.40 113.57 1l1l s VAL 19 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1l1l s VAL 19 Cb 0.00 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 35.13 1l1l s VAL 19 CO 0.02 0.42 0.01 -0.75 0.00 0.00 0.00 175.10 174.81 1l1l s LYS 20 N 0.29 2.94 -0.01 2.72 2.20 -1.26 -4.67 119.74 121.95 1l1l s LYS 20 Ca -0.10 -0.94 -0.35 0.00 -0.36 0.00 0.00 55.97 54.22 1l1l s LYS 20 Cb -0.14 -3.19 -0.14 0.00 -1.51 0.00 0.00 37.83 32.85 1l1l s LYS 20 CO 0.04 -0.43 1.67 -2.30 -0.36 0.00 0.00 175.35 173.97 1l1l n PRO 21 N 4.76 1.84 -1.53 4.03 -0.02 -1.26 -4.84 135.00 137.99 1l1l n PRO 21 Ca -0.15 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 1l1l n PRO 21 Cb 0.47 -2.43 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1l1l n PRO 21 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1l1l n HIS 22 N 4.71 3.01 -2.22 6.00 -0.00 -0.49 -4.95 115.22 121.27 1l1l n HIS 22 Ca 0.21 -2.83 -0.38 0.00 0.46 0.00 0.00 57.72 55.17 1l1l n HIS 22 Cb 0.25 -2.41 -0.01 0.00 -0.12 0.00 0.00 29.99 27.70 1l1l n HIS 22 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1l1l s TRP 23 N 3.19 2.96 0.86 1.57 0.52 -1.26 -4.35 118.94 122.43 1l1l s TRP 23 Ca 0.53 1.51 -0.10 0.00 0.02 0.00 0.00 56.10 58.06 1l1l s TRP 23 Cb 0.15 -3.47 0.16 0.00 -1.15 0.00 0.00 33.47 29.16 1l1l s TRP 23 CO -0.06 -1.57 1.18 0.20 0.02 0.00 0.00 176.95 176.73 1l1l s GLY 24 N -1.06 1.76 0.00 0.98 0.00 0.11 -4.77 107.32 104.33 1l1l s GLY 24 Ca 0.58 -1.37 0.11 0.00 0.00 0.00 0.00 44.72 44.05 1l1l s GLY 24 CO 0.41 -0.70 1.35 0.28 0.00 0.00 0.00 173.10 174.44 1l1l n LYS 25 N -3.37 0.00 0.00 2.90 4.76 -1.26 -1.41 118.16 119.78 1l1l n LYS 25 Ca 0.15 0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 1l1l n LYS 25 Cb 0.60 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 1l1l n LYS 25 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1l1l n LEU 26 N -1.49 0.42 0.00 -0.35 4.77 -1.26 -4.92 117.00 114.16 1l1l n LEU 26 Ca 0.03 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1l1l n LEU 26 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1l1l n LEU 26 CO 0.10 0.10 0.20 0.61 -1.33 0.00 0.00 177.39 177.08 1l1l n GLY 27 N 0.44 -2.95 0.31 -0.72 0.00 -0.50 -1.42 105.19 100.35 1l1l n GLY 27 Ca 0.00 0.47 0.14 0.00 0.00 0.00 0.00 46.02 46.64 1l1l n GLY 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1l1l h TRP 28 N 0.00 0.39 -0.70 1.61 7.01 -1.79 0.19 115.95 122.66 1l1l h TRP 28 Ca 0.00 0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.06 1l1l h TRP 28 Cb 0.00 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 1l1l h TRP 28 CO 0.00 -0.22 0.46 0.28 -2.79 0.00 0.00 178.44 176.17 1l1l h VAL 29 N 0.20 1.18 -0.77 2.65 2.07 -1.91 -0.77 116.25 118.89 1l1l h VAL 29 Ca 0.58 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 1l1l h VAL 29 Cb 1.19 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1l1l h VAL 29 CO -0.67 0.18 0.41 0.74 0.02 0.00 0.00 177.57 178.25 1l1l h THR 30 N 0.95 1.23 -0.43 2.57 2.02 0.54 -2.48 112.91 117.31 1l1l h THR 30 Ca 0.26 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1l1l h THR 30 Cb -0.11 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1l1l h THR 30 CO -0.05 0.26 0.26 0.22 0.37 0.00 0.00 175.52 176.58 1l1l h TYR 31 N 1.07 0.57 -0.48 3.16 3.20 -0.59 -2.17 116.97 121.74 1l1l h TYR 31 Ca 0.27 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1l1l h TYR 31 Cb 0.05 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1l1l h TYR 31 CO 0.00 0.40 0.23 0.87 -1.64 0.00 0.00 178.16 178.02 1l1l h LYS 32 N 0.57 0.66 -0.63 1.82 1.79 -0.80 0.12 116.57 120.10 1l1l h LYS 32 Ca 0.15 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1l1l h LYS 32 Cb 0.00 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 1l1l h LYS 32 CO -0.03 0.52 0.00 2.89 -1.08 0.00 0.00 179.45 181.75 1l1l n ARG 33 N -4.38 3.04 0.00 3.15 1.85 -0.97 -4.44 116.66 114.91 1l1l n ARG 33 Ca 0.04 -2.63 0.00 0.00 -1.00 0.00 0.00 57.85 54.26 1l1l n ARG 33 Cb 0.12 -1.61 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 1l1l n ARG 33 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1l1l n THR 34 N 1.24 0.00 0.16 8.89 -1.04 -0.83 -4.98 114.28 117.73 1l1l n THR 34 Ca 0.23 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.26 1l1l n THR 34 Cb 0.67 -0.28 -0.02 0.00 -1.82 0.00 0.00 70.33 68.88 1l1l n THR 34 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1l1l n TYR 35 N -1.97 0.00 -2.55 -1.42 4.02 -0.03 -4.90 117.16 110.31 1l1l n TYR 35 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1l1l n TYR 35 Cb 0.11 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.40 1l1l n TYR 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1l1l s ALA 36 N -1.51 3.61 0.33 -0.72 0.00 -0.85 -4.59 121.76 118.03 1l1l s ALA 36 Ca 0.01 0.38 -0.13 0.00 0.00 0.00 0.00 51.96 52.21 1l1l s ALA 36 Cb 0.03 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1l1l s ALA 36 CO 0.17 -0.98 0.73 1.03 0.00 0.00 0.00 175.76 176.71 1l1l s ARG 37 N 2.96 3.93 0.34 0.00 0.52 -1.26 -4.67 118.95 120.77 1l1l s ARG 37 Ca 0.50 0.59 -0.27 0.00 -0.52 0.00 0.00 55.73 56.03 1l1l s ARG 37 Cb -0.19 -2.44 -0.09 0.00 0.52 0.00 0.00 34.95 32.75 1l1l s ARG 37 CO 0.13 0.12 1.10 -0.46 0.02 0.00 0.00 175.30 176.22 1l1l s TRP 38 N -2.06 3.38 -0.42 -0.53 -0.11 -1.26 -0.64 118.94 117.30 1l1l s TRP 38 Ca 0.53 1.65 0.01 0.00 1.22 0.00 0.00 56.10 59.51 1l1l s TRP 38 Cb -0.10 -3.26 0.11 0.00 -1.50 0.00 0.00 33.47 28.72 1l1l s TRP 38 CO 0.21 -0.73 0.17 -0.51 -4.62 0.00 0.00 176.95 171.47 1l1l s LEU 39 N -2.01 4.92 0.15 5.86 1.43 0.12 -4.88 118.68 124.27 1l1l s LEU 39 Ca 0.51 -2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 50.99 1l1l s LEU 39 Cb -0.29 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 1l1l s LEU 39 CO 0.37 -0.41 1.55 -0.65 0.23 0.00 0.00 176.35 177.43 1l1l h PRO 40 N 7.54 -0.20 0.09 1.29 0.11 -1.95 0.24 132.00 139.12 1l1l h PRO 40 Ca -0.07 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.06 1l1l h PRO 40 Cb 1.00 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1l1l h PRO 40 CO 0.63 -0.13 -0.14 0.93 -0.21 0.00 0.00 178.00 179.08 1l1l h GLU 41 N -0.21 -0.27 0.00 1.05 4.39 -1.95 -2.55 114.58 115.05 1l1l h GLU 41 Ca 0.14 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1l1l h GLU 41 Cb 0.52 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1l1l h GLU 41 CO -0.76 -0.18 0.00 1.63 -1.16 0.00 0.00 179.01 178.54 1l1l n LYS 42 N -5.26 0.23 -1.55 2.33 5.02 -0.99 -4.90 118.16 113.03 1l1l n LYS 42 Ca -0.07 0.08 -0.19 0.00 -2.02 0.00 0.00 58.31 56.11 1l1l n LYS 42 Cb 0.18 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 1l1l n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1l n GLY 43 N 0.77 1.82 3.28 0.72 0.00 0.83 -4.95 105.19 107.65 1l1l n GLY 43 Ca 0.09 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1l1l n GLY 43 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l1l s ARG 44 N -3.60 1.43 0.46 1.61 1.70 -1.19 -4.85 118.95 114.50 1l1l s ARG 44 Ca 0.00 -1.71 -0.01 0.00 -0.47 0.00 0.00 55.73 53.54 1l1l s ARG 44 Cb 0.00 0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 34.69 1l1l s ARG 44 CO 0.00 -0.51 0.70 -1.54 -1.08 0.00 0.00 175.30 172.86 1l1l s SER 45 N -3.21 5.91 1.02 -2.89 1.04 -1.26 0.11 113.70 114.42 1l1l s SER 45 Ca 0.37 0.43 -0.11 0.00 0.48 0.00 0.00 55.95 57.13 1l1l s SER 45 Cb 0.05 -1.70 0.20 0.00 0.10 0.00 0.00 66.02 64.67 1l1l s SER 45 CO 0.17 -0.68 1.09 -1.61 0.98 0.00 0.00 173.24 173.19 1l1l s GLU 46 N -4.60 0.19 0.19 4.02 2.02 0.19 -4.84 118.70 115.88 1l1l s GLU 46 Ca 0.48 1.19 0.09 0.00 0.02 0.00 0.00 54.97 56.74 1l1l s GLU 46 Cb -0.10 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.43 1l1l s GLU 46 CO 0.39 -3.08 -0.08 -0.80 0.02 0.00 0.00 175.26 171.72 1l1l s ASN 47 N -2.66 4.33 0.25 -0.19 0.01 -1.26 -4.82 114.94 110.59 1l1l s ASN 47 Ca 0.67 -0.58 -0.08 0.00 -0.71 0.00 0.00 52.86 52.16 1l1l s ASN 47 Cb -0.23 -0.76 0.42 0.00 0.41 0.00 0.00 41.25 41.10 1l1l s ASN 47 CO 0.61 0.09 1.60 -0.25 -1.51 0.00 0.00 177.10 177.64 1l1l h TRP 48 N 2.76 -0.29 -0.46 2.20 -0.00 -2.00 0.12 115.95 118.28 1l1l h TRP 48 Ca -0.46 0.07 0.08 0.00 -0.00 0.00 0.00 58.89 58.57 1l1l h TRP 48 Cb 1.21 0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 30.60 1l1l h TRP 48 CO 0.65 -0.33 0.31 0.38 -0.00 0.00 0.00 178.44 179.45 1l1l h ASP 49 N 0.03 0.26 0.11 2.65 3.04 -1.98 -1.28 116.42 119.24 1l1l h ASP 49 Ca 0.43 0.00 -0.29 0.00 -3.24 0.00 0.00 57.03 53.93 1l1l h ASP 49 Cb 0.71 -0.05 0.03 0.00 -1.04 0.00 0.00 39.33 38.98 1l1l h ASP 49 CO -0.81 0.16 -1.20 -0.33 -2.04 0.00 0.00 179.24 175.02 1l1l h GLU 50 N 0.29 0.62 0.06 4.15 5.08 -1.19 -2.73 114.58 120.85 1l1l h GLU 50 Ca 0.21 -0.81 -0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1l1l h GLU 50 Cb 0.44 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1l1l h GLU 50 CO -0.04 1.37 -0.03 1.15 -1.00 0.00 0.00 179.01 180.46 1l1l h THR 51 N 0.25 1.00 -0.81 1.13 2.02 -0.83 -2.60 112.91 113.07 1l1l h THR 51 Ca -0.18 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1l1l h THR 51 Cb 1.88 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 69.36 1l1l h THR 51 CO 0.23 0.04 0.51 0.58 0.37 0.00 0.00 175.52 177.25 1l1l h VAL 52 N -0.15 1.22 -0.17 3.16 2.07 -1.35 -0.35 116.25 120.67 1l1l h VAL 52 Ca -0.01 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1l1l h VAL 52 Cb 0.13 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 1l1l h VAL 52 CO 0.01 0.22 0.07 0.50 0.02 0.00 0.00 177.57 178.39 1l1l h LYS 53 N 1.11 0.16 -0.32 1.57 3.64 -1.26 0.98 116.57 122.45 1l1l h LYS 53 Ca 0.29 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.49 1l1l h LYS 53 Cb -0.08 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1l1l h LYS 53 CO -0.06 0.11 -0.48 0.07 -2.27 0.00 0.00 179.45 176.81 1l1l h ARG 54 N 0.16 0.87 -0.54 1.90 0.11 -1.16 0.40 114.38 116.11 1l1l h ARG 54 Ca 0.07 -0.51 0.02 0.00 0.10 0.00 0.00 59.98 59.66 1l1l h ARG 54 Cb 0.03 0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.12 1l1l h ARG 54 CO -0.06 1.15 0.34 0.28 0.10 0.00 0.00 179.97 181.78 1l1l h VAL 55 N 0.68 1.08 -0.26 0.08 2.07 -0.85 0.38 116.25 119.44 1l1l h VAL 55 Ca 0.03 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.14 1l1l h VAL 55 Cb 1.08 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1l1l h VAL 55 CO 0.11 0.12 -0.54 0.58 0.02 0.00 0.00 177.57 177.86 1l1l h VAL 56 N 0.67 1.29 -0.30 2.57 2.07 -0.69 -2.77 116.25 119.09 1l1l h VAL 56 Ca 0.21 -1.75 -0.17 0.00 0.82 0.00 0.00 66.70 65.81 1l1l h VAL 56 Cb -0.01 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1l1l h VAL 56 CO -0.08 0.56 -0.50 -0.33 0.02 0.00 0.00 177.57 177.24 1l1l h GLU 57 N 0.59 0.84 -0.00 1.57 5.08 -0.57 -1.78 114.58 120.31 1l1l h GLU 57 Ca 0.01 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1l1l h GLU 57 Cb 1.13 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1l1l h GLU 57 CO 0.12 1.14 -0.10 0.78 -1.00 0.00 0.00 179.01 179.94 1l1l h GLY 58 N 0.78 0.00 0.47 -3.84 0.00 -0.24 -2.62 103.07 97.63 1l1l h GLY 58 Ca 0.03 -0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.11 1l1l h GLY 58 CO 0.11 0.00 -1.24 -0.57 0.00 0.00 0.00 176.54 174.84 1l1l h ASN 59 N 0.00 0.32 -0.19 0.19 -0.73 -1.37 -3.38 115.58 110.43 1l1l h ASN 59 Ca 0.00 -0.84 -0.02 0.00 1.87 0.00 0.00 56.30 57.32 1l1l h ASN 59 Cb 0.18 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 1l1l h ASN 59 CO 0.01 1.54 0.08 -0.29 -0.37 0.00 0.00 177.43 178.40 1l1l h ILE 60 N -0.43 1.11 0.00 2.57 6.09 -1.26 -1.58 117.51 124.02 1l1l h ILE 60 Ca -0.27 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 1l1l h ILE 60 Cb 1.65 0.84 0.00 0.00 0.47 0.00 0.00 36.82 39.78 1l1l h ILE 60 CO 0.03 0.14 0.00 0.59 -3.07 0.00 0.00 178.15 175.84 1l1l n ASN 61 N -4.41 0.00 -0.19 2.19 3.02 -0.99 -2.61 115.26 112.26 1l1l n ASN 61 Ca 0.01 -1.17 0.13 0.00 -0.03 0.00 0.00 54.58 53.52 1l1l n ASN 61 Cb 0.14 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 39.72 1l1l n ASN 61 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1l1l n LEU 62 N -0.83 0.85 -4.68 3.41 4.77 -0.59 -4.87 117.00 115.06 1l1l n LEU 62 Ca 0.14 -0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 1l1l n LEU 62 Cb 0.06 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1l1l n LEU 62 CO 0.10 0.16 1.37 -0.62 -1.33 0.00 0.00 177.39 177.08 1l1l s ASP 63 N -2.56 6.61 0.58 -1.43 -1.08 -1.07 -4.83 116.67 112.88 1l1l s ASP 63 Ca 0.23 2.42 0.28 0.00 -0.52 0.00 0.00 52.55 54.96 1l1l s ASP 63 Cb 0.19 -2.55 1.63 0.00 -1.46 0.00 0.00 42.92 40.73 1l1l s ASP 63 CO 0.53 -0.92 2.10 1.55 0.52 0.00 0.00 175.17 178.95 1l1l h PRO 64 N 9.03 0.00 0.00 4.34 0.13 -1.92 -2.02 132.00 141.55 1l1l h PRO 64 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1l1l h PRO 64 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l1l h PRO 64 CO 0.94 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.25 1l1l n ARG 65 N -3.87 0.11 0.18 0.86 1.74 -1.26 -2.35 116.66 112.07 1l1l n ARG 65 Ca 0.02 0.38 0.12 0.00 -0.77 0.00 0.00 57.85 57.60 1l1l n ARG 65 Cb 0.33 -1.73 0.17 0.00 -1.02 0.00 0.00 32.46 30.21 1l1l n ARG 65 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1l1l h LEU 66 N 0.00 0.00 0.09 0.55 3.38 -1.73 -3.34 115.31 114.26 1l1l h LEU 66 Ca 0.00 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 1l1l h LEU 66 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1l1l h LEU 66 CO 0.00 0.00 -1.61 1.56 0.09 0.00 0.00 178.44 178.48 1l1l h GLN 67 N 0.00 0.19 -2.90 1.13 1.08 -1.65 -3.40 115.11 109.56 1l1l h GLN 67 Ca 0.00 -0.32 -0.78 0.00 -1.45 0.00 0.00 58.65 56.10 1l1l h GLN 67 Cb 0.96 0.12 -0.21 0.00 -0.05 0.00 0.00 27.48 28.29 1l1l h GLN 67 CO 0.00 1.00 1.47 -0.25 -0.95 0.00 0.00 178.83 180.10 1l1l n ASP 68 N -3.37 6.52 -2.61 1.46 8.00 -1.24 -4.90 116.55 120.41 1l1l n ASP 68 Ca -0.18 -3.34 -0.01 0.00 0.71 0.00 0.00 54.79 51.97 1l1l n ASP 68 Cb 1.04 -1.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.81 1l1l n ASP 68 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1l1l n SER 69 N 1.83 -4.45 -4.91 -2.24 7.64 -1.26 -4.99 113.62 105.25 1l1l n SER 69 Ca 0.40 1.14 -0.32 0.00 1.01 0.00 0.00 58.87 61.10 1l1l n SER 69 Cb 0.31 -2.54 -0.04 0.00 -1.01 0.00 0.00 64.21 60.92 1l1l n SER 69 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1l1l s PRO 70 N -0.17 3.45 0.62 1.43 0.04 -1.26 -4.97 135.00 134.14 1l1l s PRO 70 Ca -0.05 -0.37 -0.10 0.00 0.04 0.00 0.00 61.00 60.52 1l1l s PRO 70 Cb 0.00 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 1l1l s PRO 70 CO 0.13 0.64 1.01 -1.54 0.04 0.00 0.00 177.00 177.28 1l1l s SER 71 N -2.23 6.00 0.20 6.66 1.04 -1.26 -4.90 113.70 119.20 1l1l s SER 71 Ca 0.31 1.24 -0.11 0.00 0.48 0.00 0.00 55.95 57.88 1l1l s SER 71 Cb -0.13 -2.26 0.18 0.00 0.10 0.00 0.00 66.02 63.92 1l1l s SER 71 CO 0.23 -0.96 1.82 0.25 0.98 0.00 0.00 173.24 175.56 1l1l h LEU 72 N -0.33 0.56 -0.61 2.42 5.85 -1.99 -0.75 115.31 120.46 1l1l h LEU 72 Ca -0.45 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.19 1l1l h LEU 72 Cb 1.21 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1l1l h LEU 72 CO 0.62 0.37 -0.00 -0.08 -0.34 0.00 0.00 178.44 179.02 1l1l h GLU 73 N 0.69 1.07 -0.64 1.25 4.22 -2.00 -2.75 114.58 116.42 1l1l h GLU 73 Ca 0.27 -0.34 -0.05 0.00 0.08 0.00 0.00 59.36 59.32 1l1l h GLU 73 Cb 0.11 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1l1l h GLU 73 CO -0.14 1.05 0.22 1.25 -2.18 0.00 0.00 179.01 179.20 1l1l h LEU 74 N 0.97 0.90 -1.53 1.64 5.85 -1.79 -1.34 115.31 120.00 1l1l h LEU 74 Ca 0.17 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1l1l h LEU 74 Cb 0.56 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1l1l h LEU 74 CO 0.03 0.83 -0.24 0.11 -0.34 0.00 0.00 178.44 178.83 1l1l h LYS 75 N 0.94 0.00 0.01 1.25 1.57 -0.96 -2.06 116.57 117.33 1l1l h LYS 75 Ca 0.21 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.79 1l1l h LYS 75 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1l1l h LYS 75 CO -0.01 0.24 -0.95 0.37 -0.57 0.00 0.00 179.45 178.53 1l1l h GLN 76 N 0.00 0.02 -0.18 3.15 5.75 -1.03 -2.75 115.11 120.06 1l1l h GLN 76 Ca -0.00 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 1l1l h GLN 76 Cb 0.49 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1l1l h GLN 76 CO 0.03 0.95 -0.04 1.03 -2.65 0.00 0.00 178.83 178.16 1l1l h SER 77 N 0.01 0.34 0.89 -0.69 0.87 -0.59 -1.79 113.55 112.59 1l1l h SER 77 Ca -0.02 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 60.11 1l1l h SER 77 Cb 1.67 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.53 1l1l h SER 77 CO 0.13 0.63 -0.35 -0.07 -0.53 0.00 0.00 176.83 176.64 1l1l h LEU 78 N 0.06 0.00 -0.58 2.23 3.38 -1.54 -2.37 115.31 116.49 1l1l h LEU 78 Ca 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1l1l h LEU 78 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1l1l h LEU 78 CO 0.02 0.35 -0.39 0.74 0.09 0.00 0.00 178.44 179.24 1l1l h THR 79 N 0.00 1.29 -0.52 0.22 2.02 -1.36 -0.16 112.91 114.40 1l1l h THR 79 Ca -0.00 -1.56 -0.10 0.00 0.77 0.00 0.00 66.41 65.52 1l1l h THR 79 Cb 0.88 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 1l1l h THR 79 CO 0.05 0.50 -0.07 -0.33 0.37 0.00 0.00 175.52 176.03 1l1l h GLU 80 N 0.57 0.97 -0.47 6.66 5.08 -0.95 0.06 114.58 126.50 1l1l h GLU 80 Ca 0.05 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 1l1l h GLU 80 Cb 0.92 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1l1l h GLU 80 CO 0.08 1.01 -0.17 1.49 -1.00 0.00 0.00 179.01 180.43 1l1l h GLU 81 N 0.83 0.92 -0.57 2.33 4.81 -1.25 -1.37 114.58 120.29 1l1l h GLU 81 Ca 0.14 -0.36 -0.06 0.00 -0.13 0.00 0.00 59.36 58.95 1l1l h GLU 81 Cb 0.63 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1l1l h GLU 81 CO 0.04 1.02 0.12 0.00 -0.73 0.00 0.00 179.01 179.45 1l1l h ALA 82 N 0.99 1.13 -0.56 2.92 0.00 -0.81 0.12 119.26 123.05 1l1l h ALA 82 Ca 0.12 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1l1l h ALA 82 Cb 0.71 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1l1l h ALA 82 CO 0.05 0.58 0.17 0.93 0.00 0.00 0.00 179.25 180.98 1l1l h GLU 83 N 0.85 0.88 -0.31 0.00 5.08 -0.49 -0.16 114.58 120.43 1l1l h GLU 83 Ca 0.18 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1l1l h GLU 83 Cb 0.34 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1l1l h GLU 83 CO 0.00 0.80 -0.22 0.00 -1.00 0.00 0.00 179.01 178.60 1l1l h ARG 84 N 0.79 0.70 -0.85 2.33 3.08 -0.81 -2.42 114.38 117.20 1l1l h ARG 84 Ca 0.18 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1l1l h ARG 84 Cb 0.30 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1l1l h ARG 84 CO -0.00 0.94 0.51 1.25 -1.07 0.00 0.00 179.97 181.60 1l1l h LEU 85 N 0.46 1.02 -0.28 3.04 5.85 -0.60 -1.06 115.31 123.73 1l1l h LEU 85 Ca 0.06 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1l1l h LEU 85 Cb 0.77 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1l1l h LEU 85 CO 0.06 0.78 0.06 0.22 -0.34 0.00 0.00 178.44 179.22 1l1l h TYR 86 N 1.17 0.48 -0.90 1.25 5.03 -0.90 -0.87 116.97 122.23 1l1l h TYR 86 Ca 0.30 -0.06 0.04 0.00 2.58 0.00 0.00 58.73 61.60 1l1l h TYR 86 Cb -0.05 -0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.05 1l1l h TYR 86 CO 0.00 0.54 0.59 -0.22 -1.32 0.00 0.00 178.16 177.75 1l1l h LYS 87 N 0.29 1.07 0.04 1.82 3.64 -0.92 0.34 116.57 122.83 1l1l h LYS 87 Ca 0.09 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1l1l h LYS 87 Cb 0.30 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1l1l h LYS 87 CO 0.00 0.71 -0.02 1.25 -2.27 0.00 0.00 179.45 179.12 1l1l h LEU 88 N 1.10 -0.04 -0.37 5.20 5.85 -0.92 -2.71 115.31 123.41 1l1l h LEU 88 Ca 0.37 -0.38 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 1l1l h LEU 88 Cb 0.07 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1l1l h LEU 88 CO -0.12 0.36 -0.41 0.40 -0.34 0.00 0.00 178.44 178.34 1l1l h ILE 89 N -0.45 1.27 -0.81 4.05 2.04 -0.86 -2.99 117.51 119.76 1l1l h ILE 89 Ca -0.00 -1.58 0.07 0.00 1.00 0.00 0.00 64.86 64.34 1l1l h ILE 89 Cb 0.42 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1l1l h ILE 89 CO 0.01 0.53 0.48 0.22 0.00 0.00 0.00 178.15 179.39 1l1l h TYR 90 N 0.75 0.89 0.00 1.37 3.20 -0.40 -0.97 116.97 121.82 1l1l h TYR 90 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1l1l h TYR 90 Cb 1.01 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1l1l h TYR 90 CO 0.07 0.44 0.00 0.41 -1.64 0.00 0.00 178.16 177.43 1l1l n GLY 91 N -1.32 -1.36 2.12 1.82 0.00 -1.02 -4.26 105.19 101.17 1l1l n GLY 91 Ca 0.12 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 1l1l n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l1l n LEU 92 N -2.28 -0.24 0.01 0.99 4.77 -0.37 -1.40 117.00 118.49 1l1l n LEU 92 Ca 0.03 0.09 0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1l1l n LEU 92 Cb 0.27 -0.94 0.53 0.00 -2.33 0.00 0.00 43.42 40.95 1l1l n LEU 92 CO 0.22 -0.21 0.90 0.61 -1.33 0.00 0.00 177.39 177.58 1l1l n GLY 93 N -2.48 -1.40 3.57 -0.72 0.00 -1.16 -4.80 105.19 98.20 1l1l n GLY 93 Ca -0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1l1l n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ALA 94 N -3.02 -1.91 -0.12 4.61 0.00 -1.25 -0.97 121.76 119.10 1l1l s ALA 94 Ca 0.12 1.57 -0.22 0.00 0.00 0.00 0.00 51.96 53.43 1l1l s ALA 94 Cb 0.16 -0.66 0.05 0.00 0.00 0.00 0.00 23.12 22.67 1l1l s ALA 94 CO 0.47 -0.31 0.53 -0.08 0.00 0.00 0.00 175.76 176.37 1l1l s THR 95 N -1.04 0.01 1.23 0.00 -1.32 0.34 -4.10 115.64 110.77 1l1l s THR 95 Ca -0.03 -0.11 -0.21 0.00 -1.21 0.00 0.00 61.69 60.14 1l1l s THR 95 Cb -0.01 -0.80 0.30 0.00 -1.51 0.00 0.00 72.50 70.49 1l1l s THR 95 CO 0.02 -0.06 1.12 -2.16 -2.21 0.00 0.00 174.62 171.34 1l1l s PRO 96 N -0.50 -1.49 1.01 7.08 0.04 -1.26 -0.69 135.00 139.19 1l1l s PRO 96 Ca -0.06 -0.20 -0.11 0.00 0.04 0.00 0.00 61.00 60.67 1l1l s PRO 96 Cb -0.03 -1.58 0.20 0.00 0.04 0.00 0.00 34.50 33.13 1l1l s PRO 96 CO 0.04 -3.86 1.10 -1.54 0.04 0.00 0.00 177.00 172.78 1l1l s SER 97 N -4.03 2.21 0.34 6.66 1.04 -1.26 -4.68 113.70 114.00 1l1l s SER 97 Ca 0.72 1.92 0.06 0.00 0.48 0.00 0.00 55.95 59.12 1l1l s SER 97 Cb -0.07 -2.46 0.71 0.00 0.10 0.00 0.00 66.02 64.30 1l1l s SER 97 CO 0.56 -3.50 1.92 1.23 0.98 0.00 0.00 173.24 174.42 1l1l h GLY 98 N -2.14 1.14 0.98 7.32 0.00 -1.98 -2.21 103.07 106.17 1l1l h GLY 98 Ca -0.50 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 46.50 1l1l h GLY 98 CO 0.45 0.20 0.14 -0.09 0.00 0.00 0.00 176.54 177.24 1l1l h ARG 99 N 0.80 0.28 -0.69 4.80 9.65 -1.96 -2.61 114.38 124.66 1l1l h ARG 99 Ca 0.38 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.20 1l1l h ARG 99 Cb 0.40 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.89 1l1l h ARG 99 CO -0.15 0.18 0.26 -0.91 2.80 0.00 0.00 179.97 182.16 1l1l h ASN 100 N 0.29 0.94 -0.43 -3.80 -0.26 -1.72 0.62 115.58 111.22 1l1l h ASN 100 Ca 0.09 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 1l1l h ASN 100 Cb -0.02 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 1l1l h ASN 100 CO -0.03 0.85 0.23 -0.07 -1.06 0.00 0.00 177.43 177.35 1l1l h LEU 101 N 1.00 0.58 0.08 1.61 3.38 -1.22 1.00 115.31 121.73 1l1l h LEU 101 Ca 0.23 -0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.85 1l1l h LEU 101 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1l1l h LEU 101 CO -0.02 0.49 -1.59 -0.25 0.09 0.00 0.00 178.44 177.16 1l1l h TRP 102 N 0.65 0.31 0.00 1.13 2.91 -1.09 -3.42 115.95 116.43 1l1l h TRP 102 Ca 0.16 -0.23 -0.21 0.00 1.13 0.00 0.00 58.89 59.75 1l1l h TRP 102 Cb 0.06 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 28.66 1l1l h TRP 102 CO 0.00 1.31 -1.81 1.51 -1.03 0.00 0.00 178.44 178.43 1l1l n ILE 103 N -3.35 0.81 -1.64 2.65 0.13 0.18 -4.89 119.36 113.24 1l1l n ILE 103 Ca -0.17 -0.48 -0.50 0.00 -1.10 0.00 0.00 62.75 60.50 1l1l n ILE 103 Cb 1.04 -0.73 -0.05 0.00 -0.84 0.00 0.00 39.64 39.05 1l1l n ILE 103 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1l1l n SER 104 N -2.49 2.39 0.00 9.51 2.88 0.34 -0.98 113.62 125.27 1l1l n SER 104 Ca -0.20 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1l1l n SER 104 Cb 0.87 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1l1l n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l1l n GLY 105 N 3.21 1.52 3.90 0.46 0.00 -1.26 -3.88 105.19 109.13 1l1l n GLY 105 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1l1l n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1l s THR 106 N -3.26 4.87 0.40 2.61 -4.23 -0.15 -4.90 115.64 110.98 1l1l s THR 106 Ca 0.00 0.34 0.11 0.00 -1.18 0.00 0.00 61.69 60.95 1l1l s THR 106 Cb 0.00 -3.83 0.16 0.00 1.34 0.00 0.00 72.50 70.17 1l1l s THR 106 CO 0.00 -0.76 1.92 0.44 -0.54 0.00 0.00 174.62 175.69 1l1l h ASP 107 N 0.53 0.15 -0.39 3.99 3.32 -1.96 -2.36 116.42 119.70 1l1l h ASP 107 Ca -0.47 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 1l1l h ASP 107 Cb 1.20 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1l1l h ASP 107 CO 0.62 0.33 0.10 0.22 -1.72 0.00 0.00 179.24 178.80 1l1l h TYR 108 N 0.15 0.71 -0.39 4.55 5.03 -1.93 -2.49 116.97 122.61 1l1l h TYR 108 Ca 0.03 -0.06 -0.14 0.00 2.58 0.00 0.00 58.73 61.14 1l1l h TYR 108 Cb 0.39 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1l1l h TYR 108 CO 0.00 0.61 -0.32 0.37 -1.32 0.00 0.00 178.16 177.51 1l1l h GLN 109 N 0.68 0.86 0.00 1.82 -0.00 -1.64 -1.05 115.11 115.77 1l1l h GLN 109 Ca 0.15 -0.41 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 1l1l h GLN 109 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.74 1l1l h GLN 109 CO -0.00 1.05 0.00 0.54 0.00 0.00 0.00 178.83 180.42 1l1l n ARG 110 N -4.07 0.07 0.00 1.69 1.74 -0.97 -3.14 116.66 111.97 1l1l n ARG 110 Ca -0.01 0.21 0.02 0.00 -0.77 0.00 0.00 57.85 57.31 1l1l n ARG 110 Cb 0.50 -1.61 0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1l1l n ARG 110 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1l1l n ARG 111 N -1.73 0.16 -4.05 5.56 1.85 -0.98 -4.96 116.66 112.50 1l1l n ARG 111 Ca 0.04 -0.72 -0.31 0.00 -1.00 0.00 0.00 57.85 55.86 1l1l n ARG 111 Cb 0.26 -1.06 -0.16 0.00 -1.05 0.00 0.00 32.46 30.45 1l1l n ARG 111 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1l1l s THR 112 N -0.48 1.83 0.61 8.89 2.01 -0.42 -5.07 115.64 123.01 1l1l s THR 112 Ca 0.05 -0.97 -0.17 0.00 0.31 0.00 0.00 61.69 60.91 1l1l s THR 112 Cb 0.04 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1l1l s THR 112 CO 0.07 0.35 1.13 -0.83 -0.69 0.00 0.00 174.62 174.64 1l1l s GLY 113 N 1.35 2.40 0.00 4.40 0.00 -1.26 -3.12 107.32 111.09 1l1l s GLY 113 Ca 0.02 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.44 1l1l s GLY 113 CO -0.10 1.06 0.00 1.22 0.00 0.00 0.00 173.10 175.28 1l1l n ASP 114 N -1.90 0.00 0.13 1.64 8.00 0.97 -4.75 116.55 120.64 1l1l n ASP 114 Ca 0.11 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.70 1l1l n ASP 114 Cb 0.51 -1.15 0.47 0.00 -0.02 0.00 0.00 41.12 40.94 1l1l n ASP 114 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1l1l n SER 115 N 0.00 0.46 -0.82 -2.24 3.41 -1.18 -1.85 113.62 111.40 1l1l n SER 115 Ca 0.00 0.71 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 1l1l n SER 115 Cb 0.00 -0.77 0.26 0.00 -0.26 0.00 0.00 64.21 63.44 1l1l n SER 115 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l1l n LEU 116 N -2.11 2.54 -4.21 1.04 4.77 -1.26 -4.86 117.00 112.90 1l1l n LEU 116 Ca -0.01 -0.90 -0.31 0.00 -0.03 0.00 0.00 56.01 54.76 1l1l n LEU 116 Cb 0.04 -0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1l1l n LEU 116 CO 0.08 0.45 -0.56 0.20 -1.33 0.00 0.00 177.39 176.24 1l1l s ASN 117 N -1.90 3.01 0.00 -1.43 -0.87 -0.77 -4.78 114.94 108.20 1l1l s ASN 117 Ca 0.33 -0.54 0.22 0.00 -1.57 0.00 0.00 52.86 51.30 1l1l s ASN 117 Cb 0.20 -1.32 -0.26 0.00 -0.02 0.00 0.00 41.25 39.86 1l1l s ASN 117 CO 0.31 0.16 0.64 -3.20 -2.57 0.00 0.00 177.10 172.44 1l1l n ASN 118 N 3.47 0.28 -4.07 -1.22 4.05 -1.26 -4.89 115.26 111.61 1l1l n ASN 118 Ca -0.19 -0.13 -0.13 0.00 0.45 0.00 0.00 54.58 54.59 1l1l n ASN 118 Cb 0.53 1.60 -0.11 0.00 1.23 0.00 0.00 39.78 43.03 1l1l n ASN 118 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1l1l s TRP 120 N -1.61 0.89 0.01 0.00 0.52 -0.34 -0.93 118.94 117.47 1l1l s TRP 120 Ca -0.08 -1.14 -0.00 0.00 0.02 0.00 0.00 56.10 54.90 1l1l s TRP 120 Cb -0.08 -0.16 -0.01 0.00 -1.15 0.00 0.00 33.47 32.07 1l1l s TRP 120 CO -0.00 -0.93 -0.01 0.12 0.02 0.00 0.00 176.95 176.15 1l1l s PHE 121 N -3.73 0.10 -0.10 -1.98 5.36 -1.09 -0.23 117.98 116.31 1l1l s PHE 121 Ca 0.31 -0.21 -0.13 0.00 -0.96 0.00 0.00 56.93 55.93 1l1l s PHE 121 Cb 0.02 -0.08 0.03 0.00 -0.34 0.00 0.00 43.02 42.65 1l1l s PHE 121 CO 0.14 -0.09 0.35 0.54 -1.46 0.00 0.00 175.22 174.70 1l1l s VAL 122 N -0.64 0.01 -0.06 3.12 0.11 -0.01 -0.82 120.40 122.11 1l1l s VAL 122 Ca -0.07 -0.11 -0.22 0.00 -2.93 0.00 0.00 61.98 58.65 1l1l s VAL 122 Cb -0.04 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 1l1l s VAL 122 CO -0.00 -0.06 0.65 0.00 -3.33 0.00 0.00 175.10 172.35 1l1l s ALA 123 N -0.18 3.38 -1.27 1.54 0.00 -1.26 -2.29 121.76 121.68 1l1l s ALA 123 Ca -0.03 0.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.83 1l1l s ALA 123 Cb -0.03 -2.87 0.11 0.00 0.00 0.00 0.00 23.12 20.33 1l1l s ALA 123 CO 0.01 -0.04 1.66 -0.89 0.00 0.00 0.00 175.76 176.50 1l1l n ILE 124 N 3.57 4.06 -3.86 0.00 2.08 -0.82 -4.77 119.36 119.62 1l1l n ILE 124 Ca -0.03 -4.30 -0.11 0.00 0.56 0.00 0.00 62.75 58.86 1l1l n ILE 124 Cb 0.51 -2.41 -0.10 0.00 -0.75 0.00 0.00 39.64 36.89 1l1l n ILE 124 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1l1l s ARG 125 N 2.94 0.45 0.29 0.38 1.70 -1.26 -4.14 118.95 119.31 1l1l s ARG 125 Ca 0.49 -0.33 -0.29 0.00 -0.47 0.00 0.00 55.73 55.13 1l1l s ARG 125 Cb 0.02 0.19 -0.13 0.00 -0.57 0.00 0.00 34.95 34.46 1l1l s ARG 125 CO 0.04 -0.11 1.24 -2.30 -1.08 0.00 0.00 175.30 173.09 1l1l n PRO 126 N 1.62 1.85 -3.96 3.89 -0.02 -1.26 -4.54 135.00 132.57 1l1l n PRO 126 Ca -0.22 0.65 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1l1l n PRO 126 Cb 0.56 -2.19 -0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1l1l n PRO 126 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1l1l s GLN 127 N -1.30 1.19 0.40 -0.52 -0.21 -0.93 -4.81 119.66 113.49 1l1l s GLN 127 Ca 0.61 -1.18 -0.06 0.00 0.02 0.00 0.00 55.36 54.75 1l1l s GLN 127 Cb -0.64 0.39 -0.05 0.00 1.00 0.00 0.00 33.01 33.71 1l1l s GLN 127 CO 0.58 -0.44 0.70 -1.59 -2.12 0.00 0.00 175.29 172.41 1l1l s LYS 128 N -3.97 3.62 0.13 2.91 -2.85 -1.26 -0.71 119.74 117.61 1l1l s LYS 128 Ca 0.18 0.17 0.12 0.00 -1.00 0.00 0.00 55.97 55.44 1l1l s LYS 128 Cb 0.03 -2.48 -0.12 0.00 -2.06 0.00 0.00 37.83 33.21 1l1l s LYS 128 CO 0.01 -0.02 1.15 1.88 0.10 0.00 0.00 175.35 178.46 1l1l h TYR 129 N 0.91 0.00 -0.96 1.78 -1.99 -1.74 -3.48 116.97 111.49 1l1l h TYR 129 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 1l1l h TYR 129 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.93 1l1l h TYR 129 CO 0.58 0.77 0.00 0.41 -0.00 0.00 0.00 178.16 179.92 1l1l n GLY 130 N 1.35 -1.42 3.18 3.88 0.00 -0.54 -4.04 105.19 107.59 1l1l n GLY 130 Ca -0.04 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 1l1l n GLY 130 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l1l n ASP 131 N -1.03 4.66 -4.66 1.61 2.03 -1.26 -4.78 116.55 113.13 1l1l n ASP 131 Ca 0.00 -2.93 -0.24 0.00 0.52 0.00 0.00 54.79 52.13 1l1l n ASP 131 Cb 0.00 -1.65 -0.08 0.00 -0.72 0.00 0.00 41.12 38.67 1l1l n ASP 131 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1l1l s SER 132 N 3.15 4.31 0.39 1.67 0.01 -1.26 -4.31 113.70 117.66 1l1l s SER 132 Ca 0.48 -0.95 0.10 0.00 1.31 0.00 0.00 55.95 56.89 1l1l s SER 132 Cb 0.07 -0.58 0.87 0.00 0.21 0.00 0.00 66.02 66.60 1l1l s SER 132 CO 0.00 -0.27 1.95 0.11 0.41 0.00 0.00 173.24 175.44 1l1l h LYS 133 N 1.73 0.58 -4.97 12.44 6.56 -1.74 -3.38 116.57 127.78 1l1l h LYS 133 Ca -0.43 -0.04 -0.65 0.00 -1.06 0.00 0.00 60.65 58.48 1l1l h LYS 133 Cb 1.25 -0.13 -0.23 0.00 -0.57 0.00 0.00 32.23 32.55 1l1l h LYS 133 CO 0.66 0.39 -0.64 0.42 -2.06 0.00 0.00 179.45 178.22 1l1l s ILE 134 N -5.56 4.18 -0.23 1.86 1.01 -1.26 -5.06 121.20 116.14 1l1l s ILE 134 Ca -0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 1l1l s ILE 134 Cb 0.20 -2.94 0.12 0.00 0.01 0.00 0.00 42.46 39.85 1l1l s ILE 134 CO 0.77 0.36 0.37 -0.69 0.00 0.00 0.00 174.94 175.74 1l1l s VAL 135 N 1.53 -0.58 0.25 2.92 1.01 -1.26 -4.94 120.40 119.34 1l1l s VAL 135 Ca 0.06 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1l1l s VAL 135 Cb -0.15 -0.77 -0.14 0.00 0.00 0.00 0.00 36.38 35.31 1l1l s VAL 135 CO 0.03 -0.10 1.12 -2.65 0.00 0.00 0.00 175.10 173.50 1l1l n PRO 136 N 5.36 1.44 -0.02 2.72 -0.02 -1.26 -4.83 135.00 138.39 1l1l n PRO 136 Ca -0.04 0.51 0.22 0.00 -2.02 0.00 0.00 63.50 62.16 1l1l n PRO 136 Cb 0.50 -1.96 0.70 0.00 -0.02 0.00 0.00 33.50 32.72 1l1l n PRO 136 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1l1l h SER 137 N 2.70 0.00 1.33 2.55 4.64 -2.00 -2.03 113.55 120.74 1l1l h SER 137 Ca -0.42 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.78 1l1l h SER 137 Cb 1.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 1l1l h SER 137 CO 0.65 0.00 -0.69 0.10 -0.87 0.00 0.00 176.83 176.03 1l1l h TYR 138 N 0.00 0.00 -3.66 4.77 -0.00 -2.00 -3.46 116.97 112.62 1l1l h TYR 138 Ca 0.28 0.00 -0.50 0.00 0.00 0.00 0.00 58.73 58.50 1l1l h TYR 138 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.84 1l1l h TYR 138 CO 0.00 0.56 0.06 -0.51 -0.00 0.00 0.00 178.16 178.27 1l1l s LEU 139 N -6.38 4.02 0.34 0.10 1.43 -0.76 -5.08 118.68 112.34 1l1l s LEU 139 Ca 0.03 1.17 -0.02 0.00 -1.03 0.00 0.00 54.13 54.27 1l1l s LEU 139 Cb 0.08 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 1l1l s LEU 139 CO 0.76 -0.23 0.57 -0.83 0.23 0.00 0.00 176.35 176.85 1l1l s GLY 140 N -2.54 1.55 0.64 -3.19 0.00 -1.26 -4.83 107.32 97.69 1l1l s GLY 140 Ca 0.52 -0.75 0.32 0.00 0.00 0.00 0.00 44.72 44.81 1l1l s GLY 140 CO 0.22 -0.66 1.96 0.50 0.00 0.00 0.00 173.10 175.12 1l1l h LYS 141 N 1.05 0.00 -0.03 2.90 1.57 -1.96 -1.98 116.57 118.11 1l1l h LYS 141 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1l1l h LYS 141 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1l1l h LYS 141 CO 0.63 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 180.55 1l1l n GLN 142 N -2.87 0.30 -2.80 3.15 1.13 -1.26 -1.47 117.38 113.56 1l1l n GLN 142 Ca -0.02 -0.99 -0.40 0.00 -1.94 0.00 0.00 57.00 53.65 1l1l n GLN 142 Cb 0.32 -1.11 -0.05 0.00 0.11 0.00 0.00 30.24 29.51 1l1l n GLN 142 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1l1l s GLU 143 N -0.55 4.70 0.08 -1.09 2.12 -0.75 -4.83 118.70 118.39 1l1l s GLU 143 Ca 0.07 1.38 -0.24 0.00 0.36 0.00 0.00 54.97 56.54 1l1l s GLU 143 Cb 0.05 -3.34 -0.06 0.00 0.26 0.00 0.00 34.13 31.04 1l1l s GLU 143 CO 0.07 0.34 0.74 0.15 -0.54 0.00 0.00 175.26 176.02 1l1l s LYS 144 N -0.45 4.48 0.00 4.30 1.02 -1.26 -4.11 119.74 123.72 1l1l s LYS 144 Ca 0.43 1.04 0.01 0.00 0.02 0.00 0.00 55.97 57.47 1l1l s LYS 144 Cb -0.24 -3.32 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 1l1l s LYS 144 CO 0.29 0.40 -0.03 0.00 -0.92 0.00 0.00 175.35 175.09 1l1l s ALA 145 N -0.47 0.25 0.51 5.17 0.00 0.11 -4.87 121.76 122.46 1l1l s ALA 145 Ca 0.36 -0.20 0.21 0.00 0.00 0.00 0.00 51.96 52.34 1l1l s ALA 145 Cb -0.21 -0.04 1.39 0.00 0.00 0.00 0.00 23.12 24.27 1l1l s ALA 145 CO 0.23 0.04 2.13 0.28 0.00 0.00 0.00 175.76 178.44 1l1l h VAL 146 N 5.01 0.83 -0.26 0.00 2.07 -1.93 -2.43 116.25 119.54 1l1l h VAL 146 Ca -0.27 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 66.83 1l1l h VAL 146 Cb 1.20 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1l1l h VAL 146 CO 0.49 0.06 -0.54 0.77 0.02 0.00 0.00 177.57 178.38 1l1l h SER 147 N 0.00 0.85 -0.54 0.57 4.64 -1.91 -3.39 113.55 113.77 1l1l h SER 147 Ca -0.00 -0.45 0.05 0.00 -0.47 0.00 0.00 61.79 60.92 1l1l h SER 147 Cb 0.13 -0.24 -0.07 0.00 -0.31 0.00 0.00 62.40 61.92 1l1l h SER 147 CO 0.01 1.22 -0.32 0.80 -0.87 0.00 0.00 176.83 177.67 1l1l n MET 148 N -3.99 -0.24 -0.36 4.77 0.00 -1.15 -1.05 117.12 115.09 1l1l n MET 148 Ca -0.04 1.08 0.09 0.00 0.00 0.00 0.00 57.70 58.83 1l1l n MET 148 Cb 0.61 -1.59 0.26 0.00 0.00 0.00 0.00 33.22 32.51 1l1l n MET 148 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1l1l h PRO 149 N 0.00 0.90 -0.72 2.12 0.13 -1.80 0.14 132.00 132.76 1l1l h PRO 149 Ca 0.09 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.10 1l1l h PRO 149 Cb 0.22 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.12 1l1l h PRO 149 CO -0.51 0.60 0.20 0.74 -0.23 0.00 0.00 178.00 178.79 1l1l h PHE 150 N 0.93 1.19 -0.24 1.56 0.04 -1.34 -0.64 116.94 118.44 1l1l h PHE 150 Ca 0.52 -0.13 -0.07 0.00 2.80 0.00 0.00 57.97 61.08 1l1l h PHE 150 Cb 0.60 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1l1l h PHE 150 CO -0.01 0.95 -0.17 0.77 -0.60 0.00 0.00 178.31 179.25 1l1l h SER 151 N 1.09 0.41 -0.16 2.17 0.02 0.63 0.10 113.55 117.80 1l1l h SER 151 Ca 0.23 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1l1l h SER 151 Cb 0.35 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1l1l h SER 151 CO -0.00 0.60 0.02 0.15 -1.14 0.00 0.00 176.83 176.46 1l1l h PHE 152 N 0.38 0.30 0.50 3.45 3.57 -0.29 -0.38 116.94 124.47 1l1l h PHE 152 Ca 0.07 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1l1l h PHE 152 Cb 0.53 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1l1l h PHE 152 CO 0.01 0.46 -0.45 1.25 -2.23 0.00 0.00 178.31 177.36 1l1l h LEU 153 N 0.05 -1.20 -0.42 0.59 5.85 -0.62 -1.70 115.31 117.85 1l1l h LEU 153 Ca 0.05 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1l1l h LEU 153 Cb 0.33 0.39 -0.09 0.00 0.37 0.00 0.00 40.66 41.66 1l1l h LEU 153 CO 0.01 -0.62 -0.30 0.15 -0.34 0.00 0.00 178.44 177.33 1l1l h PHE 154 N -0.94 -0.82 -0.87 1.25 3.04 -0.77 -0.02 116.94 117.80 1l1l h PHE 154 Ca -0.05 0.06 0.02 0.00 3.98 0.00 0.00 57.97 61.98 1l1l h PHE 154 Cb 0.81 0.42 -0.05 0.00 2.56 0.00 0.00 35.95 39.70 1l1l h PHE 154 CO -0.21 -0.36 0.56 0.22 -2.02 0.00 0.00 178.31 176.50 1l1l h ASP 155 N -0.22 0.95 0.38 0.41 3.58 -0.93 -0.98 116.42 119.61 1l1l h ASP 155 Ca 0.18 -0.01 -0.18 0.00 0.42 0.00 0.00 57.03 57.44 1l1l h ASP 155 Cb 0.52 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 1l1l h ASP 155 CO -0.54 0.67 -0.77 -0.33 -2.88 0.00 0.00 179.24 175.39 1l1l h GLU 156 N 1.12 0.31 -0.30 0.28 4.39 -0.66 -2.03 114.58 117.70 1l1l h GLU 156 Ca 0.33 -0.28 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 1l1l h GLU 156 Cb -0.05 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1l1l h GLU 156 CO -0.10 0.94 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.34 1l1l h LEU 157 N 0.20 0.62 -1.14 1.33 3.38 -0.74 -1.08 115.31 117.89 1l1l h LEU 157 Ca -0.03 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1l1l h LEU 157 Cb 1.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1l1l h LEU 157 CO 0.13 0.88 -0.38 0.24 0.09 0.00 0.00 178.44 179.39 1l1l h MET 158 N 0.52 0.00 -0.10 1.13 2.86 -1.07 -1.83 114.93 116.45 1l1l h MET 158 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1l1l h MET 158 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1l1l h MET 158 CO 0.06 0.38 0.00 1.63 1.06 0.00 0.00 176.91 180.04 1l1l n LYS 159 N -3.76 1.27 -2.50 1.72 5.02 -0.78 -4.88 118.16 114.25 1l1l n LYS 159 Ca -0.01 -0.42 -0.01 0.00 -2.02 0.00 0.00 58.31 55.85 1l1l n LYS 159 Cb 0.46 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1l1l n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1l n GLY 160 N 0.79 0.85 3.79 0.72 0.00 -0.69 -5.00 105.19 105.65 1l1l n GLY 160 Ca 0.09 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 1l1l n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1l s GLY 161 N -3.01 3.00 -0.03 -0.02 0.00 -0.44 -4.94 107.32 101.88 1l1l s GLY 161 Ca 0.02 -0.30 0.03 0.00 0.00 0.00 0.00 44.72 44.47 1l1l s GLY 161 CO 0.03 -2.18 -0.10 -0.32 0.00 0.00 0.00 173.10 170.53 1l1l s GLY 162 N -3.94 1.65 -0.05 0.20 0.00 0.12 -4.44 107.32 100.86 1l1l s GLY 162 Ca 0.06 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1l1l s GLY 162 CO 0.04 -0.81 -0.09 0.14 0.00 0.00 0.00 173.10 172.37 1l1l s VAL 163 N -0.86 0.88 -0.07 1.40 1.01 -0.49 -1.20 120.40 121.06 1l1l s VAL 163 Ca 0.14 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1l1l s VAL 163 Cb -0.11 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1l1l s VAL 163 CO 0.04 0.30 0.14 -0.83 0.00 0.00 0.00 175.10 174.74 1l1l s GLY 164 N 0.71 2.13 0.02 4.51 0.00 0.67 -2.56 107.32 112.80 1l1l s GLY 164 Ca -0.13 -0.71 -0.06 0.00 0.00 0.00 0.00 44.72 43.82 1l1l s GLY 164 CO 0.02 -0.51 0.11 -0.11 0.00 0.00 0.00 173.10 172.61 1l1l s PHE 165 N -1.12 0.11 -0.24 1.90 -0.12 -0.21 -0.83 117.98 117.47 1l1l s PHE 165 Ca 0.19 -0.30 -0.07 0.00 -0.05 0.00 0.00 56.93 56.71 1l1l s PHE 165 Cb -0.12 -0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.15 1l1l s PHE 165 CO 0.09 -0.31 0.05 0.45 -0.05 0.00 0.00 175.22 175.45 1l1l s SER 166 N -1.66 4.96 -0.59 1.98 0.15 -0.97 -0.82 113.70 116.76 1l1l s SER 166 Ca -0.11 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.30 1l1l s SER 166 Cb -0.06 -1.89 0.44 0.00 -1.71 0.00 0.00 66.02 62.81 1l1l s SER 166 CO -0.01 -0.03 1.78 1.33 1.20 0.00 0.00 173.24 177.52 1l1l n VAL 167 N 4.89 3.30 -1.88 4.45 0.24 0.49 -1.94 118.33 127.87 1l1l n VAL 167 Ca -0.17 -3.53 -0.35 0.00 -2.04 0.00 0.00 64.34 58.26 1l1l n VAL 167 Cb 0.51 -1.17 0.05 0.00 -1.47 0.00 0.00 33.84 31.76 1l1l n VAL 167 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l1l s ALA 168 N -3.79 2.46 0.21 2.33 0.00 -1.23 -4.48 121.76 117.25 1l1l s ALA 168 Ca 0.59 0.92 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 1l1l s ALA 168 Cb 0.47 -3.43 0.27 0.00 0.00 0.00 0.00 23.12 20.42 1l1l s ALA 168 CO -0.06 -1.30 1.67 0.00 0.00 0.00 0.00 175.76 176.07 1l1l h ARG 169 N 0.56 0.12 0.00 0.00 3.08 -1.95 0.19 114.38 116.38 1l1l h ARG 169 Ca -0.49 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1l1l h ARG 169 Cb 1.29 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1l1l h ARG 169 CO 0.54 0.08 0.10 0.66 -1.07 0.00 0.00 179.97 180.28 1l1l h SER 170 N 0.12 0.00 0.00 7.04 4.64 -2.00 -0.93 113.55 122.42 1l1l h SER 170 Ca 0.30 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.38 1l1l h SER 170 Cb 0.48 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 1l1l h SER 170 CO -0.50 0.00 -1.46 0.59 -0.87 0.00 0.00 176.83 174.59 1l1l n ASN 171 N -2.73 1.88 -0.02 4.97 3.02 0.56 -4.28 115.26 118.66 1l1l n ASN 171 Ca -0.02 0.43 0.03 0.00 -0.03 0.00 0.00 54.58 54.98 1l1l n ASN 171 Cb 0.15 -0.91 0.38 0.00 -0.61 0.00 0.00 39.78 38.79 1l1l n ASN 171 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1l1l h ILE 172 N -1.00 1.14 0.00 2.41 1.08 -0.87 -0.95 117.51 119.31 1l1l h ILE 172 Ca -0.37 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 1l1l h ILE 172 Cb 1.26 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1l1l h ILE 172 CO -0.22 0.15 -0.05 0.77 -0.69 0.00 0.00 178.15 178.11 1l1l h SER 173 N 0.59 0.00 0.45 1.72 4.64 -1.40 -1.41 113.55 118.14 1l1l h SER 173 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1l1l h SER 173 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1l1l h SER 173 CO -0.03 0.05 -0.04 0.00 -0.87 0.00 0.00 176.83 175.95 1l1l n GLN 174 N -3.29 0.57 -3.00 4.77 6.02 -0.36 -4.69 117.38 117.39 1l1l n GLN 174 Ca -0.01 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.00 56.49 1l1l n GLN 174 Cb 0.21 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 1l1l n GLN 174 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1l1l s ILE 175 N -2.48 4.80 1.08 5.09 1.01 -0.53 -4.55 121.20 125.62 1l1l s ILE 175 Ca 0.31 0.90 -0.13 0.00 0.00 0.00 0.00 60.65 61.73 1l1l s ILE 175 Cb 0.20 -4.14 0.21 0.00 0.01 0.00 0.00 42.46 38.74 1l1l s ILE 175 CO 0.46 -0.33 0.90 -0.81 0.00 0.00 0.00 174.94 175.16 1l1l n PRO 176 N 6.23 -1.67 -1.58 2.79 -0.04 -1.26 -4.77 135.00 134.70 1l1l n PRO 176 Ca 0.02 -0.45 -0.33 0.00 -0.04 0.00 0.00 63.50 62.70 1l1l n PRO 176 Cb 0.48 -2.15 0.07 0.00 -0.04 0.00 0.00 33.50 31.86 1l1l n PRO 176 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1l1l s ARG 177 N -4.31 2.49 -0.85 0.54 1.70 -1.26 -4.74 118.95 112.53 1l1l s ARG 177 Ca 0.66 1.48 -0.25 0.00 -0.47 0.00 0.00 55.73 57.15 1l1l s ARG 177 Cb -0.23 -1.90 0.03 0.00 -0.57 0.00 0.00 34.95 32.28 1l1l s ARG 177 CO 0.63 -1.50 1.38 0.08 -1.08 0.00 0.00 175.30 174.81 1l1l s VAL 178 N -2.30 3.78 0.05 4.99 1.01 -0.38 -4.87 120.40 122.68 1l1l s VAL 178 Ca 0.68 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 62.37 1l1l s VAL 178 Cb -0.23 -4.92 -0.15 0.00 0.00 0.00 0.00 36.38 31.08 1l1l s VAL 178 CO 0.44 -1.84 1.52 0.44 0.00 0.00 0.00 175.10 175.66 1l1l h ASP 179 N 10.12 0.12 -4.28 3.32 3.45 -1.74 1.82 116.42 129.23 1l1l h ASP 179 Ca -0.09 -0.25 -0.69 0.00 0.43 0.00 0.00 57.03 56.43 1l1l h ASP 179 Cb 1.04 -0.03 -0.26 0.00 -0.56 0.00 0.00 39.33 39.52 1l1l h ASP 179 CO 1.33 0.33 -0.87 -0.36 -1.57 0.00 0.00 179.24 178.10 1l1l s PHE 180 N -5.22 2.34 -0.27 4.55 0.08 -0.72 -4.41 117.98 114.33 1l1l s PHE 180 Ca -0.14 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.39 1l1l s PHE 180 Cb 0.05 -1.40 -0.05 0.00 -0.57 0.00 0.00 43.02 41.05 1l1l s PHE 180 CO 0.69 0.14 0.21 0.00 -0.10 0.00 0.00 175.22 176.15 1l1l s ALA 181 N -0.81 3.54 -0.11 5.36 0.00 -1.26 -4.57 121.76 123.91 1l1l s ALA 181 Ca 0.12 -1.03 -0.18 0.00 0.00 0.00 0.00 51.96 50.87 1l1l s ALA 181 Cb -0.10 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1l1l s ALA 181 CO 0.02 -0.52 0.47 0.42 0.00 0.00 0.00 175.76 176.15 1l1l s ILE 182 N 1.72 5.17 -0.45 0.00 -1.09 -1.26 -4.89 121.20 120.39 1l1l s ILE 182 Ca 0.08 0.95 -0.24 0.00 -2.23 0.00 0.00 60.65 59.21 1l1l s ILE 182 Cb -0.16 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 36.94 1l1l s ILE 182 CO 0.10 0.35 0.84 -0.62 -1.23 0.00 0.00 174.94 174.38 1l1l s ASP 183 N 0.48 6.46 -0.06 3.58 2.15 0.52 -4.98 116.67 124.82 1l1l s ASP 183 Ca 0.26 0.02 -0.01 0.00 0.43 0.00 0.00 52.55 53.24 1l1l s ASP 183 Cb -0.15 -2.41 -0.03 0.00 -0.30 0.00 0.00 42.92 40.02 1l1l s ASP 183 CO 0.11 -0.95 0.02 -0.22 -0.17 0.00 0.00 175.17 173.95 1l1l s LEU 184 N 3.46 3.66 -0.06 -1.34 2.96 -1.26 -1.20 118.68 124.89 1l1l s LEU 184 Ca 0.33 0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 54.38 1l1l s LEU 184 Cb -0.11 -1.92 0.03 0.00 0.50 0.00 0.00 46.19 44.68 1l1l s LEU 184 CO 0.24 0.35 -0.02 -1.10 -1.32 0.00 0.00 176.35 174.50 1l1l s GLN 185 N -1.11 0.75 -0.28 1.98 -0.21 -0.30 -4.99 119.66 115.50 1l1l s GLN 185 Ca 0.16 0.01 -0.07 0.00 0.02 0.00 0.00 55.36 55.47 1l1l s GLN 185 Cb -0.11 -0.96 -0.01 0.00 1.00 0.00 0.00 33.01 32.92 1l1l s GLN 185 CO 0.05 -0.22 0.09 -0.51 -2.12 0.00 0.00 175.29 172.58 1l1l s LEU 186 N 1.57 3.71 -0.01 2.90 1.43 -1.26 -1.07 118.68 125.95 1l1l s LEU 186 Ca -0.01 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1l1l s LEU 186 Cb -0.13 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1l1l s LEU 186 CO -0.04 -0.13 0.16 -0.69 0.23 0.00 0.00 176.35 175.89 1l1l s VAL 187 N 1.56 5.28 -0.25 -1.59 1.01 0.25 -2.28 120.40 124.38 1l1l s VAL 187 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1l1l s VAL 187 Cb -0.16 -3.46 0.12 0.00 0.00 0.00 0.00 36.38 32.88 1l1l s VAL 187 CO 0.03 0.33 0.30 -0.69 0.00 0.00 0.00 175.10 175.08 1l1l s VAL 188 N -1.30 -0.44 0.76 2.92 1.01 -1.13 -0.78 120.40 121.44 1l1l s VAL 188 Ca 0.26 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 1l1l s VAL 188 Cb -0.12 -0.86 0.05 0.00 0.00 0.00 0.00 36.38 35.44 1l1l s VAL 188 CO 0.18 -0.30 1.08 1.51 0.00 0.00 0.00 175.10 177.57 1l1l s ASP 189 N 2.41 4.82 0.01 3.32 1.47 -1.26 -3.84 116.67 123.59 1l1l s ASP 189 Ca 0.09 1.50 0.00 0.00 1.18 0.00 0.00 52.55 55.32 1l1l s ASP 189 Cb -0.15 -2.29 0.02 0.00 -0.34 0.00 0.00 42.92 40.16 1l1l s ASP 189 CO -0.23 -1.79 0.89 -0.62 0.68 0.00 0.00 175.17 174.10 1l1l n GLU 190 N -3.34 0.00 0.20 2.11 4.71 -1.26 -1.20 120.64 121.87 1l1l n GLU 190 Ca 0.07 0.38 0.13 0.00 -0.01 0.00 0.00 57.16 57.74 1l1l n GLU 190 Cb 0.55 -1.63 0.29 0.00 -1.01 0.00 0.00 31.44 29.64 1l1l n GLU 190 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1l1l h THR 191 N 0.00 0.00 -3.48 2.62 2.02 -1.94 -3.45 112.91 108.68 1l1l h THR 191 Ca 0.00 -0.81 -0.53 0.00 0.77 0.00 0.00 66.41 65.83 1l1l h THR 191 Cb 0.24 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1l1l h THR 191 CO 0.00 0.00 0.19 -0.55 0.37 0.00 0.00 175.52 175.53 1l1l s SER 192 N -5.76 7.32 0.45 4.18 0.15 -0.34 -4.93 113.70 114.77 1l1l s SER 192 Ca 0.07 1.57 0.31 0.00 0.70 0.00 0.00 55.95 58.59 1l1l s SER 192 Cb 0.07 -2.49 1.45 0.00 -1.71 0.00 0.00 66.02 63.34 1l1l s SER 192 CO 0.63 0.09 1.92 -0.33 1.20 0.00 0.00 173.24 176.75 1l1l h GLU 193 N 5.10 0.00 -0.63 5.44 5.08 -1.89 -2.23 114.58 125.46 1l1l h GLU 193 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1l1l h GLU 193 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1l1l h GLU 193 CO 0.69 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 179.13 1l1l n SER 194 N -2.67 3.86 0.19 1.42 7.64 -1.26 -4.64 113.62 118.16 1l1l n SER 194 Ca -0.00 -2.36 -0.15 0.00 1.01 0.00 0.00 58.87 57.37 1l1l n SER 194 Cb 0.18 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 62.78 1l1l n SER 194 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1l1l h TYR 195 N 3.20 -1.22 -0.50 1.43 5.03 -1.68 0.16 116.97 123.39 1l1l h TYR 195 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1l1l h TYR 195 Cb 1.21 0.49 -0.02 0.00 1.55 0.00 0.00 36.73 39.96 1l1l h TYR 195 CO 0.62 -0.54 0.32 -0.44 -1.32 0.00 0.00 178.16 176.80 1l1l h ASP 196 N -0.77 0.58 -0.62 -2.11 3.32 -1.86 -0.91 116.42 114.05 1l1l h ASP 196 Ca -0.04 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1l1l h ASP 196 Cb 0.70 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1l1l h ASP 196 CO -0.12 0.43 0.29 0.00 -1.72 0.00 0.00 179.24 178.11 1l1l h ALA 197 N 1.17 0.80 -0.73 3.45 0.00 -1.86 -2.08 119.26 120.01 1l1l h ALA 197 Ca 0.18 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1l1l h ALA 197 Cb -0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1l1l h ALA 197 CO -0.04 0.37 0.25 0.77 0.00 0.00 0.00 179.25 180.61 1l1l h SER 198 N 0.85 1.05 -0.05 0.00 0.02 -0.39 -2.67 113.55 112.37 1l1l h SER 198 Ca 0.21 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1l1l h SER 198 Cb 0.14 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1l1l h SER 198 CO -0.02 0.96 -0.11 0.58 -1.14 0.00 0.00 176.83 177.10 1l1l h VAL 199 N 1.08 1.19 -0.43 2.27 2.07 -0.84 -1.57 116.25 120.02 1l1l h VAL 199 Ca 0.24 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 1l1l h VAL 199 Cb 0.27 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1l1l h VAL 199 CO -0.01 0.26 0.04 0.11 0.02 0.00 0.00 177.57 177.99 1l1l h LYS 200 N 0.31 0.68 -0.01 1.57 1.57 -1.03 -2.74 116.57 116.92 1l1l h LYS 200 Ca 0.06 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1l1l h LYS 200 Cb 0.39 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1l1l h LYS 200 CO 0.02 0.67 -0.09 1.33 -0.57 0.00 0.00 179.45 180.81 1l1l n VAL 201 N -4.26 0.00 0.00 0.50 0.24 -1.06 -4.91 118.33 108.83 1l1l n VAL 201 Ca 0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1l1l n VAL 201 Cb 0.25 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1l1l n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l1l n GLY 202 N 1.22 0.24 3.86 7.63 0.00 -1.03 -4.72 105.19 112.39 1l1l n GLY 202 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1l1l n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ALA 203 N -1.19 3.50 0.05 4.61 0.00 -0.61 -4.77 121.76 123.35 1l1l s ALA 203 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1l1l s ALA 203 Cb 0.00 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 1l1l s ALA 203 CO 0.00 0.45 0.01 0.14 0.00 0.00 0.00 175.76 176.36 1l1l s VAL 204 N -1.77 4.13 0.70 0.00 -7.23 -0.97 -3.99 120.40 111.28 1l1l s VAL 204 Ca 0.47 -0.81 -0.14 0.00 -1.81 0.00 0.00 61.98 59.69 1l1l s VAL 204 Cb -0.12 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 33.92 1l1l s VAL 204 CO 0.20 0.22 1.13 -0.83 -0.31 0.00 0.00 175.10 175.51 1l1l s GLY 205 N -2.02 2.12 0.07 2.32 0.00 -1.26 -2.83 107.32 105.72 1l1l s GLY 205 Ca 0.24 0.60 0.13 0.00 0.00 0.00 0.00 44.72 45.68 1l1l s GLY 205 CO 0.16 0.96 1.40 1.17 0.00 0.00 0.00 173.10 176.79 1l1l n LYS 206 N -2.71 0.04 0.00 2.90 4.81 -1.25 -3.45 118.16 118.50 1l1l n LYS 206 Ca 0.11 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1l1l n LYS 206 Cb 0.52 -1.60 0.00 0.00 0.02 0.00 0.00 35.03 33.97 1l1l n LYS 206 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1l1l n ASN 207 N -1.69 0.00 -2.06 3.14 5.03 -1.26 -3.69 115.26 114.74 1l1l n ASN 207 Ca 0.02 0.79 -0.12 0.00 0.87 0.00 0.00 54.58 56.14 1l1l n ASN 207 Cb 0.12 -0.43 -0.16 0.00 -1.02 0.00 0.00 39.78 38.29 1l1l n ASN 207 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1l1l n GLU 208 N -1.80 1.99 -3.76 3.52 0.00 -1.22 -4.90 120.64 114.46 1l1l n GLU 208 Ca 0.00 -1.00 -0.34 0.00 0.00 0.00 0.00 57.16 55.82 1l1l n GLU 208 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 31.44 29.38 1l1l n GLU 208 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1l1l s LEU 209 N 0.01 4.35 -0.23 -1.84 2.96 -1.24 -4.87 118.68 117.81 1l1l s LEU 209 Ca 0.65 0.54 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1l1l s LEU 209 Cb 0.31 -2.84 0.04 0.00 0.50 0.00 0.00 46.19 44.20 1l1l s LEU 209 CO -0.00 0.20 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.42 1l1l s VAL 210 N -1.40 2.32 -0.17 1.68 1.01 -1.26 -5.10 120.40 117.49 1l1l s VAL 210 Ca 0.31 -1.28 -0.14 0.00 0.00 0.00 0.00 61.98 60.87 1l1l s VAL 210 Cb -0.13 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.09 1l1l s VAL 210 CO 0.19 0.20 0.44 -1.58 0.00 0.00 0.00 175.10 174.35 1l1l s GLN 211 N 1.21 0.50 0.00 2.72 0.74 -1.26 -5.06 119.66 118.51 1l1l s GLN 211 Ca -0.02 0.65 0.00 0.00 0.05 0.00 0.00 55.36 56.04 1l1l s GLN 211 Cb -0.17 0.20 0.00 0.00 1.10 0.00 0.00 33.01 34.14 1l1l s GLN 211 CO -0.07 -0.08 0.00 -0.40 -0.55 0.00 0.00 175.29 174.19 1l1l n ASP 212 N 3.10 1.38 -0.01 6.67 5.68 -1.26 -5.03 116.55 127.08 1l1l n ASP 212 Ca -0.15 -0.30 0.14 0.00 -0.50 0.00 0.00 54.79 53.98 1l1l n ASP 212 Cb 0.57 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.07 1l1l n ASP 212 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l1l n ALA 213 N -3.00 2.70 0.07 2.12 0.00 -1.26 -3.67 120.51 117.46 1l1l n ALA 213 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.35 1l1l n ALA 213 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 1l1l n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l1l n ASP 214 N -1.45 0.70 -4.69 0.00 2.03 -1.26 -4.95 116.55 106.93 1l1l n ASP 214 Ca 0.08 0.28 -0.34 0.00 0.52 0.00 0.00 54.79 55.33 1l1l n ASP 214 Cb 0.33 0.65 0.13 0.00 -0.72 0.00 0.00 41.12 41.51 1l1l n ASP 214 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1l1l n SER 215 N -2.65 1.06 -4.62 1.67 7.64 -1.24 -4.84 113.62 110.65 1l1l n SER 215 Ca -0.03 0.59 -0.34 0.00 1.01 0.00 0.00 58.87 60.10 1l1l n SER 215 Cb 0.61 -1.51 -0.10 0.00 -1.01 0.00 0.00 64.21 62.20 1l1l n SER 215 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1l1l s ILE 216 N -2.11 4.27 -0.03 0.44 1.01 -0.46 -4.99 121.20 119.32 1l1l s ILE 216 Ca 0.74 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 61.19 1l1l s ILE 216 Cb -0.29 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 1l1l s ILE 216 CO 0.51 0.54 -0.17 -0.47 0.00 0.00 0.00 174.94 175.34 1l1l s TYR 217 N -0.26 1.66 -0.11 3.97 6.14 -1.26 -0.77 117.35 126.72 1l1l s TYR 217 Ca 0.06 -0.41 -0.04 0.00 0.64 0.00 0.00 57.07 57.33 1l1l s TYR 217 Cb -0.12 -1.10 0.05 0.00 0.42 0.00 0.00 41.96 41.21 1l1l s TYR 217 CO 0.02 -0.10 0.17 -0.47 0.64 0.00 0.00 175.55 175.80 1l1l s TYR 218 N -0.16 -0.18 -0.33 4.97 6.04 -0.88 -5.01 117.35 121.79 1l1l s TYR 218 Ca 0.01 0.53 -0.22 0.00 0.04 0.00 0.00 57.07 57.43 1l1l s TYR 218 Cb -0.09 -0.29 0.00 0.00 -1.04 0.00 0.00 41.96 40.54 1l1l s TYR 218 CO 0.01 -0.33 0.71 0.50 -1.54 0.00 0.00 175.55 174.90 1l1l s ARG 219 N 2.29 3.82 0.06 4.97 6.06 -1.26 -0.89 118.95 133.99 1l1l s ARG 219 Ca 0.03 0.30 -0.31 0.00 -2.50 0.00 0.00 55.73 53.26 1l1l s ARG 219 Cb -0.13 -3.77 -0.05 0.00 0.06 0.00 0.00 34.95 31.06 1l1l s ARG 219 CO -0.07 -0.71 1.17 -0.51 -2.50 0.00 0.00 175.30 172.68 1l1l s LEU 220 N 2.85 4.37 0.31 -0.88 1.02 -0.17 -4.96 118.68 121.22 1l1l s LEU 220 Ca 0.28 1.98 -0.27 0.00 0.02 0.00 0.00 54.13 56.14 1l1l s LEU 220 Cb -0.14 -3.58 -0.10 0.00 0.02 0.00 0.00 46.19 42.40 1l1l s LEU 220 CO 0.14 -0.45 0.96 -2.16 0.02 0.00 0.00 176.35 174.87 1l1l s PRO 221 N 1.04 4.62 -0.66 1.29 0.04 -1.26 -4.57 135.00 135.51 1l1l s PRO 221 Ca 0.58 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.92 1l1l s PRO 221 Cb -0.29 -2.92 -0.10 0.00 0.04 0.00 0.00 34.50 31.24 1l1l s PRO 221 CO 0.29 0.30 1.84 -3.47 0.04 0.00 0.00 177.00 176.00 1l1l n ASP 222 N 0.77 3.16 -4.13 6.66 2.03 -1.26 -4.28 116.55 119.49 1l1l n ASP 222 Ca 0.01 -2.39 -0.10 0.00 0.52 0.00 0.00 54.79 52.83 1l1l n ASP 222 Cb 0.49 -0.96 -0.09 0.00 -0.72 0.00 0.00 41.12 39.84 1l1l n ASP 222 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1l1l s THR 223 N 4.39 0.06 0.12 5.18 -4.23 -1.26 -4.95 115.64 114.94 1l1l s THR 223 Ca 0.40 -1.84 -0.19 0.00 -1.18 0.00 0.00 61.69 58.88 1l1l s THR 223 Cb 0.10 -2.18 -0.06 0.00 1.34 0.00 0.00 72.50 71.70 1l1l s THR 223 CO 0.04 -0.26 1.78 -0.09 -0.54 0.00 0.00 174.62 175.56 1l1l h ARG 224 N 2.70 0.29 -0.83 3.99 2.43 -2.01 -2.04 114.38 118.90 1l1l h ARG 224 Ca -0.34 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 58.91 1l1l h ARG 224 Cb 1.22 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 1l1l h ARG 224 CO 0.54 0.19 0.54 0.93 -1.51 0.00 0.00 179.97 180.66 1l1l h GLU 225 N 0.30 0.74 -0.59 0.20 3.07 -1.96 -1.88 114.58 114.44 1l1l h GLU 225 Ca 0.08 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1l1l h GLU 225 Cb -0.03 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.68 1l1l h GLU 225 CO -0.02 0.49 0.39 0.78 -1.40 0.00 0.00 179.01 179.25 1l1l h GLY 226 N 0.76 0.84 0.96 -3.84 0.00 -1.56 0.19 103.07 100.42 1l1l h GLY 226 Ca 0.39 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1l1l h GLY 226 CO -0.16 0.29 0.12 1.49 0.00 0.00 0.00 176.54 178.29 1l1l h TRP 227 N 0.79 0.29 0.60 5.60 4.06 -1.11 -1.13 115.95 125.05 1l1l h TRP 227 Ca 0.22 -0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.14 1l1l h TRP 227 Cb -0.07 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1l1l h TRP 227 CO -0.04 0.25 -0.29 0.28 -3.56 0.00 0.00 178.44 175.08 1l1l h VAL 228 N 0.25 0.40 -0.86 1.49 2.07 -1.03 -2.32 116.25 116.25 1l1l h VAL 228 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.71 1l1l h VAL 228 Cb 0.05 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1l1l h VAL 228 CO -0.01 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 178.06 1l1l h LEU 229 N -0.81 0.70 -0.35 2.57 3.38 -0.61 0.51 115.31 120.70 1l1l h LEU 229 Ca -0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1l1l h LEU 229 Cb 0.63 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1l1l h LEU 229 CO 0.13 0.39 0.13 0.00 0.09 0.00 0.00 178.44 179.18 1l1l h ALA 230 N 1.59 0.46 -0.51 1.53 0.00 -0.95 -1.12 119.26 120.25 1l1l h ALA 230 Ca 0.41 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1l1l h ALA 230 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1l1l h ALA 230 CO -0.18 0.07 -0.06 -0.97 0.00 0.00 0.00 179.25 178.12 1l1l h ASN 231 N 0.41 0.89 -0.06 0.00 -1.24 -0.75 -2.52 115.58 112.32 1l1l h ASN 231 Ca 0.11 -0.26 0.00 0.00 0.71 0.00 0.00 56.30 56.87 1l1l h ASN 231 Cb 0.22 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 1l1l h ASN 231 CO -0.01 0.99 0.04 0.00 -1.29 0.00 0.00 177.43 177.16 1l1l h ALA 232 N 1.10 0.07 -0.63 1.57 0.00 -0.59 -1.63 119.26 119.15 1l1l h ALA 232 Ca 0.14 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1l1l h ALA 232 Cb 0.57 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1l1l h ALA 232 CO 0.03 -0.43 0.35 1.25 0.00 0.00 0.00 179.25 180.46 1l1l h LEU 233 N 0.07 0.53 -0.18 0.00 5.85 -1.13 -0.59 115.31 119.86 1l1l h LEU 233 Ca 0.02 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1l1l h LEU 233 Cb 0.00 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1l1l h LEU 233 CO -0.00 0.35 -0.00 0.25 -0.34 0.00 0.00 178.44 178.70 1l1l h LEU 234 N 0.67 -0.07 0.38 2.25 5.85 -1.17 -2.18 115.31 121.03 1l1l h LEU 234 Ca 0.27 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1l1l h LEU 234 Cb 0.14 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1l1l h LEU 234 CO -0.16 -0.01 -0.18 0.40 -0.34 0.00 0.00 178.44 178.15 1l1l h ILE 235 N 0.06 0.62 -0.30 4.05 2.04 -0.88 -3.27 117.51 119.83 1l1l h ILE 235 Ca 0.08 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1l1l h ILE 235 Cb 0.11 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1l1l h ILE 235 CO -0.14 0.06 0.20 0.44 0.00 0.00 0.00 178.15 178.71 1l1l h ASP 236 N -0.71 0.15 0.38 1.72 3.32 -1.09 -1.67 116.42 118.53 1l1l h ASP 236 Ca -0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1l1l h ASP 236 Cb 0.50 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1l1l h ASP 236 CO 0.09 0.10 0.00 0.18 -1.72 0.00 0.00 179.24 177.89 1l1l n LEU 237 N -4.48 0.41 0.04 1.55 4.77 -0.82 -1.45 117.00 117.01 1l1l n LEU 237 Ca 0.03 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.78 1l1l n LEU 237 Cb 0.25 -0.62 0.53 0.00 -2.33 0.00 0.00 43.42 41.25 1l1l n LEU 237 CO 0.35 -0.59 0.92 1.41 -1.33 0.00 0.00 177.39 178.15 1l1l n HIS 238 N -1.99 0.33 -5.08 -1.77 8.25 -0.63 -4.69 115.22 109.64 1l1l n HIS 238 Ca 0.01 0.10 -0.32 0.00 -0.26 0.00 0.00 57.72 57.25 1l1l n HIS 238 Cb 0.13 -0.66 -0.16 0.00 1.12 0.00 0.00 29.99 30.42 1l1l n HIS 238 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1l1l s PHE 239 N -3.04 2.62 0.31 4.41 0.40 -0.53 -1.76 117.98 120.38 1l1l s PHE 239 Ca 0.12 -0.81 0.03 0.00 -0.60 0.00 0.00 56.93 55.67 1l1l s PHE 239 Cb 0.16 -1.72 0.60 0.00 0.51 0.00 0.00 43.02 42.57 1l1l s PHE 239 CO 0.54 -0.28 1.87 0.00 0.70 0.00 0.00 175.22 178.05 1l1l h ALA 240 N 6.48 1.59 -0.27 5.36 0.00 -1.84 -1.10 119.26 129.48 1l1l h ALA 240 Ca -0.25 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.74 1l1l h ALA 240 Cb 1.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1l1l h ALA 240 CO 0.50 0.21 0.26 -0.56 0.00 0.00 0.00 179.25 179.65 1l1l h GLN 241 N 0.94 0.00 -0.04 0.00 3.07 -1.95 -0.57 115.11 116.55 1l1l h GLN 241 Ca 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 59.18 1l1l h GLN 241 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.99 1l1l h GLN 241 CO -0.21 0.00 -0.01 0.25 0.09 0.00 0.00 178.83 178.95 1l1l n THR 242 N -3.97 1.97 -2.95 1.86 -2.24 -0.48 -4.76 114.28 103.70 1l1l n THR 242 Ca 0.04 -2.23 -0.15 0.00 -2.27 0.00 0.00 64.05 59.44 1l1l n THR 242 Cb 0.41 -0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.40 1l1l n THR 242 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l1l n ASN 243 N -1.28 -1.35 -0.36 3.42 5.15 -0.23 -4.65 115.26 115.97 1l1l n ASN 243 Ca 0.17 -3.12 -0.02 0.00 -0.60 0.00 0.00 54.58 51.00 1l1l n ASN 243 Cb 0.69 0.73 0.10 0.00 -0.53 0.00 0.00 39.78 40.76 1l1l n ASN 243 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1l1l h PRO 244 N 3.74 1.27 0.00 1.20 0.13 -1.85 -2.03 132.00 134.46 1l1l h PRO 244 Ca -0.04 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1l1l h PRO 244 Cb 0.98 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1l1l h PRO 244 CO 0.37 0.84 0.00 -0.25 -0.23 0.00 0.00 178.00 178.73 1l1l n ASP 245 N -4.41 0.00 -3.85 1.44 8.00 -1.26 -4.91 116.55 111.56 1l1l n ASP 245 Ca 0.11 -0.86 -0.26 0.00 0.71 0.00 0.00 54.79 54.49 1l1l n ASP 245 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1l1l n ASP 245 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1l1l n ARG 246 N -0.99 -3.15 -2.90 -1.24 1.85 -0.76 -4.95 116.66 104.52 1l1l n ARG 246 Ca 0.20 0.45 -0.41 0.00 -1.00 0.00 0.00 57.85 57.09 1l1l n ARG 246 Cb 0.09 -4.55 -0.04 0.00 -1.05 0.00 0.00 32.46 26.91 1l1l n ARG 246 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1l1l s LYS 247 N -6.33 4.37 -0.00 2.89 1.02 -1.26 -4.94 119.74 115.48 1l1l s LYS 247 Ca 0.10 1.04 0.13 0.00 0.02 0.00 0.00 55.97 57.27 1l1l s LYS 247 Cb -0.04 -3.53 0.38 0.00 -0.52 0.00 0.00 37.83 34.12 1l1l s LYS 247 CO 0.87 -0.20 1.32 1.04 -0.92 0.00 0.00 175.35 177.46 1l1l n GLN 248 N 4.71 2.85 -4.26 1.68 6.02 -1.26 -4.92 117.38 122.19 1l1l n GLN 248 Ca 0.03 -2.19 -0.33 0.00 -0.01 0.00 0.00 57.00 54.51 1l1l n GLN 248 Cb 0.50 -1.34 -0.16 0.00 1.02 0.00 0.00 30.24 30.26 1l1l n GLN 248 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1l1l s LYS 249 N -1.02 3.06 -0.06 -1.09 1.02 -1.26 -0.35 119.74 120.04 1l1l s LYS 249 Ca 0.29 -0.80 0.04 0.00 0.02 0.00 0.00 55.97 55.52 1l1l s LYS 249 Cb 0.15 -2.60 -0.00 0.00 -0.52 0.00 0.00 37.83 34.86 1l1l s LYS 249 CO 0.19 -0.14 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.12 1l1l s LEU 250 N 1.16 1.93 -0.19 3.17 2.96 -0.34 -1.35 118.68 126.01 1l1l s LEU 250 Ca 0.01 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1l1l s LEU 250 Cb -0.14 -1.11 0.03 0.00 0.50 0.00 0.00 46.19 45.48 1l1l s LEU 250 CO -0.08 0.15 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.32 1l1l s ILE 251 N 0.15 1.90 -0.21 6.68 1.01 0.05 -1.15 121.20 129.63 1l1l s ILE 251 Ca -0.08 -1.04 -0.05 0.00 0.00 0.00 0.00 60.65 59.47 1l1l s ILE 251 Cb -0.14 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1l1l s ILE 251 CO 0.04 0.33 0.01 -0.76 0.00 0.00 0.00 174.94 174.56 1l1l s LEU 252 N 1.31 3.29 -0.34 2.97 1.43 -0.23 -2.08 118.68 125.02 1l1l s LEU 252 Ca 0.01 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 1l1l s LEU 252 Cb -0.15 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1l1l s LEU 252 CO -0.10 0.04 0.20 -0.62 0.23 0.00 0.00 176.35 176.10 1l1l s ASP 253 N 1.13 5.75 -0.20 2.29 -1.08 -0.07 -0.59 116.67 123.90 1l1l s ASP 253 Ca 0.03 -0.66 0.16 0.00 -0.52 0.00 0.00 52.55 51.56 1l1l s ASP 253 Cb -0.14 -2.05 0.65 0.00 -1.46 0.00 0.00 42.92 39.92 1l1l s ASP 253 CO 0.02 -0.27 1.56 0.18 0.52 0.00 0.00 175.17 177.17 1l1l n LEU 254 N 5.03 4.68 0.31 -1.34 4.77 0.04 -1.00 117.00 129.48 1l1l n LEU 254 Ca -0.13 -2.99 0.18 0.00 -0.03 0.00 0.00 56.01 53.04 1l1l n LEU 254 Cb 0.48 -0.61 1.03 0.00 -2.33 0.00 0.00 43.42 41.99 1l1l n LEU 254 CO 0.36 0.66 1.14 0.28 -1.33 0.00 0.00 177.39 178.50 1l1l h SER 255 N 2.72 0.00 0.29 -1.43 0.02 -1.90 -1.91 113.55 111.34 1l1l h SER 255 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1l1l h SER 255 Cb 1.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.22 1l1l h SER 255 CO 0.34 0.00 -0.30 0.47 -1.14 0.00 0.00 176.83 176.21 1l1l n ASP 256 N -3.56 0.90 -4.70 3.07 9.92 -1.26 -4.49 116.55 116.43 1l1l n ASP 256 Ca -0.03 -0.75 -0.42 0.00 -0.53 0.00 0.00 54.79 53.06 1l1l n ASP 256 Cb 0.08 0.15 -0.03 0.00 -0.64 0.00 0.00 41.12 40.68 1l1l n ASP 256 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1l1l s ILE 257 N -2.60 3.63 0.65 0.53 -1.09 -0.72 -4.41 121.20 117.19 1l1l s ILE 257 Ca 0.22 1.08 -0.17 0.00 -2.23 0.00 0.00 60.65 59.54 1l1l s ILE 257 Cb 0.19 -3.69 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1l1l s ILE 257 CO 0.55 0.03 1.05 -2.11 -1.23 0.00 0.00 174.94 173.23 1l1l n ARG 258 N 4.86 0.83 -1.78 2.79 1.85 -1.26 -4.73 116.66 119.21 1l1l n ARG 258 Ca 0.12 0.33 -0.30 0.00 -1.00 0.00 0.00 57.85 57.01 1l1l n ARG 258 Cb 0.43 -2.28 0.06 0.00 -1.05 0.00 0.00 32.46 29.63 1l1l n ARG 258 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1l1l s PRO 259 N -3.08 2.57 0.26 2.89 0.04 -1.26 -3.98 135.00 132.44 1l1l s PRO 259 Ca 0.77 0.50 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 1l1l s PRO 259 Cb -0.39 -1.99 -0.12 0.00 0.04 0.00 0.00 34.50 32.05 1l1l s PRO 259 CO 0.46 -1.25 1.56 0.98 0.04 0.00 0.00 177.00 178.79 1l1l n TYR 260 N -3.16 2.64 0.00 0.56 4.19 -1.26 -1.80 117.16 118.32 1l1l n TYR 260 Ca 0.07 0.28 0.00 0.00 3.31 0.00 0.00 57.90 61.55 1l1l n TYR 260 Cb 0.57 -2.57 0.00 0.00 0.49 0.00 0.00 39.34 37.83 1l1l n TYR 260 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1l1l n GLY 261 N 2.43 2.51 3.72 2.98 0.00 -0.41 -4.92 105.19 111.50 1l1l n GLY 261 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1l1l n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ALA 262 N -2.63 1.93 0.62 4.61 0.00 -0.75 -4.50 121.76 121.04 1l1l s ALA 262 Ca 0.00 0.56 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 1l1l s ALA 262 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1l1l s ALA 262 CO 0.00 -2.16 1.07 -1.21 0.00 0.00 0.00 175.76 173.46 1l1l s GLU 263 N -4.51 3.15 -0.04 0.00 2.02 -1.26 0.37 118.70 118.42 1l1l s GLU 263 Ca 0.67 1.22 -0.05 0.00 0.02 0.00 0.00 54.97 56.83 1l1l s GLU 263 Cb -0.22 -2.01 0.01 0.00 0.10 0.00 0.00 34.13 32.01 1l1l s GLU 263 CO 0.53 -0.95 0.13 0.96 0.02 0.00 0.00 175.26 175.96 1l1l s ILE 264 N -2.49 0.01 0.37 -1.63 -4.36 -1.26 -4.66 121.20 107.17 1l1l s ILE 264 Ca 0.64 -0.12 -0.02 0.00 -0.26 0.00 0.00 60.65 60.89 1l1l s ILE 264 Cb -0.17 -0.23 -0.04 0.00 1.25 0.00 0.00 42.46 43.28 1l1l s ILE 264 CO 0.40 -0.06 0.61 -1.38 0.24 0.00 0.00 174.94 174.74 1l1l s HIS 265 N -0.16 3.51 0.00 1.37 -3.43 -1.26 -4.06 115.29 111.26 1l1l s HIS 265 Ca -0.02 0.53 0.00 0.00 -0.80 0.00 0.00 55.06 54.76 1l1l s HIS 265 Cb -0.02 -2.04 0.00 0.00 -1.43 0.00 0.00 32.58 29.09 1l1l s HIS 265 CO 0.00 0.04 0.00 0.41 -2.00 0.00 0.00 174.74 173.19 1l1l n GLY 266 N -1.70 0.27 3.16 -1.38 0.00 -1.26 -4.94 105.19 99.34 1l1l n GLY 266 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1l1l n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l1l s PHE 267 N -1.66 -0.32 0.02 1.61 0.08 -1.26 -5.01 117.98 111.45 1l1l s PHE 267 Ca 0.00 0.76 0.11 0.00 0.12 0.00 0.00 56.93 57.93 1l1l s PHE 267 Cb 0.00 0.10 -0.01 0.00 -0.57 0.00 0.00 43.02 42.54 1l1l s PHE 267 CO 0.00 -0.16 1.39 0.78 -0.10 0.00 0.00 175.22 177.13 1l1l h GLY 268 N 5.90 0.00 -0.09 4.36 0.00 -1.92 -3.43 103.07 107.88 1l1l h GLY 268 Ca -0.28 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1l1l h GLY 268 CO 0.34 0.00 0.03 0.61 0.00 0.00 0.00 176.54 177.51 1l1l n GLY 269 N 1.17 -1.81 2.71 4.60 0.00 -1.26 -4.99 105.19 105.61 1l1l n GLY 269 Ca 0.01 -1.57 -0.18 0.00 0.00 0.00 0.00 46.02 44.28 1l1l n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l1l n THR 270 N -2.46 0.00 -2.27 2.61 -2.24 -1.26 -4.24 114.28 104.41 1l1l n THR 270 Ca 0.02 -1.53 -0.32 0.00 -2.27 0.00 0.00 64.05 59.95 1l1l n THR 270 Cb 0.06 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.05 1l1l n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l1l s ALA 271 N -2.55 3.11 -0.38 6.98 0.00 0.16 -4.85 121.76 124.22 1l1l s ALA 271 Ca 0.25 0.05 0.22 0.00 0.00 0.00 0.00 51.96 52.48 1l1l s ALA 271 Cb -0.02 -3.06 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 1l1l s ALA 271 CO 0.16 -0.37 0.87 -1.13 0.00 0.00 0.00 175.76 175.29 1l1l n SER 272 N -1.95 0.52 0.00 0.00 3.41 -1.26 -1.28 113.62 113.06 1l1l n SER 272 Ca 0.06 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1l1l n SER 272 Cb 0.54 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 1l1l n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l1l n GLY 273 N 1.30 -0.63 0.03 5.00 0.00 -1.26 -4.29 105.19 105.35 1l1l n GLY 273 Ca -0.00 -1.69 0.12 0.00 0.00 0.00 0.00 46.02 44.45 1l1l n GLY 273 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l1l n PRO 274 N -0.65 0.06 -0.18 1.61 -0.04 -1.26 -4.20 135.00 130.35 1l1l n PRO 274 Ca 0.00 0.14 -0.04 0.00 -0.04 0.00 0.00 63.50 63.55 1l1l n PRO 274 Cb 0.00 -1.59 0.02 0.00 -0.04 0.00 0.00 33.50 31.90 1l1l n PRO 274 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1l1l h MET 275 N 0.00 -0.12 -0.81 0.54 2.86 -1.93 0.69 114.93 116.17 1l1l h MET 275 Ca 0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1l1l h MET 275 Cb 0.47 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 1l1l h MET 275 CO 0.00 -0.08 0.47 -1.00 1.06 0.00 0.00 176.91 177.36 1l1l h PRO 276 N -0.12 1.11 -0.80 -0.22 0.13 -1.86 -1.85 132.00 128.40 1l1l h PRO 276 Ca 0.24 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 1l1l h PRO 276 Cb 0.51 -0.23 -0.04 0.00 0.13 0.00 0.00 31.00 31.37 1l1l h PRO 276 CO -0.62 0.79 0.35 1.25 -0.23 0.00 0.00 178.00 179.55 1l1l h LEU 277 N 1.12 1.07 -0.02 1.56 5.85 -1.40 0.14 115.31 123.62 1l1l h LEU 277 Ca 0.29 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1l1l h LEU 277 Cb -0.01 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 1l1l h LEU 277 CO -0.05 0.92 0.01 0.40 -0.34 0.00 0.00 178.44 179.37 1l1l h ILE 278 N 1.15 1.00 -0.38 4.05 2.04 -0.21 0.02 117.51 125.17 1l1l h ILE 278 Ca 0.27 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.08 1l1l h ILE 278 Cb 0.16 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1l1l h ILE 278 CO -0.03 0.00 0.06 0.28 0.00 0.00 0.00 178.15 178.46 1l1l h SER 279 N 0.01 0.53 -0.37 1.72 0.02 -1.02 -1.89 113.55 112.55 1l1l h SER 279 Ca 0.01 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1l1l h SER 279 Cb 0.00 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1l1l h SER 279 CO -0.01 0.57 -0.09 -0.03 -1.14 0.00 0.00 176.83 176.13 1l1l h MET 280 N 0.56 0.72 -0.40 3.45 1.85 -0.42 -1.58 114.93 119.10 1l1l h MET 280 Ca 0.13 -0.27 -0.11 0.00 -0.61 0.00 0.00 59.70 58.83 1l1l h MET 280 Cb 0.27 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.25 1l1l h MET 280 CO 0.00 0.87 -0.19 -0.07 -0.40 0.00 0.00 176.91 177.11 1l1l h LEU 281 N 0.51 0.86 0.49 3.39 3.38 -0.76 -2.11 115.31 121.07 1l1l h LEU 281 Ca 0.09 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1l1l h LEU 281 Cb 0.60 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1l1l h LEU 281 CO 0.04 1.07 -0.23 -0.07 0.09 0.00 0.00 178.44 179.34 1l1l h LEU 282 N 0.64 -0.55 -1.67 1.67 3.38 -1.35 -1.11 115.31 116.32 1l1l h LEU 282 Ca 0.09 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1l1l h LEU 282 Cb 0.75 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1l1l h LEU 282 CO 0.06 -0.22 0.29 0.44 0.09 0.00 0.00 178.44 179.09 1l1l h ASP 283 N -0.90 0.36 -0.10 -0.43 5.19 -1.36 -1.38 116.42 117.80 1l1l h ASP 283 Ca -0.07 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.25 1l1l h ASP 283 Cb 0.59 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1l1l h ASP 283 CO 0.11 0.25 -0.28 0.58 -3.12 0.00 0.00 179.24 176.78 1l1l h VAL 284 N 0.42 1.40 -0.81 -1.35 2.07 -1.35 -2.67 116.25 113.96 1l1l h VAL 284 Ca 0.18 -1.60 0.08 0.00 0.82 0.00 0.00 66.70 66.18 1l1l h VAL 284 Cb 0.19 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 1l1l h VAL 284 CO -0.04 0.47 0.53 -1.13 0.02 0.00 0.00 177.57 177.41 1l1l h ASN 285 N -0.08 0.73 -0.58 0.57 -1.24 -0.56 -0.52 115.58 113.89 1l1l h ASN 285 Ca -0.01 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.04 1l1l h ASN 285 Cb 0.89 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.76 1l1l h ASN 285 CO 0.06 0.46 0.35 -0.33 -1.29 0.00 0.00 177.43 176.68 1l1l h GLU 286 N 0.82 0.68 -0.57 6.67 5.08 -1.12 0.18 114.58 126.32 1l1l h GLU 286 Ca 0.36 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1l1l h GLU 286 Cb 0.33 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1l1l h GLU 286 CO -0.14 0.45 0.31 0.28 -1.00 0.00 0.00 179.01 178.91 1l1l h VAL 287 N 0.70 0.98 -0.08 3.13 2.07 -0.76 0.13 116.25 122.42 1l1l h VAL 287 Ca 0.24 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.40 1l1l h VAL 287 Cb 0.03 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1l1l h VAL 287 CO -0.10 0.11 -0.54 -0.07 0.02 0.00 0.00 177.57 176.99 1l1l h LEU 288 N 0.60 0.61 -0.90 2.57 3.38 -0.98 -3.29 115.31 117.30 1l1l h LEU 288 Ca 0.25 -0.67 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1l1l h LEU 288 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1l1l h LEU 288 CO -0.15 1.18 0.19 0.78 0.09 0.00 0.00 178.44 180.53 1l1l h ASN 289 N 0.08 0.93 0.00 -0.43 2.35 -0.50 -1.81 115.58 116.20 1l1l h ASN 289 Ca -0.05 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1l1l h ASN 289 Cb 1.20 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1l1l h ASN 289 CO 0.11 0.88 0.11 0.78 -1.65 0.00 0.00 177.43 177.66 1l1l h ASN 290 N 0.96 0.00 -0.16 5.81 4.21 -1.04 0.24 115.58 125.60 1l1l h ASN 290 Ca 0.21 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.72 1l1l h ASN 290 Cb 0.30 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 1l1l h ASN 290 CO -0.01 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.42 1l1l n LYS 291 N -2.81 2.35 -1.67 0.81 4.76 -0.70 -5.00 118.16 115.89 1l1l n LYS 291 Ca -0.02 -2.63 -0.46 0.00 -2.87 0.00 0.00 58.31 52.32 1l1l n LYS 291 Cb 0.16 -1.64 -0.04 0.00 -1.84 0.00 0.00 35.03 31.67 1l1l n LYS 291 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l1l n ALA 292 N -0.77 1.42 -0.05 7.82 0.00 0.07 -0.08 120.51 128.92 1l1l n ALA 292 Ca 0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1l1l n ALA 292 Cb 0.74 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1l1l n ALA 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 293 N 3.63 2.34 0.00 0.00 0.00 0.62 -4.97 105.19 106.81 1l1l n GLY 293 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1l1l n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1l n GLY 294 N -2.00 4.18 3.19 -0.02 0.00 0.89 -4.80 105.19 106.64 1l1l n GLY 294 Ca 0.00 -1.82 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 1l1l n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l1l s ARG 295 N 2.69 1.29 0.19 1.61 1.81 -1.26 -1.25 118.95 124.03 1l1l s ARG 295 Ca 0.00 -0.77 -0.29 0.00 -1.72 0.00 0.00 55.73 52.95 1l1l s ARG 295 Cb 0.00 -1.32 -0.08 0.00 -0.45 0.00 0.00 34.95 33.10 1l1l s ARG 295 CO 0.00 0.35 0.90 -0.51 -0.68 0.00 0.00 175.30 175.35 1l1l s LEU 296 N -0.87 4.60 0.00 2.53 1.43 -1.26 -4.98 118.68 120.13 1l1l s LEU 296 Ca 0.06 1.83 0.04 0.00 -1.03 0.00 0.00 54.13 55.03 1l1l s LEU 296 Cb -0.08 -3.52 0.04 0.00 0.03 0.00 0.00 46.19 42.67 1l1l s LEU 296 CO 0.01 0.13 0.35 0.35 0.23 0.00 0.00 176.35 177.41 1l1l n THR 297 N 1.79 0.00 -0.14 5.49 -2.24 -1.26 -4.85 114.28 113.07 1l1l n THR 297 Ca -0.02 -1.00 -0.11 0.00 -2.27 0.00 0.00 64.05 60.65 1l1l n THR 297 Cb 0.48 -0.63 0.01 0.00 -2.10 0.00 0.00 70.33 68.09 1l1l n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l1l h ALA 298 N 0.42 0.69 -0.70 6.98 0.00 -1.97 -2.28 119.26 122.41 1l1l h ALA 298 Ca -0.15 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1l1l h ALA 298 Cb 0.63 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1l1l h ALA 298 CO 0.21 0.67 0.18 0.28 0.00 0.00 0.00 179.25 180.59 1l1l h VAL 299 N 0.81 1.26 -0.22 0.00 2.07 -1.93 0.06 116.25 118.30 1l1l h VAL 299 Ca 0.10 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1l1l h VAL 299 Cb 0.83 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1l1l h VAL 299 CO 0.07 0.37 0.03 0.44 0.02 0.00 0.00 177.57 178.50 1l1l h ASP 300 N 1.05 0.36 0.40 0.57 3.32 -1.92 0.61 116.42 120.81 1l1l h ASP 300 Ca 0.22 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1l1l h ASP 300 Cb 0.36 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1l1l h ASP 300 CO 0.00 0.53 -0.19 0.00 -1.72 0.00 0.00 179.24 177.86 1l1l h ALA 301 N 0.84 -0.54 -0.66 3.45 0.00 -1.29 -1.03 119.26 120.03 1l1l h ALA 301 Ca 0.07 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1l1l h ALA 301 Cb 0.33 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1l1l h ALA 301 CO 0.01 -0.79 0.44 0.00 0.00 0.00 0.00 179.25 178.90 1l1l h ALA 302 N 0.04 1.72 -0.68 0.00 0.00 -0.97 -1.03 119.26 118.34 1l1l h ALA 302 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1l1l h ALA 302 Cb 0.42 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1l1l h ALA 302 CO 0.09 0.18 0.25 -0.44 0.00 0.00 0.00 179.25 179.33 1l1l h ASP 303 N 0.70 0.93 -0.32 0.00 3.32 -0.26 0.12 116.42 120.92 1l1l h ASP 303 Ca 0.28 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1l1l h ASP 303 Cb 0.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1l1l h ASP 303 CO -0.09 0.85 -0.02 0.40 -1.72 0.00 0.00 179.24 178.67 1l1l h ILE 304 N 0.99 1.26 -0.57 0.35 2.04 0.07 -0.18 117.51 121.48 1l1l h ILE 304 Ca 0.23 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1l1l h ILE 304 Cb 0.22 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1l1l h ILE 304 CO -0.02 0.32 0.15 0.00 0.00 0.00 0.00 178.15 178.61 1l1l h ASN 306 N 0.83 0.80 -0.53 0.00 -0.26 -0.52 -1.29 115.58 114.61 1l1l h ASN 306 Ca 0.19 -0.30 -0.05 0.00 -0.56 0.00 0.00 56.30 55.58 1l1l h ASN 306 Cb 0.28 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.29 1l1l h ASN 306 CO -0.00 0.90 0.16 -0.07 -1.06 0.00 0.00 177.43 177.35 1l1l h LEU 307 N 0.67 0.82 0.27 1.61 3.38 -0.63 -0.28 115.31 121.15 1l1l h LEU 307 Ca 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1l1l h LEU 307 Cb 0.48 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1l1l h LEU 307 CO 0.02 0.79 -0.13 0.40 0.09 0.00 0.00 178.44 179.61 1l1l h ILE 308 N 0.85 0.78 -0.98 1.22 2.04 -1.13 -1.84 117.51 118.45 1l1l h ILE 308 Ca 0.19 -0.47 0.15 0.00 1.00 0.00 0.00 64.86 65.73 1l1l h ILE 308 Cb 0.28 1.04 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1l1l h ILE 308 CO -0.00 0.10 0.60 1.23 0.00 0.00 0.00 178.15 180.07 1l1l h GLY 309 N -0.61 1.66 1.01 5.37 0.00 -1.00 -0.20 103.07 109.30 1l1l h GLY 309 Ca -0.04 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.92 1l1l h GLY 309 CO 0.06 0.06 0.51 1.70 0.00 0.00 0.00 176.54 178.87 1l1l h LYS 310 N 0.87 1.03 -0.59 4.80 3.64 -0.82 -1.59 116.57 123.92 1l1l h LYS 310 Ca 0.52 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.74 1l1l h LYS 310 Cb 0.64 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1l1l h LYS 310 CO -0.32 0.69 0.01 0.00 -2.27 0.00 0.00 179.45 177.57 1l1l h ALA 311 N 1.28 0.90 -0.13 5.00 0.00 -0.22 -1.62 119.26 124.47 1l1l h ALA 311 Ca 0.29 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1l1l h ALA 311 Cb -0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1l1l h ALA 311 CO -0.06 0.65 -0.29 0.28 0.00 0.00 0.00 179.25 179.83 1l1l h VAL 312 N 0.94 1.26 0.00 0.00 2.07 -0.81 -2.64 116.25 117.06 1l1l h VAL 312 Ca 0.17 -1.23 -0.18 0.00 0.82 0.00 0.00 66.70 66.28 1l1l h VAL 312 Cb 0.53 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1l1l h VAL 312 CO 0.03 0.37 -0.87 0.58 0.02 0.00 0.00 177.57 177.70 1l1l h VAL 313 N 0.22 1.60 0.00 2.57 2.07 -1.04 -3.48 116.25 118.18 1l1l h VAL 313 Ca 0.03 -3.00 0.00 0.00 0.82 0.00 0.00 66.70 64.55 1l1l h VAL 313 Cb 0.64 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1l1l h VAL 313 CO 0.05 0.85 0.00 0.00 0.02 0.00 0.00 177.57 178.49 1l1l n ALA 314 N -2.36 0.00 -1.99 1.67 0.00 -0.63 -2.69 120.51 114.50 1l1l n ALA 314 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1l1l n ALA 314 Cb 0.84 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.28 1l1l n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 315 N 0.00 4.87 0.00 0.00 0.00 -1.26 -4.97 105.19 103.83 1l1l n GLY 315 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1l1l n GLY 315 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l1l n ASN 316 N 3.06 0.00 0.00 1.61 2.04 -1.10 -5.20 115.26 115.67 1l1l n ASN 316 Ca 0.56 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.70 1l1l n ASN 316 Cb 0.29 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.54 1l1l n ASN 316 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l1l n ALA 321 N -3.00 0.00 -2.23 -2.53 0.00 -1.25 -4.98 120.51 106.51 1l1l n ALA 321 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1l1l n ALA 321 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1l1l n ALA 321 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l1l s GLU 322 N 0.00 1.01 -0.07 0.00 2.02 -1.24 -1.40 118.70 119.02 1l1l s GLU 322 Ca 0.00 -1.43 -0.01 0.00 0.02 0.00 0.00 54.97 53.55 1l1l s GLU 322 Cb 0.00 -0.50 0.03 0.00 0.10 0.00 0.00 34.13 33.76 1l1l s GLU 322 CO 0.00 0.04 0.00 -1.17 0.02 0.00 0.00 175.26 174.15 1l1l s LEU 323 N -3.14 0.57 -0.32 1.80 0.20 -1.06 -2.54 118.68 114.19 1l1l s LEU 323 Ca 0.16 -0.08 -0.12 0.00 0.69 0.00 0.00 54.13 54.78 1l1l s LEU 323 Cb 0.03 -0.43 -0.03 0.00 -0.43 0.00 0.00 46.19 45.34 1l1l s LEU 323 CO -0.01 -0.20 0.24 0.00 -0.29 0.00 0.00 176.35 176.09 1l1l s ALA 324 N 1.98 3.52 -0.29 5.97 0.00 -0.87 -1.04 121.76 131.02 1l1l s ALA 324 Ca 0.05 -1.24 -0.09 0.00 0.00 0.00 0.00 51.96 50.67 1l1l s ALA 324 Cb -0.12 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 1l1l s ALA 324 CO -0.05 -0.82 0.14 -1.17 0.00 0.00 0.00 175.76 173.86 1l1l s LEU 325 N 1.77 3.96 0.44 0.00 2.96 0.00 -1.37 118.68 126.43 1l1l s LEU 325 Ca 0.07 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.62 1l1l s LEU 325 Cb -0.17 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1l1l s LEU 325 CO 0.11 -0.14 0.04 -0.83 -1.32 0.00 0.00 176.35 174.20 1l1l s GLY 326 N 1.63 2.67 0.37 7.98 0.00 -0.55 -0.38 107.32 119.04 1l1l s GLY 326 Ca 0.05 -1.29 -0.27 0.00 0.00 0.00 0.00 44.72 43.21 1l1l s GLY 326 CO 0.06 -2.04 1.22 -0.56 0.00 0.00 0.00 173.10 171.78 1l1l s SER 327 N -3.72 6.61 0.12 1.64 0.01 -1.26 -0.98 113.70 116.11 1l1l s SER 327 Ca 0.21 2.47 0.18 0.00 1.31 0.00 0.00 55.95 60.13 1l1l s SER 327 Cb 0.05 -2.63 0.78 0.00 0.21 0.00 0.00 66.02 64.43 1l1l s SER 327 CO 0.11 -0.63 1.57 -0.46 0.41 0.00 0.00 173.24 174.24 1l1l n ASN 328 N 0.35 0.30 -0.84 2.44 0.23 -1.24 -2.65 115.26 113.85 1l1l n ASN 328 Ca 0.03 0.58 0.08 0.00 -0.53 0.00 0.00 54.58 54.73 1l1l n ASN 328 Cb 0.45 -0.64 0.17 0.00 -2.08 0.00 0.00 39.78 37.68 1l1l n ASN 328 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1l1l n ASP 329 N -1.83 3.02 -4.41 0.53 5.75 -1.26 -4.81 116.55 113.53 1l1l n ASP 329 Ca 0.03 -1.89 -0.45 0.00 -0.01 0.00 0.00 54.79 52.47 1l1l n ASP 329 Cb 0.19 -0.22 -0.01 0.00 -1.03 0.00 0.00 41.12 40.05 1l1l n ASP 329 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1l1l s ASP 330 N -1.13 6.87 0.49 -1.12 3.68 -1.08 -4.88 116.67 119.50 1l1l s ASP 330 Ca 0.29 -2.65 0.19 0.00 2.13 0.00 0.00 52.55 52.51 1l1l s ASP 330 Cb 0.16 -2.33 1.23 0.00 -1.45 0.00 0.00 42.92 40.53 1l1l s ASP 330 CO 0.22 -0.76 2.02 1.56 0.13 0.00 0.00 175.17 178.34 1l1l h GLN 331 N 7.87 0.16 0.10 4.34 1.08 -1.88 -1.97 115.11 124.81 1l1l h GLN 331 Ca 0.19 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.39 1l1l h GLN 331 Cb 0.97 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 1l1l h GLN 331 CO 1.05 0.10 -0.14 -0.44 -0.95 0.00 0.00 178.83 178.45 1l1l h ASP 332 N 0.16 -0.38 0.68 1.46 5.19 -1.97 -1.41 116.42 120.15 1l1l h ASP 332 Ca 0.21 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.63 1l1l h ASP 332 Cb 0.64 0.14 0.01 0.00 0.18 0.00 0.00 39.33 40.30 1l1l h ASP 332 CO -0.03 -0.21 -0.33 0.15 -3.12 0.00 0.00 179.24 175.70 1l1l h PHE 333 N -0.29 -0.85 -1.06 4.55 3.57 -1.77 -2.12 116.94 118.97 1l1l h PHE 333 Ca 0.02 -0.02 0.34 0.00 3.53 0.00 0.00 57.97 61.84 1l1l h PHE 333 Cb 0.30 0.28 -0.14 0.00 2.79 0.00 0.00 35.95 39.17 1l1l h PHE 333 CO -0.15 -0.53 0.63 0.82 -2.23 0.00 0.00 178.31 176.86 1l1l h ILE 334 N -0.95 0.27 -0.40 1.41 2.04 -1.43 0.19 117.51 118.65 1l1l h ILE 334 Ca -0.09 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1l1l h ILE 334 Cb 0.70 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1l1l h ILE 334 CO 0.15 0.05 0.00 -1.20 0.00 0.00 0.00 178.15 177.15 1l1l n SER 335 N -4.96 2.88 0.25 1.72 7.64 -0.53 -4.49 113.62 116.14 1l1l n SER 335 Ca 0.33 -1.93 0.09 0.00 1.01 0.00 0.00 58.87 58.36 1l1l n SER 335 Cb 1.08 -0.26 0.64 0.00 -1.01 0.00 0.00 64.21 64.66 1l1l n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1l h MET 336 N 3.52 0.00 -0.01 1.43 -0.00 0.10 -1.81 114.93 118.16 1l1l h MET 336 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1l1l h MET 336 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.39 1l1l h MET 336 CO 0.00 0.10 -0.07 1.63 -0.00 0.00 0.00 176.91 178.57 1l1l n LYS 337 N -4.20 1.07 0.08 -0.10 5.02 -1.26 -3.33 118.16 115.44 1l1l n LYS 337 Ca -0.03 -0.45 0.13 0.00 -2.02 0.00 0.00 58.31 55.95 1l1l n LYS 337 Cb 0.18 -1.49 0.46 0.00 -0.02 0.00 0.00 35.03 34.16 1l1l n LYS 337 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1l1l n GLN 338 N -0.57 0.19 -2.61 1.97 6.02 -0.68 -4.54 117.38 117.16 1l1l n GLN 338 Ca 0.18 0.16 -0.41 0.00 -0.01 0.00 0.00 57.00 56.91 1l1l n GLN 338 Cb 0.28 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 1l1l n GLN 338 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1l1l s ASP 339 N -4.13 6.34 0.08 1.08 3.68 -1.21 -4.91 116.67 117.61 1l1l s ASP 339 Ca 0.12 -1.05 -0.17 0.00 2.13 0.00 0.00 52.55 53.57 1l1l s ASP 339 Cb 0.14 -2.54 -0.05 0.00 -1.45 0.00 0.00 42.92 39.02 1l1l s ASP 339 CO 0.58 -1.60 1.30 1.56 0.13 0.00 0.00 175.17 177.13 1l1l h GLN 340 N 9.80 -0.09 -0.94 4.34 1.08 -1.91 0.53 115.11 127.91 1l1l h GLN 340 Ca -0.04 0.01 0.16 0.00 -1.45 0.00 0.00 58.65 57.33 1l1l h GLN 340 Cb 1.03 0.02 -0.16 0.00 -0.05 0.00 0.00 27.48 28.32 1l1l h GLN 340 CO 1.32 -0.06 -0.33 1.49 -0.95 0.00 0.00 178.83 180.30 1l1l h GLU 341 N -0.10 -0.01 0.00 1.46 4.81 -1.97 0.19 114.58 118.96 1l1l h GLU 341 Ca 0.07 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1l1l h GLU 341 Cb 0.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1l1l h GLU 341 CO -0.43 -0.01 -0.53 0.87 -0.73 0.00 0.00 179.01 178.18 1l1l h LYS 342 N -0.02 0.00 -0.35 1.92 1.57 -1.82 -2.48 116.57 115.39 1l1l h LYS 342 Ca 0.38 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.09 1l1l h LYS 342 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1l1l h LYS 342 CO -0.96 0.53 -0.04 1.25 -0.57 0.00 0.00 179.45 179.66 1l1l h LEU 343 N 0.00 0.64 -1.32 2.94 5.85 0.15 0.65 115.31 124.22 1l1l h LEU 343 Ca -0.01 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.31 1l1l h LEU 343 Cb 1.24 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1l1l h LEU 343 CO 0.07 0.83 -0.28 0.24 -0.34 0.00 0.00 178.44 178.95 1l1l h MET 344 N 0.45 0.09 0.21 1.25 2.86 -0.79 -3.19 114.93 115.81 1l1l h MET 344 Ca 0.09 -0.03 -0.31 0.00 -2.06 0.00 0.00 59.70 57.40 1l1l h MET 344 Cb 0.52 -0.01 0.04 0.00 0.06 0.00 0.00 31.60 32.21 1l1l h MET 344 CO 0.03 0.37 -1.33 1.25 1.06 0.00 0.00 176.91 178.28 1l1l h HIS 345 N 0.08 0.93 0.00 -0.22 -0.00 -0.98 -3.47 115.15 111.49 1l1l h HIS 345 Ca 0.01 -0.66 0.00 0.00 -0.00 0.00 0.00 60.37 59.72 1l1l h HIS 345 Cb 0.54 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 1l1l h HIS 345 CO 0.00 1.51 0.00 -2.39 -0.00 0.00 0.00 177.93 177.05 1l1l n HIS 346 N -3.80 0.00 0.59 5.26 -0.00 0.12 -4.95 115.22 112.43 1l1l n HIS 346 Ca -0.16 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.63 1l1l n HIS 346 Cb 1.04 0.00 0.32 0.00 -0.00 0.00 0.00 29.99 31.35 1l1l n HIS 346 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1l1l n ARG 347 N 0.00 0.15 0.15 -1.40 1.74 -0.59 -1.83 116.66 114.88 1l1l n ARG 347 Ca 0.00 0.19 0.13 0.00 -0.77 0.00 0.00 57.85 57.40 1l1l n ARG 347 Cb 0.00 -1.50 0.45 0.00 -1.02 0.00 0.00 32.46 30.39 1l1l n ARG 347 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1l1l h TRP 348 N 0.00 0.00 0.00 -1.55 5.08 -1.81 -3.24 115.95 114.44 1l1l h TRP 348 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1l1l h TRP 348 Cb 0.14 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.30 1l1l h TRP 348 CO 0.00 0.00 0.02 0.00 -1.28 0.00 0.00 178.44 177.18 1l1l n ALA 349 N -1.86 0.97 -2.74 0.11 0.00 -0.76 -4.68 120.51 111.54 1l1l n ALA 349 Ca 0.03 0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 1l1l n ALA 349 Cb 0.35 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 1l1l n ALA 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1l1l s SER 350 N -3.13 0.06 -0.18 0.00 1.04 -1.22 -3.64 113.70 106.61 1l1l s SER 350 Ca -0.00 -0.47 -0.06 0.00 0.48 0.00 0.00 55.95 55.89 1l1l s SER 350 Cb 0.01 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 1l1l s SER 350 CO 0.03 -0.63 0.03 0.20 0.98 0.00 0.00 173.24 173.85 1l1l s ASN 351 N -2.41 5.30 -0.04 7.02 0.01 -1.05 -4.93 114.94 118.83 1l1l s ASN 351 Ca -0.01 -0.03 -0.03 0.00 -0.71 0.00 0.00 52.86 52.08 1l1l s ASN 351 Cb 0.01 -1.90 -0.04 0.00 0.41 0.00 0.00 41.25 39.73 1l1l s ASN 351 CO -0.07 0.14 0.16 0.20 -1.51 0.00 0.00 177.10 176.02 1l1l s ASN 352 N 0.55 6.26 0.08 -1.22 0.01 -1.26 -2.06 114.94 117.31 1l1l s ASN 352 Ca 0.01 0.35 0.01 0.00 -0.71 0.00 0.00 52.86 52.52 1l1l s ASN 352 Cb -0.13 -1.96 -0.04 0.00 0.41 0.00 0.00 41.25 39.53 1l1l s ASN 352 CO 0.02 0.30 -0.05 -0.44 -1.51 0.00 0.00 177.10 175.41 1l1l s SER 353 N -1.67 0.88 0.03 -1.22 0.01 -0.47 -1.45 113.70 109.81 1l1l s SER 353 Ca 0.23 -0.94 0.04 0.00 1.31 0.00 0.00 55.95 56.60 1l1l s SER 353 Cb -0.12 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.19 1l1l s SER 353 CO 0.14 -0.47 -0.09 0.68 0.41 0.00 0.00 173.24 173.91 1l1l s VAL 354 N -3.40 3.49 0.12 3.43 -7.23 -0.63 -1.48 120.40 114.70 1l1l s VAL 354 Ca 0.07 -0.93 -0.20 0.00 -1.81 0.00 0.00 61.98 59.12 1l1l s VAL 354 Cb 0.04 -2.54 -0.07 0.00 0.56 0.00 0.00 36.38 34.37 1l1l s VAL 354 CO -0.06 0.33 0.62 0.00 -0.31 0.00 0.00 175.10 175.68 1l1l s ALA 355 N -1.04 3.54 0.34 1.32 0.00 -0.15 -1.38 121.76 124.39 1l1l s ALA 355 Ca 0.18 0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.28 1l1l s ALA 355 Cb -0.11 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 1l1l s ALA 355 CO 0.09 0.38 0.31 0.14 0.00 0.00 0.00 175.76 176.68 1l1l s VAL 356 N -1.22 0.00 0.26 0.00 -7.23 0.28 -3.70 120.40 108.78 1l1l s VAL 356 Ca 0.33 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1l1l s VAL 356 Cb -0.19 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 1l1l s VAL 356 CO 0.20 0.00 0.10 1.51 -0.31 0.00 0.00 175.10 176.60 1l1l s ASP 357 N -3.36 1.23 0.47 4.85 -4.77 -1.26 -3.01 116.67 110.83 1l1l s ASP 357 Ca 0.39 -1.39 0.19 0.00 -3.30 0.00 0.00 52.55 48.44 1l1l s ASP 357 Cb 0.02 0.16 1.16 0.00 -1.09 0.00 0.00 42.92 43.16 1l1l s ASP 357 CO 0.27 -0.73 2.02 0.28 0.70 0.00 0.00 175.17 177.72 1l1l h SER 358 N 2.37 0.00 0.85 2.11 0.02 -1.98 -1.05 113.55 115.87 1l1l h SER 358 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1l1l h SER 358 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1l1l h SER 358 CO 0.61 0.16 0.00 0.00 -1.14 0.00 0.00 176.83 176.46 1l1l n ALA 359 N -2.43 2.20 -1.72 3.77 0.00 -1.26 -4.84 120.51 116.23 1l1l n ALA 359 Ca -0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 1l1l n ALA 359 Cb 0.24 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 1l1l n ALA 359 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1l n PHE 360 N -1.48 2.76 -0.07 0.00 7.35 -0.40 -4.90 117.46 120.71 1l1l n PHE 360 Ca 0.07 0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 1l1l n PHE 360 Cb 0.29 -2.64 0.00 0.00 0.35 0.00 0.00 39.48 37.48 1l1l n PHE 360 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1l1l n SER 361 N 3.28 0.22 -1.35 -2.13 3.41 -1.26 -4.79 113.62 111.01 1l1l n SER 361 Ca 0.13 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1l1l n SER 361 Cb 0.35 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 1l1l n SER 361 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l1l n GLY 362 N 0.53 1.71 0.30 5.00 0.00 -1.26 -4.20 105.19 107.27 1l1l n GLY 362 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 1l1l n GLY 362 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l1l h TYR 363 N 1.26 0.00 -0.04 1.61 0.05 -1.95 -3.19 116.97 114.71 1l1l h TYR 363 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.81 1l1l h TYR 363 Cb 0.72 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.42 1l1l h TYR 363 CO 0.17 0.02 -0.18 0.37 -1.05 0.00 0.00 178.16 177.48 1l1l h GLN 364 N 0.00 -0.26 0.00 4.88 4.15 -1.93 -2.01 115.11 119.94 1l1l h GLN 364 Ca -0.00 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.35 1l1l h GLN 364 Cb 0.29 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1l1l h GLN 364 CO 0.00 -0.17 -0.43 -1.00 -1.93 0.00 0.00 178.83 175.30 1l1l h PRO 365 N -0.27 0.00 0.07 -2.39 0.13 -1.93 -3.00 132.00 124.61 1l1l h PRO 365 Ca 0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1l1l h PRO 365 Cb 0.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.49 1l1l h PRO 365 CO -0.20 0.43 -0.03 0.82 -0.23 0.00 0.00 178.00 178.79 1l1l h ILE 366 N 0.00 1.14 -0.84 -3.56 2.04 -1.60 -2.81 117.51 111.88 1l1l h ILE 366 Ca -0.00 -0.76 0.13 0.00 1.00 0.00 0.00 64.86 65.23 1l1l h ILE 366 Cb 0.88 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.52 1l1l h ILE 366 CO 0.06 0.19 0.55 0.00 0.00 0.00 0.00 178.15 178.94 1l1l h ALA 367 N 0.45 1.86 -0.89 1.87 0.00 -1.40 -0.07 119.26 121.08 1l1l h ALA 367 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1l1l h ALA 367 Cb 0.38 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1l1l h ALA 367 CO 0.02 -0.07 0.58 0.00 0.00 0.00 0.00 179.25 179.78 1l1l h ALA 368 N 1.61 1.18 -0.07 0.00 0.00 -1.36 -0.31 119.26 120.30 1l1l h ALA 368 Ca 0.41 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.10 1l1l h ALA 368 Cb 0.65 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1l1l h ALA 368 CO -0.17 0.43 -0.65 0.78 0.00 0.00 0.00 179.25 179.64 1l1l h GLY 369 N 1.12 0.63 0.75 0.00 0.00 -0.83 -3.29 103.07 101.45 1l1l h GLY 369 Ca 0.36 -0.96 0.03 0.00 0.00 0.00 0.00 47.33 46.76 1l1l h GLY 369 CO -0.12 0.86 0.13 -2.22 0.00 0.00 0.00 176.54 175.18 1l1l h ILE 370 N 0.18 0.93 0.00 2.60 2.04 -0.66 -0.86 117.51 121.74 1l1l h ILE 370 Ca -0.06 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1l1l h ILE 370 Cb 1.31 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1l1l h ILE 370 CO 0.13 0.05 0.13 0.03 0.00 0.00 0.00 178.15 178.49 1l1l h ARG 371 N 0.28 0.00 0.01 2.37 3.08 -1.14 0.46 114.38 119.44 1l1l h ARG 371 Ca 0.15 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.80 1l1l h ARG 371 Cb 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 1l1l h ARG 371 CO -0.14 0.00 -2.24 -1.91 -1.07 0.00 0.00 179.97 174.61 1l1l n GLU 372 N -2.50 0.60 0.00 0.04 2.13 -0.42 -4.88 120.64 115.61 1l1l n GLU 372 Ca -0.02 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1l1l n GLU 372 Cb 0.17 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1l1l n GLU 372 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1l1l n ASN 373 N -4.12 2.64 0.00 4.31 0.23 -0.66 -4.99 115.26 112.67 1l1l n ASN 373 Ca -0.48 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.57 1l1l n ASN 373 Cb 0.87 0.42 0.00 0.00 -2.08 0.00 0.00 39.78 38.98 1l1l n ASN 373 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l1l n GLY 374 N 1.53 0.84 3.44 4.83 0.00 0.13 -4.72 105.19 111.25 1l1l n GLY 374 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1l1l n GLY 374 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1l s GLU 375 N -0.48 1.59 0.68 1.61 0.41 -1.26 -4.39 118.70 116.86 1l1l s GLU 375 Ca 0.00 -1.67 -0.10 0.00 -0.41 0.00 0.00 54.97 52.79 1l1l s GLU 375 Cb 0.00 -1.73 0.01 0.00 -1.78 0.00 0.00 34.13 30.63 1l1l s GLU 375 CO 0.00 0.34 1.05 -1.25 -0.49 0.00 0.00 175.26 174.91 1l1l s PRO 376 N -3.22 2.86 0.88 0.39 0.04 -1.26 -2.16 135.00 132.54 1l1l s PRO 376 Ca 0.26 0.34 -0.13 0.00 0.04 0.00 0.00 61.00 61.51 1l1l s PRO 376 Cb -0.06 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 32.55 1l1l s PRO 376 CO 0.12 -0.96 1.24 0.20 0.04 0.00 0.00 177.00 177.64 1l1l s GLY 377 N -4.35 1.72 -0.00 0.56 0.00 -0.53 -4.87 107.32 99.85 1l1l s GLY 377 Ca 0.57 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 44.27 1l1l s GLY 377 CO 0.50 -0.40 -0.07 -0.42 0.00 0.00 0.00 173.10 172.72 1l1l s ILE 378 N -3.71 0.52 -0.08 0.90 1.01 -0.73 -1.60 121.20 117.51 1l1l s ILE 378 Ca 0.69 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 61.02 1l1l s ILE 378 Cb -0.07 -0.44 0.03 0.00 0.01 0.00 0.00 42.46 41.99 1l1l s ILE 378 CO 0.51 0.13 -0.01 -0.69 0.00 0.00 0.00 174.94 174.88 1l1l s VAL 379 N -0.19 0.46 -0.73 2.92 1.01 -0.48 -0.41 120.40 122.98 1l1l s VAL 379 Ca 0.02 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 1l1l s VAL 379 Cb -0.03 -0.62 0.17 0.00 0.00 0.00 0.00 36.38 35.91 1l1l s VAL 379 CO -0.00 0.26 0.72 0.21 0.00 0.00 0.00 175.10 176.29 1l1l s ASN 380 N 1.94 6.53 0.40 3.32 3.84 -0.05 -0.56 114.94 130.35 1l1l s ASN 380 Ca 0.05 -2.24 0.16 0.00 0.21 0.00 0.00 52.86 51.04 1l1l s ASN 380 Cb -0.12 -2.24 0.83 0.00 -0.55 0.00 0.00 41.25 39.16 1l1l s ASN 380 CO -0.06 -0.76 1.85 -0.07 -2.79 0.00 0.00 177.10 175.27 1l1l h LEU 381 N 8.60 0.00 0.27 3.21 3.38 -1.79 -2.52 115.31 126.45 1l1l h LEU 381 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1l1l h LEU 381 Cb 1.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1l1l h LEU 381 CO 0.91 0.33 -0.48 -0.78 0.09 0.00 0.00 178.44 178.51 1l1l h ASP 382 N 0.00 -1.38 -0.51 -0.43 -0.00 -1.90 -0.95 116.42 111.25 1l1l h ASP 382 Ca -0.00 0.13 -0.06 0.00 -0.00 0.00 0.00 57.03 57.10 1l1l h ASP 382 Cb 0.64 0.49 -0.03 0.00 -0.00 0.00 0.00 39.33 40.43 1l1l h ASP 382 CO 0.04 -0.56 0.12 -0.07 -0.00 0.00 0.00 179.24 178.78 1l1l h LEU 383 N -0.80 0.81 -1.18 2.28 3.38 -1.88 -2.65 115.31 115.28 1l1l h LEU 383 Ca -0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1l1l h LEU 383 Cb 0.75 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1l1l h LEU 383 CO -0.17 0.80 0.30 0.28 0.09 0.00 0.00 178.44 179.74 1l1l h SER 384 N 0.83 0.78 1.16 -0.43 0.02 -1.14 -1.90 113.55 112.88 1l1l h SER 384 Ca 0.18 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 60.88 1l1l h SER 384 Cb 0.32 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1l1l h SER 384 CO 0.00 0.67 -0.83 0.11 -1.14 0.00 0.00 176.83 175.64 1l1l h LYS 385 N 0.87 0.00 -0.34 3.45 1.57 -1.01 -3.36 116.57 117.75 1l1l h LYS 385 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1l1l h LYS 385 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1l1l h LYS 385 CO -0.03 0.83 0.00 0.09 -0.57 0.00 0.00 179.45 179.77 1l1l n ASN 386 N -3.31 3.93 -3.80 0.86 3.02 -1.01 -1.33 115.26 113.60 1l1l n ASN 386 Ca 0.01 -2.76 -0.12 0.00 -0.03 0.00 0.00 54.58 51.68 1l1l n ASN 386 Cb 0.87 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 39.43 1l1l n ASN 386 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1l1l s TYR 387 N -2.37 -0.19 0.00 3.10 1.51 -0.73 -1.28 117.35 117.38 1l1l s TYR 387 Ca 0.40 0.45 0.00 0.00 -1.01 0.00 0.00 57.07 56.91 1l1l s TYR 387 Cb 0.30 0.06 0.00 0.00 -0.11 0.00 0.00 41.96 42.22 1l1l s TYR 387 CO 0.12 -0.18 0.00 0.41 -1.11 0.00 0.00 175.55 174.79 1l1l n GLY 388 N 2.51 0.42 3.77 0.71 0.00 -1.26 -4.84 105.19 106.51 1l1l n GLY 388 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1l1l n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l1l s ARG 389 N 2.70 4.28 0.56 1.61 0.52 -1.26 -4.47 118.95 122.90 1l1l s ARG 389 Ca 0.00 1.61 0.25 0.00 -0.52 0.00 0.00 55.73 57.07 1l1l s ARG 389 Cb 0.00 -2.73 1.59 0.00 0.52 0.00 0.00 34.95 34.33 1l1l s ARG 389 CO 0.00 -0.06 2.18 0.82 0.02 0.00 0.00 175.30 178.26 1l1l h ILE 390 N 2.44 0.68 0.00 1.52 1.08 -1.34 0.13 117.51 122.03 1l1l h ILE 390 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1l1l h ILE 390 Cb 1.22 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.92 1l1l h ILE 390 CO 0.64 0.00 0.00 1.62 -0.69 0.00 0.00 178.15 179.72 1l1l h VAL 391 N 0.00 0.00 -0.09 1.67 3.04 -1.59 -2.93 116.25 116.35 1l1l h VAL 391 Ca 0.03 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1l1l h VAL 391 Cb 0.16 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1l1l h VAL 391 CO -0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 1l1l n ASP 392 N -2.31 1.13 -0.80 3.17 10.43 0.03 -5.03 116.55 123.18 1l1l n ASP 392 Ca 0.05 -1.57 0.11 0.00 2.57 0.00 0.00 54.79 55.95 1l1l n ASP 392 Cb 0.38 -0.06 -0.03 0.00 1.84 0.00 0.00 41.12 43.25 1l1l n ASP 392 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1l1l n GLY 393 N 1.04 -1.86 3.74 0.44 0.00 -1.11 -4.83 105.19 102.62 1l1l n GLY 393 Ca 0.16 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 1l1l n GLY 393 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l1l s TYR 394 N -2.02 2.83 -0.40 1.61 5.04 -1.26 -4.54 117.35 118.61 1l1l s TYR 394 Ca 0.00 0.70 0.03 0.00 -2.44 0.00 0.00 57.07 55.36 1l1l s TYR 394 Cb 0.00 -4.06 0.16 0.00 0.35 0.00 0.00 41.96 38.42 1l1l s TYR 394 CO 0.00 -3.66 0.33 -0.65 -1.34 0.00 0.00 175.55 170.23 1l1l s GLN 395 N -0.02 0.80 -0.33 4.97 -0.21 -0.41 -5.04 119.66 119.42 1l1l s GLN 395 Ca 0.66 -1.75 -0.30 0.00 0.02 0.00 0.00 55.36 53.99 1l1l s GLN 395 Cb -0.47 -1.25 -0.13 0.00 1.00 0.00 0.00 33.01 32.16 1l1l s GLN 395 CO 0.43 -1.32 1.20 0.00 -2.12 0.00 0.00 175.29 173.47 1l1l n ALA 396 N 3.27 -0.48 -2.97 6.09 0.00 -1.26 -1.03 120.51 124.13 1l1l n ALA 396 Ca 0.23 0.25 -0.20 0.00 0.00 0.00 0.00 53.44 53.72 1l1l n ALA 396 Cb 0.45 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1l1l n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 397 N 3.56 -0.50 0.25 0.00 0.00 -1.24 -4.84 105.19 102.42 1l1l n GLY 397 Ca 0.27 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.44 1l1l n GLY 397 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1l1l h ILE 398 N -0.74 0.97 -0.93 -0.61 2.10 -0.68 -2.61 117.51 115.01 1l1l h ILE 398 Ca -0.41 -0.37 -0.39 0.00 1.08 0.00 0.00 64.86 64.76 1l1l h ILE 398 Cb 1.29 1.21 -0.41 0.00 -1.09 0.00 0.00 36.82 37.82 1l1l h ILE 398 CO 0.49 0.10 -1.06 -0.67 -1.08 0.00 0.00 178.15 175.93 1l1l n ASP 399 N -4.26 2.38 0.17 2.19 -0.08 -0.45 -4.94 116.55 111.56 1l1l n ASP 399 Ca -0.03 -2.82 0.11 0.00 -1.51 0.00 0.00 54.79 50.55 1l1l n ASP 399 Cb 0.18 -0.49 0.60 0.00 2.34 0.00 0.00 41.12 43.76 1l1l n ASP 399 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l1l n GLY 400 N -0.33 -0.90 0.30 0.27 0.00 -0.99 -2.11 105.19 101.44 1l1l n GLY 400 Ca 0.17 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.50 1l1l n GLY 400 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l1l n ASP 401 N -2.28 0.92 -4.74 1.61 10.43 -1.26 -4.90 116.55 116.34 1l1l n ASP 401 Ca -0.01 -1.53 -0.41 0.00 2.57 0.00 0.00 54.79 55.41 1l1l n ASP 401 Cb 0.05 -0.05 -0.03 0.00 1.84 0.00 0.00 41.12 42.92 1l1l n ASP 401 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1l1l s VAL 402 N -1.90 3.60 0.00 2.53 1.01 -0.90 -3.94 120.40 120.80 1l1l s VAL 402 Ca 0.32 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1l1l s VAL 402 Cb 0.16 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1l1l s VAL 402 CO 0.26 0.21 0.00 -0.62 0.00 0.00 0.00 175.10 174.95 1l1l n GLU 403 N 2.56 2.84 0.00 2.72 1.02 -0.23 -4.92 120.64 124.62 1l1l n GLU 403 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1l1l n GLU 403 Cb 0.45 -0.30 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 1l1l n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l1l n GLY 404 N 0.49 1.50 3.40 0.62 0.00 -0.93 -4.90 105.19 105.37 1l1l n GLY 404 Ca 0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1l1l n GLY 404 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l1l s THR 405 N -1.82 0.05 0.90 2.61 -1.32 -1.26 -1.29 115.64 113.51 1l1l s THR 405 Ca 0.00 -1.26 -0.12 0.00 -1.21 0.00 0.00 61.69 59.10 1l1l s THR 405 Cb 0.00 -1.82 0.13 0.00 -1.51 0.00 0.00 72.50 69.29 1l1l s THR 405 CO 0.00 -0.23 1.11 0.54 -2.21 0.00 0.00 174.62 173.83 1l1l s ASN 406 N -2.95 3.58 0.47 8.08 4.22 -1.25 -4.25 114.94 122.83 1l1l s ASN 406 Ca 0.16 1.19 0.26 0.00 -2.14 0.00 0.00 52.86 52.33 1l1l s ASN 406 Cb 0.02 -1.85 1.29 0.00 1.28 0.00 0.00 41.25 41.99 1l1l s ASN 406 CO 0.00 -2.53 1.83 -0.65 -2.04 0.00 0.00 177.10 173.71 1l1l h PRO 407 N -1.48 0.20 0.00 3.55 0.11 -1.84 0.15 132.00 132.69 1l1l h PRO 407 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1l1l h PRO 407 Cb 1.31 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1l1l h PRO 407 CO 0.59 0.13 -0.43 0.00 -0.21 0.00 0.00 178.00 178.08 1l1l n GLY 409 N 1.39 0.41 0.02 0.00 0.00 0.51 -4.68 105.19 102.85 1l1l n GLY 409 Ca 0.05 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1l1l n GLY 409 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1l1l n GLU 410 N -2.36 0.38 -4.85 1.61 0.00 -1.26 -4.41 120.64 109.75 1l1l n GLU 410 Ca -0.14 -0.06 -0.33 0.00 0.00 0.00 0.00 57.16 56.63 1l1l n GLU 410 Cb 0.54 -1.56 -0.13 0.00 0.00 0.00 0.00 31.44 30.28 1l1l n GLU 410 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1l1l s ILE 411 N -3.28 3.11 -0.37 3.84 -1.09 -1.26 -0.91 121.20 121.25 1l1l s ILE 411 Ca 0.00 -0.69 -0.23 0.00 -2.23 0.00 0.00 60.65 57.50 1l1l s ILE 411 Cb 0.14 -2.24 0.01 0.00 -1.58 0.00 0.00 42.46 38.79 1l1l s ILE 411 CO 0.85 0.58 0.76 -0.44 -1.23 0.00 0.00 174.94 175.46 1l1l s SER 412 N -0.52 6.52 0.08 3.58 0.01 -1.26 -3.82 113.70 118.28 1l1l s SER 412 Ca 0.07 0.30 0.09 0.00 1.31 0.00 0.00 55.95 57.72 1l1l s SER 412 Cb -0.12 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1l1l s SER 412 CO 0.02 -0.71 -0.25 -0.76 0.41 0.00 0.00 173.24 171.95 1l1l s LEU 413 N 3.04 2.33 0.00 2.44 1.43 -0.41 -4.97 118.68 122.54 1l1l s LEU 413 Ca 0.30 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1l1l s LEU 413 Cb -0.13 -1.33 0.15 0.00 0.03 0.00 0.00 46.19 44.91 1l1l s LEU 413 CO 0.17 0.23 1.01 0.00 0.23 0.00 0.00 176.35 177.99 1l1l n ALA 414 N 1.38 -0.12 -2.35 4.21 0.00 -1.25 -1.07 120.51 121.30 1l1l n ALA 414 Ca -0.17 -1.83 -0.42 0.00 0.00 0.00 0.00 53.44 51.02 1l1l n ALA 414 Cb 0.52 0.23 -0.03 0.00 0.00 0.00 0.00 19.45 20.18 1l1l n ALA 414 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1l1l s ASN 415 N -5.03 6.98 0.00 0.00 2.47 -1.26 -2.76 114.94 115.35 1l1l s ASN 415 Ca 0.65 2.02 0.00 0.00 0.42 0.00 0.00 52.86 55.95 1l1l s ASN 415 Cb -0.03 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1l1l s ASN 415 CO 0.44 -0.59 0.00 0.61 -3.72 0.00 0.00 177.10 173.84 1l1l n GLY 416 N 3.40 0.53 3.84 1.21 0.00 0.00 -4.79 105.19 109.39 1l1l n GLY 416 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1l1l n GLY 416 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l1l s GLU 417 N -0.16 3.93 0.08 1.61 2.12 -1.11 -3.93 118.70 121.24 1l1l s GLU 417 Ca 0.00 0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.77 1l1l s GLU 417 Cb 0.00 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 1l1l s GLU 417 CO 0.00 0.57 0.12 -1.25 -0.54 0.00 0.00 175.26 174.17 1l1l s PRO 418 N -1.62 3.06 0.44 4.30 0.04 -1.26 -2.68 135.00 137.28 1l1l s PRO 418 Ca 0.32 -0.62 -0.23 0.00 0.04 0.00 0.00 61.00 60.51 1l1l s PRO 418 Cb -0.16 -2.82 -0.08 0.00 0.04 0.00 0.00 34.50 31.48 1l1l s PRO 418 CO 0.17 0.58 1.10 0.00 0.04 0.00 0.00 177.00 178.89 1l1l s ASN 420 N -1.56 1.85 0.35 0.00 2.47 -1.26 -4.48 114.94 112.31 1l1l s ASN 420 Ca 0.62 -2.81 0.03 0.00 0.42 0.00 0.00 52.86 51.12 1l1l s ASN 420 Cb -0.24 -0.42 -0.02 0.00 -1.45 0.00 0.00 41.25 39.13 1l1l s ASN 420 CO 0.29 -0.21 0.52 -0.76 -3.72 0.00 0.00 177.10 173.22 1l1l s LEU 421 N 0.35 3.95 -0.24 3.21 1.43 -1.26 0.06 118.68 126.18 1l1l s LEU 421 Ca 0.29 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.40 1l1l s LEU 421 Cb -0.04 -3.01 0.08 0.00 0.03 0.00 0.00 46.19 43.25 1l1l s LEU 421 CO -0.14 -0.41 0.59 0.12 0.23 0.00 0.00 176.35 176.73 1l1l s PHE 422 N -2.28 -0.94 -0.15 0.29 5.36 -1.13 -4.16 117.98 114.96 1l1l s PHE 422 Ca 0.43 1.87 -0.07 0.00 -0.96 0.00 0.00 56.93 58.20 1l1l s PHE 422 Cb -0.10 0.53 -0.04 0.00 -0.34 0.00 0.00 43.02 43.07 1l1l s PHE 422 CO 0.34 -0.49 0.09 -2.00 -1.46 0.00 0.00 175.22 171.70 1l1l s GLU 423 N 1.76 3.69 -0.08 10.12 2.12 0.14 -0.30 118.70 136.15 1l1l s GLU 423 Ca -0.09 -0.27 0.04 0.00 0.36 0.00 0.00 54.97 55.01 1l1l s GLU 423 Cb -0.07 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.13 1l1l s GLU 423 CO -0.17 0.50 -0.20 0.08 -0.54 0.00 0.00 175.26 174.92 1l1l s VAL 424 N -0.25 2.45 -0.72 3.70 1.01 -0.53 -0.50 120.40 125.55 1l1l s VAL 424 Ca 0.09 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 1l1l s VAL 424 Cb -0.12 -1.94 0.18 0.00 0.00 0.00 0.00 36.38 34.51 1l1l s VAL 424 CO 0.01 0.56 0.57 -0.36 0.00 0.00 0.00 175.10 175.89 1l1l s PHE 425 N -0.10 3.57 0.29 5.22 0.08 -0.14 -1.31 117.98 125.59 1l1l s PHE 425 Ca -0.04 -2.72 0.02 0.00 0.12 0.00 0.00 56.93 54.30 1l1l s PHE 425 Cb -0.14 -3.28 0.70 0.00 -0.57 0.00 0.00 43.02 39.72 1l1l s PHE 425 CO 0.04 -0.83 1.66 -1.35 -0.10 0.00 0.00 175.22 174.64 1l1l h PRO 426 N 6.82 0.23 0.21 0.24 0.11 -1.78 -0.38 132.00 137.45 1l1l h PRO 426 Ca 0.05 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1l1l h PRO 426 Cb 0.92 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1l1l h PRO 426 CO 0.75 0.15 -0.10 1.25 -0.21 0.00 0.00 178.00 179.85 1l1l h LEU 427 N 0.24 -0.23 -0.45 2.35 5.85 -1.88 -1.02 115.31 120.17 1l1l h LEU 427 Ca 0.54 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.24 1l1l h LEU 427 Cb 1.08 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1l1l h LEU 427 CO -0.63 -0.14 0.25 0.40 -0.34 0.00 0.00 178.44 177.98 1l1l h ILE 428 N -0.30 1.16 -0.69 4.05 2.04 -1.73 -1.43 117.51 120.61 1l1l h ILE 428 Ca -0.03 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1l1l h ILE 428 Cb 0.23 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1l1l h ILE 428 CO 0.05 0.17 0.41 0.00 0.00 0.00 0.00 178.15 178.77 1l1l h ALA 429 N 1.10 0.92 -0.09 1.87 0.00 -0.93 0.08 119.26 122.22 1l1l h ALA 429 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1l1l h ALA 429 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1l1l h ALA 429 CO -0.03 0.13 0.02 0.93 0.00 0.00 0.00 179.25 180.30 1l1l h GLU 430 N 0.77 0.14 -0.07 0.00 5.08 -0.90 -1.62 114.58 117.98 1l1l h GLU 430 Ca 0.29 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1l1l h GLU 430 Cb 0.12 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1l1l h GLU 430 CO -0.15 0.35 0.05 0.93 -1.00 0.00 0.00 179.01 179.20 1l1l h GLU 431 N -0.09 0.00 -0.01 2.33 5.08 -0.83 0.71 114.58 121.78 1l1l h GLU 431 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1l1l h GLU 431 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1l1l h GLU 431 CO 0.00 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 1l1l n GLN 432 N -4.42 1.10 -0.44 2.33 1.13 -0.02 -4.91 117.38 112.16 1l1l n GLN 432 Ca -0.01 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 1l1l n GLN 432 Cb 0.16 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.07 1l1l n GLN 432 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l1l n GLY 433 N 0.97 0.78 3.86 1.08 0.00 0.25 -5.06 105.19 107.06 1l1l n GLY 433 Ca 0.20 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1l1l n GLY 433 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l1l s TRP 434 N -2.00 3.46 -0.34 1.61 0.52 -0.63 -5.00 118.94 116.55 1l1l s TRP 434 Ca 0.00 1.18 -0.23 0.00 0.02 0.00 0.00 56.10 57.07 1l1l s TRP 434 Cb 0.00 -2.55 0.01 0.00 -1.15 0.00 0.00 33.47 29.77 1l1l s TRP 434 CO 0.00 -0.17 0.77 0.34 0.02 0.00 0.00 176.95 177.91 1l1l s ASP 435 N -3.06 6.58 0.63 2.95 -1.08 -1.26 -4.55 116.67 116.87 1l1l s ASP 435 Ca 0.54 0.45 0.36 0.00 -0.52 0.00 0.00 52.55 53.38 1l1l s ASP 435 Cb -0.10 -2.39 1.97 0.00 -1.46 0.00 0.00 42.92 40.94 1l1l s ASP 435 CO 0.30 -0.68 2.11 -0.07 0.52 0.00 0.00 175.17 177.35 1l1l h LEU 436 N 9.60 0.00 -0.16 -1.34 3.38 -1.95 -0.75 115.31 124.09 1l1l h LEU 436 Ca -0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1l1l h LEU 436 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1l1l h LEU 436 CO 0.89 0.00 -0.03 -0.61 0.09 0.00 0.00 178.44 178.79 1l1l h GLN 437 N 0.00 0.30 -0.56 1.13 -0.00 -1.96 -1.53 115.11 112.49 1l1l h GLN 437 Ca 0.00 -0.11 -0.05 0.00 -0.00 0.00 0.00 58.65 58.48 1l1l h GLN 437 Cb 0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.71 1l1l h GLN 437 CO 0.00 0.56 0.14 1.49 0.00 0.00 0.00 178.83 181.02 1l1l h GLU 438 N 0.02 0.90 0.02 1.69 4.81 -1.56 -1.42 114.58 119.04 1l1l h GLU 438 Ca 0.04 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1l1l h GLU 438 Cb 0.44 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1l1l h GLU 438 CO 0.01 0.84 -0.16 0.28 -0.73 0.00 0.00 179.01 179.25 1l1l h VAL 439 N 0.80 0.61 0.00 0.32 2.07 -1.36 0.02 116.25 118.70 1l1l h VAL 439 Ca 0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1l1l h VAL 439 Cb 0.34 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1l1l h VAL 439 CO 0.00 0.00 -0.07 -0.26 0.02 0.00 0.00 177.57 177.26 1l1l h PHE 440 N -0.28 0.00 -0.06 1.57 -1.00 -1.22 -1.16 116.94 114.79 1l1l h PHE 440 Ca 0.05 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 1l1l h PHE 440 Cb 0.34 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 1l1l h PHE 440 CO -0.21 0.07 -0.09 0.00 -1.61 0.00 0.00 178.31 176.47 1l1l h ALA 441 N 1.93 0.09 -0.80 2.45 0.00 -0.39 -1.93 119.26 120.62 1l1l h ALA 441 Ca -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1l1l h ALA 441 Cb 0.56 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1l1l h ALA 441 CO 0.01 -0.06 0.36 -0.07 0.00 0.00 0.00 179.25 179.50 1l1l h LEU 442 N -0.31 1.06 -0.36 0.00 3.38 -0.78 -2.09 115.31 116.20 1l1l h LEU 442 Ca 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1l1l h LEU 442 Cb 0.65 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1l1l h LEU 442 CO 0.02 0.91 0.24 0.00 0.09 0.00 0.00 178.44 179.70 1l1l h ALA 443 N 1.25 0.46 -0.44 1.53 0.00 -1.16 -0.95 119.26 119.95 1l1l h ALA 443 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1l1l h ALA 443 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1l1l h ALA 443 CO -0.03 -0.08 0.29 0.00 0.00 0.00 0.00 179.25 179.42 1l1l h ALA 444 N 1.14 0.55 -0.29 0.00 0.00 -0.95 -1.91 119.26 117.80 1l1l h ALA 444 Ca 0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1l1l h ALA 444 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1l1l h ALA 444 CO -0.03 0.01 -0.17 0.00 0.00 0.00 0.00 179.25 179.05 1l1l h ARG 445 N 0.59 0.52 0.04 0.00 3.08 -1.17 -0.56 114.38 116.87 1l1l h ARG 445 Ca 0.16 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1l1l h ARG 445 Cb -0.07 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1l1l h ARG 445 CO -0.03 0.67 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.60 1l1l h TYR 446 N 0.47 -0.04 0.00 3.04 5.03 -0.88 -1.83 116.97 122.76 1l1l h TYR 446 Ca 0.08 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.34 1l1l h TYR 446 Cb 0.57 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1l1l h TYR 446 CO 0.02 0.19 -0.21 0.00 -1.32 0.00 0.00 178.16 176.84 1l1l h ALA 447 N 0.68 1.37 0.27 1.82 0.00 -1.20 -2.78 119.26 119.42 1l1l h ALA 447 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1l1l h ALA 447 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1l1l h ALA 447 CO 0.01 0.26 -0.13 -0.22 0.00 0.00 0.00 179.25 179.17 1l1l h LYS 448 N 0.00 -0.35 -0.48 0.00 1.63 -0.80 -3.09 116.57 113.48 1l1l h LYS 448 Ca -0.00 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 59.96 1l1l h LYS 448 Cb 0.45 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1l1l h LYS 448 CO 0.03 -0.03 0.35 0.00 -3.45 0.00 0.00 179.45 176.34 1l1l h ARG 449 N -0.68 0.02 0.00 1.90 3.08 -1.08 -0.50 114.38 117.13 1l1l h ARG 449 Ca -0.04 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1l1l h ARG 449 Cb 0.47 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1l1l h ARG 449 CO 0.06 0.01 -0.17 0.28 -1.07 0.00 0.00 179.97 179.08 1l1l h VAL 450 N 0.02 1.07 0.00 2.04 2.07 -1.42 -2.09 116.25 117.95 1l1l h VAL 450 Ca 0.23 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1l1l h VAL 450 Cb 0.90 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1l1l h VAL 450 CO -0.01 0.17 0.00 0.71 0.02 0.00 0.00 177.57 178.46 1l1l h THR 451 N 0.00 0.00 -0.43 2.57 1.35 -1.13 -1.23 112.91 114.05 1l1l h THR 451 Ca -0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1l1l h THR 451 Cb 0.31 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1l1l h THR 451 CO 0.02 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.78 1l1l n PHE 452 N -2.71 0.69 -1.96 4.73 3.01 -0.78 -4.93 117.46 115.50 1l1l n PHE 452 Ca 0.00 -0.32 -0.30 0.00 1.01 0.00 0.00 57.45 57.85 1l1l n PHE 452 Cb 0.20 -0.06 0.04 0.00 -0.01 0.00 0.00 39.48 39.65 1l1l n PHE 452 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1l1l s SER 453 N -0.91 5.62 0.13 4.37 1.04 -0.47 -5.00 113.70 118.47 1l1l s SER 453 Ca 0.30 1.12 -0.31 0.00 0.48 0.00 0.00 55.95 57.54 1l1l s SER 453 Cb 0.17 -2.00 -0.08 0.00 0.10 0.00 0.00 66.02 64.21 1l1l s SER 453 CO 0.18 -1.21 1.40 -2.84 0.98 0.00 0.00 173.24 171.75 1l1l s PRO 454 N -5.27 4.31 -0.05 4.02 0.02 -1.26 -4.94 135.00 131.84 1l1l s PRO 454 Ca 0.57 2.10 0.06 0.00 0.02 0.00 0.00 61.00 63.75 1l1l s PRO 454 Cb -0.11 -3.23 -0.02 0.00 0.02 0.00 0.00 34.50 31.16 1l1l s PRO 454 CO 0.51 -0.44 -0.22 0.71 -0.33 0.00 0.00 177.00 177.23 1l1l s TYR 455 N 1.03 2.49 0.13 6.54 1.51 -1.26 -0.02 117.35 127.77 1l1l s TYR 455 Ca 0.64 -0.53 0.02 0.00 -1.01 0.00 0.00 57.07 56.20 1l1l s TYR 455 Cb -0.37 -1.59 -0.13 0.00 -0.11 0.00 0.00 41.96 39.75 1l1l s TYR 455 CO 0.31 -0.09 1.29 -0.44 -1.11 0.00 0.00 175.55 175.51 1l1l h ASP 456 N 5.81 0.21 -3.21 2.29 3.32 -1.96 -3.46 116.42 119.42 1l1l h ASP 456 Ca -0.37 -0.20 -0.60 0.00 0.02 0.00 0.00 57.03 55.88 1l1l h ASP 456 Cb 1.16 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.54 1l1l h ASP 456 CO 0.48 1.08 -0.41 0.26 -1.72 0.00 0.00 179.24 178.94 1l1l s TRP 457 N -2.92 3.46 0.23 4.55 0.52 -1.26 -1.92 118.94 121.60 1l1l s TRP 457 Ca -0.02 0.48 -0.06 0.00 0.02 0.00 0.00 56.10 56.52 1l1l s TRP 457 Cb 0.09 -2.22 0.37 0.00 -1.15 0.00 0.00 33.47 30.56 1l1l s TRP 457 CO 0.84 0.32 1.76 1.49 0.02 0.00 0.00 176.95 181.38 1l1l h GLU 458 N 6.45 0.53 -0.51 4.98 4.81 -1.79 0.19 114.58 129.24 1l1l h GLU 458 Ca -0.43 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 58.83 1l1l h GLU 458 Cb 1.17 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.38 1l1l h GLU 458 CO 0.74 0.35 0.23 0.97 -0.73 0.00 0.00 179.01 180.57 1l1l h ILE 459 N 0.54 0.91 -0.19 2.32 6.09 -1.94 0.34 117.51 125.58 1l1l h ILE 459 Ca 0.37 -0.16 -0.02 0.00 -1.37 0.00 0.00 64.86 63.68 1l1l h ILE 459 Cb 0.45 0.42 -0.01 0.00 0.47 0.00 0.00 36.82 38.15 1l1l h ILE 459 CO -0.31 0.08 0.03 0.28 -3.07 0.00 0.00 178.15 175.16 1l1l h SER 460 N 0.45 0.30 -0.68 2.19 0.02 -1.34 -0.33 113.55 114.16 1l1l h SER 460 Ca 0.23 -0.26 0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1l1l h SER 460 Cb 0.18 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1l1l h SER 460 CO -0.19 0.48 0.45 0.03 -1.14 0.00 0.00 176.83 176.46 1l1l h ARG 461 N 0.10 0.70 0.02 3.45 3.08 0.01 -1.00 114.38 120.75 1l1l h ARG 461 Ca 0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1l1l h ARG 461 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1l1l h ARG 461 CO 0.00 0.46 -0.01 0.93 -1.07 0.00 0.00 179.97 180.29 1l1l h GLU 462 N 0.72 -0.02 -0.30 0.04 5.08 -0.06 -2.13 114.58 117.90 1l1l h GLU 462 Ca 0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1l1l h GLU 462 Cb 0.23 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1l1l h GLU 462 CO -0.09 0.70 0.10 0.97 -1.00 0.00 0.00 179.01 179.69 1l1l h ILE 463 N -0.80 1.13 -0.10 3.13 6.09 -0.93 -1.58 117.51 124.45 1l1l h ILE 463 Ca -0.00 -0.44 -0.08 0.00 -1.37 0.00 0.00 64.86 62.98 1l1l h ILE 463 Cb 0.74 0.79 0.00 0.00 0.47 0.00 0.00 36.82 38.82 1l1l h ILE 463 CO 0.00 0.16 -0.24 0.40 -3.07 0.00 0.00 178.15 175.41 1l1l h ILE 464 N 0.43 1.40 0.00 2.19 2.04 -1.27 0.88 117.51 123.18 1l1l h ILE 464 Ca 0.11 -1.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.42 1l1l h ILE 464 Cb 0.12 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1l1l h ILE 464 CO -0.01 0.45 -0.00 -0.61 0.00 0.00 0.00 178.15 177.98 1l1l h GLN 465 N -0.12 0.00 0.02 2.37 5.75 -1.03 0.41 115.11 122.52 1l1l h GLN 465 Ca -0.00 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 1l1l h GLN 465 Cb 0.84 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 1l1l h GLN 465 CO 0.05 0.00 -0.73 -0.22 -2.65 0.00 0.00 178.83 175.28 1l1l h LYS 466 N 0.00 0.04 0.02 1.69 3.64 -1.07 -3.42 116.57 117.47 1l1l h LYS 466 Ca -0.00 -0.08 -0.33 0.00 -1.27 0.00 0.00 60.65 58.97 1l1l h LYS 466 Cb 0.00 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1l1l h LYS 466 CO 0.00 1.04 -1.97 0.09 -2.27 0.00 0.00 179.45 176.34 1l1l n ASN 467 N -4.43 1.00 -3.17 4.20 3.02 0.29 -4.87 115.26 111.30 1l1l n ASN 467 Ca -0.21 0.25 -0.19 0.00 -0.03 0.00 0.00 54.58 54.40 1l1l n ASN 467 Cb 0.63 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.78 1l1l n ASN 467 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1l1l n ARG 468 N -3.08 -2.84 -1.69 3.52 5.12 0.14 -1.14 116.66 116.69 1l1l n ARG 468 Ca -0.25 0.37 -0.43 0.00 -1.93 0.00 0.00 57.85 55.60 1l1l n ARG 468 Cb 1.07 -5.01 -0.02 0.00 -1.16 0.00 0.00 32.46 27.35 1l1l n ARG 468 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1l1l n ARG 469 N -3.38 2.18 -4.27 5.56 0.63 -1.26 -4.25 116.66 111.86 1l1l n ARG 469 Ca -0.02 0.77 -0.21 0.00 -0.92 0.00 0.00 57.85 57.47 1l1l n ARG 469 Cb 0.54 -2.42 -0.12 0.00 0.45 0.00 0.00 32.46 30.91 1l1l n ARG 469 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1l1l s ILE 470 N -0.41 1.56 -0.51 5.15 -4.36 -1.17 -4.68 121.20 116.77 1l1l s ILE 470 Ca 0.63 -1.64 0.06 0.00 -0.26 0.00 0.00 60.65 59.44 1l1l s ILE 470 Cb -0.60 -1.55 0.21 0.00 1.25 0.00 0.00 42.46 41.77 1l1l s ILE 470 CO 0.54 -0.23 0.50 0.61 0.24 0.00 0.00 174.94 176.60 1l1l n GLY 471 N 0.80 3.24 3.61 6.27 0.00 0.11 -3.62 105.19 115.60 1l1l n GLY 471 Ca -0.17 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 1l1l n GLY 471 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1l s ILE 472 N -1.08 3.80 0.28 -0.61 -1.09 -0.13 -2.85 121.20 119.52 1l1l s ILE 472 Ca 0.33 0.84 0.01 0.00 -2.23 0.00 0.00 60.65 59.60 1l1l s ILE 472 Cb 0.08 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 1l1l s ILE 472 CO -0.14 -0.55 0.46 -0.55 -1.23 0.00 0.00 174.94 172.93 1l1l s SER 473 N 4.33 6.33 -0.15 3.58 0.15 0.59 -2.16 113.70 126.37 1l1l s SER 473 Ca 0.67 0.36 0.02 0.00 0.70 0.00 0.00 55.95 57.69 1l1l s SER 473 Cb -0.18 -1.99 0.02 0.00 -1.71 0.00 0.00 66.02 62.15 1l1l s SER 473 CO 0.31 -0.17 -0.19 -0.32 1.20 0.00 0.00 173.24 174.08 1l1l s MET 474 N -3.92 2.75 0.43 5.44 1.75 -1.19 -1.45 119.30 123.11 1l1l s MET 474 Ca 0.38 -0.75 0.04 0.00 -1.25 0.00 0.00 55.69 54.11 1l1l s MET 474 Cb -0.10 -2.33 -0.04 0.00 2.84 0.00 0.00 34.83 35.20 1l1l s MET 474 CO 0.32 -0.12 0.04 0.45 -0.65 0.00 0.00 175.02 175.05 1l1l s SER 475 N 1.11 3.49 -1.82 1.11 0.15 -0.43 -4.55 113.70 112.77 1l1l s SER 475 Ca -0.01 -1.52 0.00 0.00 0.70 0.00 0.00 55.95 55.12 1l1l s SER 475 Cb -0.14 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1l1l s SER 475 CO -0.07 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.28 1l1l n GLY 476 N -1.01 0.66 0.19 9.45 0.00 -0.19 -4.22 105.19 110.07 1l1l n GLY 476 Ca -0.10 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 1l1l n GLY 476 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1l1l h ILE 477 N 0.00 1.12 -0.62 -0.61 2.04 -1.75 -1.03 117.51 116.65 1l1l h ILE 477 Ca -0.42 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 1l1l h ILE 477 Cb 1.29 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1l1l h ILE 477 CO 0.55 0.11 0.08 1.56 0.00 0.00 0.00 178.15 180.46 1l1l h GLN 478 N 0.60 1.02 -0.46 2.37 1.08 -1.81 0.70 115.11 118.61 1l1l h GLN 478 Ca 0.16 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 57.07 1l1l h GLN 478 Cb -0.07 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 1l1l h GLN 478 CO -0.03 0.95 0.20 -0.44 -0.95 0.00 0.00 178.83 178.55 1l1l h ASP 479 N 0.95 0.61 -0.08 1.46 3.32 -1.87 -1.78 116.42 119.03 1l1l h ASP 479 Ca 0.19 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1l1l h ASP 479 Cb 0.44 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1l1l h ASP 479 CO 0.01 0.59 0.03 -0.25 -1.72 0.00 0.00 179.24 177.90 1l1l h TRP 480 N 0.59 0.12 0.04 4.55 7.01 -0.83 -0.99 115.95 126.44 1l1l h TRP 480 Ca 0.15 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 1l1l h TRP 480 Cb 0.16 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.18 1l1l h TRP 480 CO -0.00 0.24 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.80 1l1l h LEU 481 N -0.04 -0.05 -0.20 0.65 3.38 -0.83 0.12 115.31 118.33 1l1l h LEU 481 Ca 0.02 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1l1l h LEU 481 Cb 0.18 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1l1l h LEU 481 CO -0.00 0.03 0.05 0.25 0.09 0.00 0.00 178.44 178.85 1l1l h LEU 482 N -0.12 0.03 0.27 1.67 5.85 -1.32 -0.84 115.31 120.85 1l1l h LEU 482 Ca -0.01 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1l1l h LEU 482 Cb 0.10 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1l1l h LEU 482 CO 0.01 0.05 -0.13 0.74 -0.34 0.00 0.00 178.44 178.77 1l1l h THR 483 N 0.13 0.76 -0.28 1.05 2.02 -1.11 0.41 112.91 115.89 1l1l h THR 483 Ca 0.09 -0.63 -0.11 0.00 0.77 0.00 0.00 66.41 66.53 1l1l h THR 483 Cb 0.08 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1l1l h THR 483 CO -0.11 0.13 -0.24 -0.09 0.37 0.00 0.00 175.52 175.58 1l1l h ARG 484 N -0.71 0.66 0.00 6.66 2.43 -0.99 -3.35 114.38 119.07 1l1l h ARG 484 Ca -0.04 -0.33 -0.29 0.00 -0.81 0.00 0.00 59.98 58.51 1l1l h ARG 484 Cb 0.48 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 1l1l h ARG 484 CO 0.06 0.94 -2.04 1.28 -1.51 0.00 0.00 179.97 178.70 1l1l n LEU 485 N -4.32 0.35 0.00 3.80 4.77 -0.33 -5.00 117.00 116.27 1l1l n LEU 485 Ca -0.04 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1l1l n LEU 485 Cb 0.44 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1l1l n LEU 485 CO 0.44 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1l1l n GLY 486 N 1.61 0.36 3.54 -0.72 0.00 0.13 -5.03 105.19 105.08 1l1l n GLY 486 Ca -0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1l1l n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1l s ASN 487 N -2.59 -0.17 0.74 1.61 4.22 -1.25 -4.80 114.94 112.70 1l1l s ASN 487 Ca 0.00 -0.66 -0.11 0.00 -2.14 0.00 0.00 52.86 49.95 1l1l s ASN 487 Cb 0.00 0.57 0.04 0.00 1.28 0.00 0.00 41.25 43.14 1l1l s ASN 487 CO 0.00 -1.08 1.09 -0.13 -2.04 0.00 0.00 177.10 174.94 1l1l s ARG 488 N -3.93 2.49 0.38 3.55 0.52 -1.26 -3.93 118.95 116.78 1l1l s ARG 488 Ca 0.14 1.15 0.07 0.00 -0.52 0.00 0.00 55.73 56.57 1l1l s ARG 488 Cb -0.01 -1.93 0.77 0.00 0.52 0.00 0.00 34.95 34.31 1l1l s ARG 488 CO 0.01 -1.46 1.97 -0.24 0.02 0.00 0.00 175.30 175.61 1l1l h VAL 489 N -0.86 1.15 -3.35 3.52 3.04 -1.96 -3.39 116.25 114.39 1l1l h VAL 489 Ca -0.44 -0.51 -0.62 0.00 -1.01 0.00 0.00 66.70 64.12 1l1l h VAL 489 Cb 1.23 0.82 -0.13 0.00 -2.01 0.00 0.00 31.29 31.20 1l1l h VAL 489 CO 0.53 0.18 0.45 -0.69 -1.01 0.00 0.00 177.57 177.04 1l1l s VAL 490 N -5.14 4.52 -0.59 1.51 1.01 -1.26 -1.70 120.40 118.75 1l1l s VAL 490 Ca -0.07 0.26 0.24 0.00 0.00 0.00 0.00 61.98 62.41 1l1l s VAL 490 Cb 0.16 -4.45 0.14 0.00 0.00 0.00 0.00 36.38 32.23 1l1l s VAL 490 CO 0.74 -0.96 1.43 0.71 0.00 0.00 0.00 175.10 177.03 1l1l h THR 491 N 6.00 0.00 0.00 3.92 1.35 -0.81 -3.49 112.91 119.87 1l1l h THR 491 Ca -0.26 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1l1l h THR 491 Cb 1.08 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1l1l h THR 491 CO 1.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.92 1l1l n GLY 492 N 1.28 -2.16 3.14 5.82 0.00 -1.18 -4.97 105.19 107.12 1l1l n GLY 492 Ca 0.03 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.63 1l1l n GLY 492 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l1l s PHE 493 N -2.28 1.29 0.01 1.61 0.40 -1.26 0.19 117.98 117.94 1l1l s PHE 493 Ca 0.00 -0.32 0.06 0.00 -0.60 0.00 0.00 56.93 56.07 1l1l s PHE 493 Cb 0.00 -0.79 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 1l1l s PHE 493 CO 0.00 0.02 -0.19 -1.59 0.70 0.00 0.00 175.22 174.16 1l1l s LYS 494 N -0.88 1.39 0.51 0.44 -2.85 0.68 -4.90 119.74 114.13 1l1l s LYS 494 Ca 0.03 -0.77 -0.22 0.00 -1.00 0.00 0.00 55.97 54.01 1l1l s LYS 494 Cb -0.07 -1.41 -0.06 0.00 -2.06 0.00 0.00 37.83 34.23 1l1l s LYS 494 CO 0.01 0.37 1.21 -0.51 0.10 0.00 0.00 175.35 176.53 1l1l s ASP 495 N -0.78 5.78 0.07 0.03 -0.00 -1.26 -0.18 116.67 120.33 1l1l s ASP 495 Ca 0.07 2.40 -0.06 0.00 -0.00 0.00 0.00 52.55 54.96 1l1l s ASP 495 Cb -0.08 -2.61 0.02 0.00 -0.00 0.00 0.00 42.92 40.26 1l1l s ASP 495 CO 0.00 -1.19 0.31 -0.67 -0.00 0.00 0.00 175.17 173.62 1l1l n ASP 496 N -0.85 -0.59 -4.21 0.27 4.64 -0.31 -4.82 116.55 110.67 1l1l n ASP 496 Ca 0.09 -1.34 -0.20 0.00 -1.38 0.00 0.00 54.79 51.96 1l1l n ASP 496 Cb 0.48 0.97 -0.12 0.00 -1.04 0.00 0.00 41.12 41.41 1l1l n ASP 496 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1l1l s PHE 497 N -5.27 1.41 0.06 -0.67 0.40 -1.26 -0.51 117.98 112.14 1l1l s PHE 497 Ca 0.07 -0.45 -0.34 0.00 -0.60 0.00 0.00 56.93 55.61 1l1l s PHE 497 Cb -0.01 -0.78 -0.13 0.00 0.51 0.00 0.00 43.02 42.61 1l1l s PHE 497 CO 0.02 0.11 1.71 -3.47 0.70 0.00 0.00 175.22 174.29 1l1l n ASP 498 N 1.19 3.27 0.00 1.36 2.03 0.24 -4.80 116.55 119.84 1l1l n ASP 498 Ca -0.20 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.14 1l1l n ASP 498 Cb 0.54 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 1l1l n ASP 498 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1l1l n PRO 499 N 4.81 0.00 0.00 -0.67 -0.04 -1.26 -0.44 135.00 137.40 1l1l n PRO 499 Ca 0.19 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1l1l n PRO 499 Cb 0.29 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1l1l n PRO 499 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l1l n GLU 500 N -1.14 0.17 -0.03 0.54 1.02 -1.26 -4.82 120.64 115.11 1l1l n GLU 500 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 1l1l n GLU 500 Cb 0.05 -0.74 0.15 0.00 -0.02 0.00 0.00 31.44 30.87 1l1l n GLU 500 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1l1l n THR 501 N -1.92 0.09 -1.38 2.62 -2.24 -1.17 -4.93 114.28 105.34 1l1l n THR 501 Ca 0.00 -0.53 -0.08 0.00 -2.27 0.00 0.00 64.05 61.17 1l1l n THR 501 Cb 0.24 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.79 1l1l n THR 501 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1l1l n HIS 502 N 1.30 -0.71 -2.67 4.78 8.25 0.42 -4.84 115.22 121.75 1l1l n HIS 502 Ca 0.15 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.27 1l1l n HIS 502 Cb 0.59 -2.02 -0.05 0.00 1.12 0.00 0.00 29.99 29.62 1l1l n HIS 502 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1l1l s GLU 503 N -2.96 4.03 0.01 -0.41 2.12 -1.26 -4.49 118.70 115.73 1l1l s GLU 503 Ca 0.00 1.26 -0.30 0.00 0.36 0.00 0.00 54.97 56.29 1l1l s GLU 503 Cb 0.00 -2.17 -0.07 0.00 0.26 0.00 0.00 34.13 32.15 1l1l s GLU 503 CO 0.00 -0.22 1.66 0.00 -0.54 0.00 0.00 175.26 176.16 1l1l s ALA 504 N -2.04 3.64 0.13 6.30 0.00 -1.26 -0.60 121.76 127.94 1l1l s ALA 504 Ca 0.64 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.69 1l1l s ALA 504 Cb -0.13 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 1l1l s ALA 504 CO 0.17 -1.26 -0.00 0.96 0.00 0.00 0.00 175.76 175.63 1l1l s ILE 505 N 3.39 0.48 -0.29 0.00 -4.36 0.33 -4.92 121.20 115.83 1l1l s ILE 505 Ca 0.74 -1.94 -0.08 0.00 -0.26 0.00 0.00 60.65 59.11 1l1l s ILE 505 Cb -0.37 -1.95 -0.01 0.00 1.25 0.00 0.00 42.46 41.38 1l1l s ILE 505 CO 0.32 -0.60 0.12 -0.54 0.24 0.00 0.00 174.94 174.47 1l1l s LYS 506 N -3.93 3.34 -0.22 0.37 -0.14 -1.26 -1.16 119.74 116.73 1l1l s LYS 506 Ca 0.20 -0.71 -0.10 0.00 -1.36 0.00 0.00 55.97 54.00 1l1l s LYS 506 Cb 0.06 -3.47 -0.05 0.00 -1.68 0.00 0.00 37.83 32.70 1l1l s LYS 506 CO 0.00 -0.38 0.14 0.08 -0.76 0.00 0.00 175.35 174.43 1l1l s VAL 507 N 1.59 5.29 0.62 3.17 1.01 0.74 -4.88 120.40 127.94 1l1l s VAL 507 Ca 0.04 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 1l1l s VAL 507 Cb -0.17 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1l1l s VAL 507 CO 0.05 0.39 1.19 -2.16 0.00 0.00 0.00 175.10 174.57 1l1l s PRO 508 N 0.79 2.85 -0.22 2.72 0.04 -1.26 -0.23 135.00 139.69 1l1l s PRO 508 Ca 0.07 1.76 -0.05 0.00 0.04 0.00 0.00 61.00 62.82 1l1l s PRO 508 Cb -0.13 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1l1l s PRO 508 CO 0.02 -1.29 -0.02 0.08 0.04 0.00 0.00 177.00 175.84 1l1l s VAL 509 N -1.74 3.63 0.16 -0.36 1.01 0.51 -4.81 120.40 118.81 1l1l s VAL 509 Ca 0.76 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.35 1l1l s VAL 509 Cb -0.29 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1l1l s VAL 509 CO 0.35 0.41 0.30 -0.31 0.00 0.00 0.00 175.10 175.86 1l1l s TYR 510 N 1.36 3.48 -0.11 5.22 2.02 -1.26 -0.25 117.35 127.82 1l1l s TYR 510 Ca 0.04 0.14 -0.29 0.00 -0.37 0.00 0.00 57.07 56.59 1l1l s TYR 510 Cb -0.14 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1l1l s TYR 510 CO -0.01 0.49 1.43 0.34 -1.57 0.00 0.00 175.55 176.23 1l1l s ASP 511 N -3.28 6.83 0.60 2.29 -1.08 -0.69 -4.84 116.67 116.51 1l1l s ASP 511 Ca 0.35 1.95 0.36 0.00 -0.52 0.00 0.00 52.55 54.69 1l1l s ASP 511 Cb -0.11 -2.54 1.95 0.00 -1.46 0.00 0.00 42.92 40.76 1l1l s ASP 511 CO 0.29 -0.82 2.24 0.11 0.52 0.00 0.00 175.17 177.50 1l1l h LYS 512 N 8.70 0.00 -0.36 4.34 1.57 -1.97 -1.15 116.57 127.70 1l1l h LYS 512 Ca -0.33 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.30 1l1l h LYS 512 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1l1l h LYS 512 CO 0.96 0.03 -0.37 0.00 -0.57 0.00 0.00 179.45 179.50 1l1l h ARG 513 N 0.00 0.89 -0.63 3.15 3.08 -2.00 -2.31 114.38 116.56 1l1l h ARG 513 Ca -0.00 -0.47 -0.06 0.00 0.07 0.00 0.00 59.98 59.51 1l1l h ARG 513 Cb 0.13 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1l1l h ARG 513 CO 0.00 1.12 0.14 0.00 -1.07 0.00 0.00 179.97 180.17 1l1l h ALA 514 N 0.75 0.84 -0.13 0.04 0.00 -1.62 -1.66 119.26 117.48 1l1l h ALA 514 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l1l h ALA 514 Cb 0.96 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1l1l h ALA 514 CO 0.09 0.56 0.08 0.82 0.00 0.00 0.00 179.25 180.80 1l1l h ILE 515 N 0.94 1.06 -0.51 0.00 2.04 -1.39 -1.80 117.51 117.84 1l1l h ILE 515 Ca 0.20 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 1l1l h ILE 515 Cb 0.37 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1l1l h ILE 515 CO 0.00 0.05 -0.04 0.50 0.00 0.00 0.00 178.15 178.67 1l1l h LYS 516 N 0.16 0.89 -0.04 2.37 1.63 -1.28 -2.05 116.57 118.26 1l1l h LYS 516 Ca 0.05 -0.28 -0.25 0.00 -0.85 0.00 0.00 60.65 59.32 1l1l h LYS 516 Cb 0.01 -0.09 0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1l1l h LYS 516 CO -0.01 0.91 -0.98 0.00 -3.45 0.00 0.00 179.45 175.93 1l1l h MET 517 N 0.82 0.71 0.00 1.90 -0.00 -1.24 -2.18 114.93 114.93 1l1l h MET 517 Ca 0.15 -0.71 -0.03 0.00 -0.00 0.00 0.00 59.70 59.10 1l1l h MET 517 Cb 0.54 0.19 -0.00 0.00 -0.00 0.00 0.00 31.60 32.33 1l1l h MET 517 CO 0.03 1.30 -0.14 -0.39 -0.00 0.00 0.00 176.91 177.71 1l1l h VAL 518 N 0.42 0.32 -0.04 -0.10 -1.51 -1.35 -2.85 116.25 111.14 1l1l h VAL 518 Ca -0.11 -0.99 -0.26 0.00 -1.23 0.00 0.00 66.70 64.12 1l1l h VAL 518 Cb 1.62 1.76 0.02 0.00 -2.13 0.00 0.00 31.29 32.56 1l1l h VAL 518 CO 0.19 0.14 -0.98 -0.78 -1.23 0.00 0.00 177.57 174.91 1l1l h ASP 519 N 0.00 0.92 -0.28 4.19 3.58 -1.31 -2.67 116.42 120.85 1l1l h ASP 519 Ca -0.00 -0.70 -0.05 0.00 0.42 0.00 0.00 57.03 56.70 1l1l h ASP 519 Cb 0.75 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 1l1l h ASP 519 CO 0.02 1.50 0.02 1.56 -2.88 0.00 0.00 179.24 179.46 1l1l h GLN 520 N 0.43 0.59 -0.30 0.28 4.20 -1.25 -2.46 115.11 116.61 1l1l h GLN 520 Ca -0.11 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.31 1l1l h GLN 520 Cb 1.62 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 1l1l h GLN 520 CO 0.19 0.60 -0.45 -0.07 -0.67 0.00 0.00 178.83 178.43 1l1l h LEU 521 N 0.56 0.84 -0.12 1.46 3.38 -1.49 -1.74 115.31 118.20 1l1l h LEU 521 Ca 0.12 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1l1l h LEU 521 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1l1l h LEU 521 CO 0.01 1.16 0.07 0.22 0.09 0.00 0.00 178.44 179.99 1l1l h TYR 522 N 0.62 0.15 0.00 1.13 3.20 -1.20 -1.69 116.97 119.18 1l1l h TYR 522 Ca 0.04 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1l1l h TYR 522 Cb 1.02 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 1l1l h TYR 522 CO 0.06 0.12 -0.09 0.87 -1.64 0.00 0.00 178.16 177.48 1l1l h LYS 523 N 0.13 0.00 -0.35 1.82 1.57 -1.39 -1.20 116.57 117.16 1l1l h LYS 523 Ca 0.04 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 1l1l h LYS 523 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1l1l h LYS 523 CO -0.01 0.09 -0.45 0.00 -0.57 0.00 0.00 179.45 178.52 1l1l h ALA 524 N 1.91 0.52 0.17 3.86 0.00 -0.45 -1.45 119.26 123.81 1l1l h ALA 524 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1l1l h ALA 524 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1l1l h ALA 524 CO 0.01 0.67 -0.08 0.28 0.00 0.00 0.00 179.25 180.13 1l1l h VAL 525 N 0.72 0.95 -0.71 0.00 2.07 -0.52 -1.91 116.25 116.86 1l1l h VAL 525 Ca 0.04 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.79 1l1l h VAL 525 Cb 1.05 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 32.20 1l1l h VAL 525 CO 0.11 0.19 0.34 0.58 0.02 0.00 0.00 177.57 178.81 1l1l h VAL 526 N -0.67 0.82 -0.36 2.57 2.07 -1.31 -0.27 116.25 119.09 1l1l h VAL 526 Ca -0.02 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1l1l h VAL 526 Cb 0.49 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1l1l h VAL 526 CO 0.04 0.10 -0.09 0.50 0.02 0.00 0.00 177.57 178.14 1l1l h LYS 527 N 0.57 0.62 -0.52 1.57 3.64 -1.26 -1.75 116.57 119.44 1l1l h LYS 527 Ca 0.35 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1l1l h LYS 527 Cb 0.40 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1l1l h LYS 527 CO -0.29 0.71 -0.07 0.00 -2.27 0.00 0.00 179.45 177.53 1l1l h ALA 528 N 1.33 0.71 0.00 5.00 0.00 -0.41 -2.74 119.26 123.15 1l1l h ALA 528 Ca 0.11 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1l1l h ALA 528 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1l1l h ALA 528 CO 0.03 0.58 -0.48 0.22 0.00 0.00 0.00 179.25 179.60 1l1l h ASP 529 N 0.82 0.00 0.15 0.00 3.58 -0.76 -2.57 116.42 117.65 1l1l h ASP 529 Ca 0.14 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.33 1l1l h ASP 529 Cb 0.62 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.68 1l1l h ASP 529 CO 0.04 0.48 -1.03 1.56 -2.88 0.00 0.00 179.24 177.41 1l1l h GLN 530 N 0.00 0.58 -0.40 0.28 4.20 -1.25 -0.16 115.11 118.36 1l1l h GLN 530 Ca -0.00 -0.64 -0.09 0.00 0.06 0.00 0.00 58.65 57.97 1l1l h GLN 530 Cb 0.90 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1l1l h GLN 530 CO 0.06 1.25 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.93 1l1l h ASP 531 N 0.32 0.78 -0.17 1.46 3.32 -1.46 -2.30 116.42 118.37 1l1l h ASP 531 Ca -0.12 -0.36 -0.12 0.00 0.02 0.00 0.00 57.03 56.44 1l1l h ASP 531 Cb 1.68 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1l1l h ASP 531 CO 0.19 0.97 -0.38 0.22 -1.72 0.00 0.00 179.24 178.52 1l1l h TYR 532 N 0.59 0.72 -0.80 4.55 3.20 -1.50 -0.85 116.97 122.88 1l1l h TYR 532 Ca 0.10 -0.27 0.05 0.00 3.14 0.00 0.00 58.73 61.75 1l1l h TYR 532 Cb 0.63 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.72 1l1l h TYR 532 CO 0.05 1.01 0.52 0.77 -1.64 0.00 0.00 178.16 178.87 1l1l h SER 533 N 0.22 0.80 -0.34 -2.11 0.02 -1.04 0.66 113.55 111.76 1l1l h SER 533 Ca 0.00 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1l1l h SER 533 Cb 0.98 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1l1l h SER 533 CO 0.08 0.54 -0.23 0.50 -1.14 0.00 0.00 176.83 176.58 1l1l h LYS 534 N 0.92 0.76 -0.46 3.45 1.63 -1.32 0.33 116.57 121.89 1l1l h LYS 534 Ca 0.33 -0.36 -0.09 0.00 -0.85 0.00 0.00 60.65 59.68 1l1l h LYS 534 Cb 0.14 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 1l1l h LYS 534 CO -0.11 0.98 -0.06 1.15 -3.45 0.00 0.00 179.45 177.97 1l1l h THR 535 N 0.54 1.27 0.00 1.00 2.02 0.32 -3.22 112.91 114.84 1l1l h THR 535 Ca 0.07 -1.16 -0.23 0.00 0.77 0.00 0.00 66.41 65.86 1l1l h THR 535 Cb 0.79 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1l1l h THR 535 CO 0.06 0.40 -1.19 -0.07 0.37 0.00 0.00 175.52 175.09 1l1l h LEU 536 N 0.70 0.01 -0.45 2.58 3.38 0.28 -3.49 115.31 118.32 1l1l h LEU 536 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l1l h LEU 536 Cb 0.59 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1l1l h LEU 536 CO 0.04 1.01 0.00 0.61 0.09 0.00 0.00 178.44 180.18 1l1l n GLY 537 N 1.41 0.98 3.67 0.83 0.00 0.11 -5.02 105.19 107.16 1l1l n GLY 537 Ca -0.05 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1l1l n GLY 537 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ASN 539 N -3.78 7.26 0.68 0.00 0.01 -1.26 -4.66 114.94 113.19 1l1l s ASN 539 Ca 0.14 2.06 -0.16 0.00 -0.71 0.00 0.00 52.86 54.20 1l1l s ASN 539 Cb 0.03 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.10 1l1l s ASN 539 CO 0.08 -0.14 1.17 -1.61 -1.51 0.00 0.00 177.10 175.09 1l1l s GLU 540 N -1.73 2.51 0.19 -0.60 2.02 -1.26 -4.73 118.70 115.09 1l1l s GLU 540 Ca 0.48 1.63 -0.32 0.00 0.02 0.00 0.00 54.97 56.78 1l1l s GLU 540 Cb -0.26 -1.89 -0.11 0.00 0.10 0.00 0.00 34.13 31.97 1l1l s GLU 540 CO 0.33 -1.52 1.65 -1.12 0.02 0.00 0.00 175.26 174.61 1l1l s SER 541 N -2.16 6.48 0.26 -0.19 0.01 -1.26 -4.70 113.70 112.15 1l1l s SER 541 Ca 0.72 2.74 -0.05 0.00 1.31 0.00 0.00 55.95 60.67 1l1l s SER 541 Cb -0.26 -2.60 0.31 0.00 0.21 0.00 0.00 66.02 63.68 1l1l s SER 541 CO 0.42 -0.90 1.91 -0.29 0.41 0.00 0.00 173.24 174.79 1l1l h ILE 542 N 3.92 1.24 -3.65 1.44 2.10 -1.37 -3.43 117.51 117.76 1l1l h ILE 542 Ca -0.43 -0.51 -0.28 0.00 1.08 0.00 0.00 64.86 64.72 1l1l h ILE 542 Cb 1.20 -0.04 -0.15 0.00 -1.09 0.00 0.00 36.82 36.74 1l1l h ILE 542 CO 0.94 0.25 -0.69 -0.54 -1.08 0.00 0.00 178.15 177.03 1l1l s LYS 543 N -5.94 0.98 0.00 2.19 -0.14 -1.26 -5.01 119.74 110.57 1l1l s LYS 543 Ca -0.12 -1.43 0.00 0.00 -1.36 0.00 0.00 55.97 53.06 1l1l s LYS 543 Cb 0.17 -0.37 0.00 0.00 -1.68 0.00 0.00 37.83 35.96 1l1l s LYS 543 CO 0.81 -0.02 0.00 0.72 -0.76 0.00 0.00 175.35 176.11 1l1l n HIS 544 N -0.15 0.00 -4.37 3.18 8.25 -1.24 -3.05 115.22 117.84 1l1l n HIS 544 Ca -0.10 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.17 1l1l n HIS 544 Cb 0.61 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.62 1l1l n HIS 544 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1l1l s THR 545 N -1.20 1.33 0.15 1.59 -4.23 -1.26 -0.95 115.64 111.06 1l1l s THR 545 Ca 0.00 -2.08 -0.22 0.00 -1.18 0.00 0.00 61.69 58.21 1l1l s THR 545 Cb 0.00 -2.36 0.08 0.00 1.34 0.00 0.00 72.50 71.55 1l1l s THR 545 CO 0.00 -0.34 1.04 1.07 -0.54 0.00 0.00 174.62 175.85 1l1l n THR 546 N -0.48 0.00 -3.65 3.99 5.66 -0.92 -2.14 114.28 116.74 1l1l n THR 546 Ca -0.06 -0.49 -0.21 0.00 -3.05 0.00 0.00 64.05 60.25 1l1l n THR 546 Cb 0.63 0.72 -0.17 0.00 -1.55 0.00 0.00 70.33 69.96 1l1l n THR 546 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1l1l s VAL 547 N -2.07 -0.14 -0.04 1.08 1.01 -1.20 -3.17 120.40 115.88 1l1l s VAL 547 Ca 0.23 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1l1l s VAL 547 Cb -0.02 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1l1l s VAL 547 CO 0.04 0.07 -0.10 -0.75 0.00 0.00 0.00 175.10 174.37 1l1l s LYS 548 N 2.19 1.16 -1.28 2.72 2.20 -1.26 -1.41 119.74 124.06 1l1l s LYS 548 Ca 0.04 -0.32 -0.17 0.00 -0.36 0.00 0.00 55.97 55.16 1l1l s LYS 548 Cb -0.13 -1.05 0.08 0.00 -1.51 0.00 0.00 37.83 35.23 1l1l s LYS 548 CO -0.05 0.07 1.69 -1.25 -0.36 0.00 0.00 175.35 175.45 1l1l s PRO 549 N 0.40 4.00 -1.12 4.03 0.04 -1.26 -3.82 135.00 137.27 1l1l s PRO 549 Ca -0.07 -2.07 -0.21 0.00 0.04 0.00 0.00 61.00 58.68 1l1l s PRO 549 Cb -0.11 -5.47 0.03 0.00 0.04 0.00 0.00 34.50 28.99 1l1l s PRO 549 CO 0.01 -2.19 1.65 0.45 0.04 0.00 0.00 177.00 176.96 1l1l s SER 550 N 4.04 6.34 0.00 6.66 0.15 -1.26 -4.80 113.70 124.83 1l1l s SER 550 Ca 0.52 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 55.44 1l1l s SER 550 Cb 0.03 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1l1l s SER 550 CO 0.07 -1.66 0.89 0.61 1.20 0.00 0.00 173.24 174.35 1l1l n GLY 551 N 6.28 -3.08 0.38 9.45 0.00 -1.26 -1.07 105.19 115.89 1l1l n GLY 551 Ca 0.40 0.47 -0.10 0.00 0.00 0.00 0.00 46.02 46.80 1l1l n GLY 551 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l1l h THR 552 N 0.00 0.14 -0.17 2.61 2.02 -2.00 -1.40 112.91 114.11 1l1l h THR 552 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1l1l h THR 552 Cb 0.00 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 66.49 1l1l h THR 552 CO 0.00 0.00 -0.21 0.58 0.37 0.00 0.00 175.52 176.26 1l1l h VAL 553 N -0.33 0.46 -0.34 3.16 2.07 -1.97 -0.15 116.25 119.15 1l1l h VAL 553 Ca 0.14 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.75 1l1l h VAL 553 Cb 0.58 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1l1l h VAL 553 CO -0.55 0.00 0.25 0.00 0.02 0.00 0.00 177.57 177.29 1l1l h ALA 554 N 0.77 2.29 -0.35 1.67 0.00 -0.58 0.01 119.26 123.06 1l1l h ALA 554 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1l1l h ALA 554 Cb 0.42 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1l1l h ALA 554 CO -0.31 -0.43 0.10 0.87 0.00 0.00 0.00 179.25 179.48 1l1l h LYS 555 N 0.00 0.50 -0.51 0.00 1.57 0.07 0.20 116.57 118.40 1l1l h LYS 555 Ca 0.16 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1l1l h LYS 555 Cb 0.66 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1l1l h LYS 555 CO -0.00 0.44 0.30 -0.07 -0.57 0.00 0.00 179.45 179.55 1l1l h LEU 556 N 0.49 0.62 0.00 2.94 3.38 -0.83 -2.88 115.31 119.03 1l1l h LEU 556 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1l1l h LEU 556 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1l1l h LEU 556 CO -0.01 0.51 -0.45 0.00 0.09 0.00 0.00 178.44 178.58 1l1l n ALA 557 N -2.27 3.39 -3.04 1.53 0.00 -0.96 0.05 120.51 119.21 1l1l n ALA 557 Ca 0.02 -0.32 -0.12 0.00 0.00 0.00 0.00 53.44 53.02 1l1l n ALA 557 Cb 0.06 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.39 1l1l n ALA 557 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 558 N 1.50 0.09 3.61 0.00 0.00 0.64 -3.88 105.19 107.14 1l1l n GLY 558 Ca 0.06 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1l1l n GLY 558 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ALA 559 N -3.18 3.06 0.62 4.61 0.00 -0.74 -4.93 121.76 121.19 1l1l s ALA 559 Ca 0.25 -1.48 -0.19 0.00 0.00 0.00 0.00 51.96 50.54 1l1l s ALA 559 Cb -0.11 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1l1l s ALA 559 CO 0.41 0.43 1.29 -1.54 0.00 0.00 0.00 175.76 176.34 1l1l s SER 560 N -3.04 4.85 -0.28 0.00 1.04 -1.26 -4.65 113.70 110.37 1l1l s SER 560 Ca 0.27 2.60 -0.28 0.00 0.48 0.00 0.00 55.95 59.02 1l1l s SER 560 Cb -0.08 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.43 1l1l s SER 560 CO 0.17 -1.84 0.99 -1.61 0.98 0.00 0.00 173.24 171.94 1l1l s GLU 561 N -3.28 4.13 5.47 4.02 2.02 -1.26 -1.02 118.70 128.77 1l1l s GLU 561 Ca 0.80 1.08 0.00 0.00 0.02 0.00 0.00 54.97 56.86 1l1l s GLU 561 Cb -0.36 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1l1l s GLU 561 CO 0.40 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.35 1l1l n GLY 562 N 3.72 2.54 0.51 -1.39 0.00 -1.25 -0.06 105.19 109.27 1l1l n GLY 562 Ca 0.10 0.34 0.05 0.00 0.00 0.00 0.00 46.02 46.50 1l1l n GLY 562 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1l1l n MET 563 N 6.25 2.06 -1.66 1.61 0.00 -1.26 -2.84 117.12 121.28 1l1l n MET 563 Ca 0.00 -1.69 -0.33 0.00 0.00 0.00 0.00 57.70 55.68 1l1l n MET 563 Cb 0.00 -1.22 0.06 0.00 0.00 0.00 0.00 33.22 32.06 1l1l n MET 563 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1l1l s HIS 564 N -0.94 2.45 0.15 3.17 4.02 0.91 -4.73 115.29 120.32 1l1l s HIS 564 Ca 0.18 1.57 -0.00 0.00 1.02 0.00 0.00 55.06 57.82 1l1l s HIS 564 Cb 0.10 -3.26 -0.04 0.00 -1.02 0.00 0.00 32.58 28.36 1l1l s HIS 564 CO 0.13 -1.96 0.32 -0.06 1.02 0.00 0.00 174.74 174.20 1l1l s PHE 565 N -2.24 3.49 0.47 1.40 0.08 -1.26 -4.40 117.98 115.53 1l1l s PHE 565 Ca 0.69 0.29 -0.24 0.00 0.12 0.00 0.00 56.93 57.79 1l1l s PHE 565 Cb -0.23 -1.80 -0.07 0.00 -0.57 0.00 0.00 43.02 40.35 1l1l s PHE 565 CO 0.43 0.47 1.33 -1.01 -0.10 0.00 0.00 175.22 176.33 1l1l s HIS 566 N -1.74 2.56 0.50 0.36 3.76 -1.26 -4.39 115.29 115.08 1l1l s HIS 566 Ca 0.37 1.39 0.28 0.00 -0.15 0.00 0.00 55.06 56.94 1l1l s HIS 566 Cb -0.12 -3.72 1.60 0.00 1.11 0.00 0.00 32.58 31.45 1l1l s HIS 566 CO 0.28 -2.47 2.15 -0.92 -0.85 0.00 0.00 174.74 172.94 1l1l h TYR 567 N 2.06 0.00 -1.61 1.40 -0.00 -1.95 -0.66 116.97 116.20 1l1l h TYR 567 Ca -0.50 0.00 0.16 0.00 -0.00 0.00 0.00 58.73 58.39 1l1l h TYR 567 Cb 1.27 0.00 -0.21 0.00 -0.00 0.00 0.00 36.73 37.79 1l1l h TYR 567 CO 0.50 0.07 0.68 0.20 -0.00 0.00 0.00 178.16 179.60 1l1l s GLY 568 N -4.15 -0.26 0.18 1.82 0.00 -1.26 -4.45 107.32 99.20 1l1l s GLY 568 Ca -0.04 1.81 -0.09 0.00 0.00 0.00 0.00 44.72 46.40 1l1l s GLY 568 CO 0.57 0.75 1.66 0.00 0.00 0.00 0.00 173.10 176.08 1l1l h ALA 569 N 2.20 0.85 -3.36 3.20 0.00 -1.92 -3.42 119.26 116.81 1l1l h ALA 569 Ca -0.15 -0.30 -0.51 0.00 0.00 0.00 0.00 54.91 53.95 1l1l h ALA 569 Cb 1.18 -0.24 -0.34 0.00 0.00 0.00 0.00 17.79 18.39 1l1l h ALA 569 CO 0.27 0.66 -0.81 0.71 0.00 0.00 0.00 179.25 180.09 1l1l s TYR 570 N -5.09 1.41 0.14 0.00 2.02 -1.26 -1.03 117.35 113.53 1l1l s TYR 570 Ca -0.12 -0.56 -0.06 0.00 -0.37 0.00 0.00 57.07 55.96 1l1l s TYR 570 Cb 0.14 -1.08 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1l1l s TYR 570 CO 0.86 -0.33 0.18 -0.51 -1.57 0.00 0.00 175.55 174.18 1l1l s LEU 571 N 0.94 1.35 -0.23 -1.29 1.43 -0.42 -1.65 118.68 118.83 1l1l s LEU 571 Ca -0.09 -0.99 0.01 0.00 -1.03 0.00 0.00 54.13 52.03 1l1l s LEU 571 Cb -0.15 0.80 0.04 0.00 0.03 0.00 0.00 46.19 46.91 1l1l s LEU 571 CO 0.00 -0.81 -0.14 -0.63 0.23 0.00 0.00 176.35 175.01 1l1l s ILE 572 N -3.99 2.28 -0.11 -0.59 -1.09 0.01 -0.41 121.20 117.30 1l1l s ILE 572 Ca 0.19 -1.23 -0.02 0.00 -2.23 0.00 0.00 60.65 57.36 1l1l s ILE 572 Cb 0.05 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.75 1l1l s ILE 572 CO -0.00 0.25 -0.01 -1.10 -1.23 0.00 0.00 174.94 172.84 1l1l s GLN 573 N 1.22 3.19 -0.01 2.79 -0.21 -0.46 -0.99 119.66 125.18 1l1l s GLN 573 Ca -0.01 -0.44 -0.00 0.00 0.02 0.00 0.00 55.36 54.92 1l1l s GLN 573 Cb -0.16 -2.83 -0.04 0.00 1.00 0.00 0.00 33.01 30.98 1l1l s GLN 573 CO -0.08 0.57 0.06 1.03 -2.12 0.00 0.00 175.29 174.74 1l1l s ARG 574 N -0.51 3.00 -0.04 2.91 0.52 0.49 -0.80 118.95 124.52 1l1l s ARG 574 Ca 0.09 -0.50 0.04 0.00 -0.52 0.00 0.00 55.73 54.84 1l1l s ARG 574 Cb -0.12 -2.82 -0.00 0.00 0.52 0.00 0.00 34.95 32.53 1l1l s ARG 574 CO 0.02 0.65 -0.16 0.42 0.02 0.00 0.00 175.30 176.25 1l1l s ILE 575 N -1.13 1.33 -0.20 1.52 -1.09 -1.00 -4.84 121.20 115.79 1l1l s ILE 575 Ca 0.21 -0.66 -0.09 0.00 -2.23 0.00 0.00 60.65 57.88 1l1l s ILE 575 Cb -0.12 -1.16 -0.05 0.00 -1.58 0.00 0.00 42.46 39.56 1l1l s ILE 575 CO 0.12 0.39 0.12 -0.13 -1.23 0.00 0.00 174.94 174.20 1l1l s ARG 576 N 0.10 4.10 0.13 2.79 0.52 -1.26 -1.95 118.95 123.38 1l1l s ARG 576 Ca -0.05 -0.27 0.09 0.00 -0.52 0.00 0.00 55.73 54.99 1l1l s ARG 576 Cb -0.11 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1l1l s ARG 576 CO 0.02 0.24 -0.17 -0.06 0.02 0.00 0.00 175.30 175.35 1l1l s PHE 577 N 0.52 2.54 -0.08 -0.53 0.40 -0.54 -4.96 117.98 115.32 1l1l s PHE 577 Ca 0.07 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 55.84 1l1l s PHE 577 Cb -0.12 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 1l1l s PHE 577 CO -0.00 0.42 1.28 -1.14 0.70 0.00 0.00 175.22 176.48 1l1l s GLN 578 N -2.31 4.29 0.18 0.44 0.74 -1.26 -1.50 119.66 120.24 1l1l s GLN 578 Ca 0.19 1.74 0.01 0.00 0.05 0.00 0.00 55.36 57.35 1l1l s GLN 578 Cb -0.10 -3.65 0.04 0.00 1.10 0.00 0.00 33.01 30.40 1l1l s GLN 578 CO 0.11 -0.58 0.68 -0.25 -0.55 0.00 0.00 175.29 174.71 1l1l n ASP 579 N 5.80 0.02 -0.83 6.67 10.43 0.41 0.12 116.55 139.17 1l1l n ASP 579 Ca 0.13 0.17 0.07 0.00 2.57 0.00 0.00 54.79 57.72 1l1l n ASP 579 Cb 0.45 -0.04 0.20 0.00 1.84 0.00 0.00 41.12 43.57 1l1l n ASP 579 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1l1l n SER 580 N -1.44 3.33 -4.70 -2.24 7.64 -1.26 -4.99 113.62 109.97 1l1l n SER 580 Ca -0.00 -2.20 -0.42 0.00 1.01 0.00 0.00 58.87 57.26 1l1l n SER 580 Cb 0.60 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 1l1l n SER 580 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1l1l s ASP 581 N -1.14 6.87 0.50 6.43 3.68 0.33 -4.90 116.67 128.44 1l1l s ASP 581 Ca 0.31 2.13 0.30 0.00 2.13 0.00 0.00 52.55 57.42 1l1l s ASP 581 Cb 0.19 -2.57 1.61 0.00 -1.45 0.00 0.00 42.92 40.70 1l1l s ASP 581 CO 0.17 -0.68 1.89 -0.65 0.13 0.00 0.00 175.17 176.03 1l1l h PRO 582 N 7.54 0.00 0.00 4.34 0.11 -1.89 -2.15 132.00 139.96 1l1l h PRO 582 Ca -0.39 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 1l1l h PRO 582 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1l1l h PRO 582 CO 0.89 0.00 -0.52 -0.07 -0.21 0.00 0.00 178.00 178.09 1l1l h LEU 583 N 0.00 0.00 -0.11 2.35 3.38 -1.95 -3.37 115.31 115.61 1l1l h LEU 583 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1l1l h LEU 583 Cb 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1l1l h LEU 583 CO 0.00 0.52 -0.14 -0.07 0.09 0.00 0.00 178.44 178.84 1l1l h LEU 584 N 0.00 -0.42 -0.72 1.67 3.38 -1.77 0.30 115.31 117.75 1l1l h LEU 584 Ca -0.01 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1l1l h LEU 584 Cb 1.34 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 1l1l h LEU 584 CO 0.07 -0.18 0.45 -0.65 0.09 0.00 0.00 178.44 178.22 1l1l h PRO 585 N -0.17 0.85 -0.86 1.13 0.11 -1.77 0.45 132.00 131.74 1l1l h PRO 585 Ca 0.08 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1l1l h PRO 585 Cb 0.30 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.17 1l1l h PRO 585 CO -0.22 0.56 0.44 0.00 -0.21 0.00 0.00 178.00 178.58 1l1l h ALA 586 N 1.31 1.17 -0.46 -0.75 0.00 -1.65 0.35 119.26 119.24 1l1l h ALA 586 Ca 0.29 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1l1l h ALA 586 Cb 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1l1l h ALA 586 CO -0.11 0.65 -0.23 -0.07 0.00 0.00 0.00 179.25 179.48 1l1l h LEU 587 N 1.21 1.00 -0.44 0.00 3.38 -0.27 -2.44 115.31 117.75 1l1l h LEU 587 Ca 0.30 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1l1l h LEU 587 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1l1l h LEU 587 CO -0.04 1.19 0.01 0.11 0.09 0.00 0.00 178.44 179.79 1l1l h LYS 588 N 0.81 0.77 -0.62 1.13 1.57 -0.58 -2.81 116.57 116.84 1l1l h LYS 588 Ca 0.10 -0.24 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1l1l h LYS 588 Cb 0.82 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 1l1l h LYS 588 CO 0.07 0.83 0.41 0.00 -0.57 0.00 0.00 179.45 180.19 1l1l h ALA 589 N 0.91 1.82 0.00 3.86 0.00 -0.84 -2.04 119.26 122.97 1l1l h ALA 589 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l1l h ALA 589 Cb 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1l1l h ALA 589 CO 0.02 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1l1l n GLY 591 N 1.00 0.59 3.74 0.00 0.00 -0.77 -2.38 105.19 107.38 1l1l n GLY 591 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1l1l n GLY 591 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l1l s TYR 592 N -2.00 3.04 0.19 1.61 2.02 -1.09 -4.43 117.35 116.68 1l1l s TYR 592 Ca 0.00 1.02 -0.30 0.00 -0.37 0.00 0.00 57.07 57.42 1l1l s TYR 592 Cb 0.00 -3.81 -0.08 0.00 -0.40 0.00 0.00 41.96 37.67 1l1l s TYR 592 CO 0.00 -2.65 1.12 1.03 -1.57 0.00 0.00 175.55 173.48 1l1l s ARG 593 N -0.26 4.58 0.06 -0.62 0.52 -1.26 -4.57 118.95 117.39 1l1l s ARG 593 Ca 0.60 1.77 0.03 0.00 -0.52 0.00 0.00 55.73 57.61 1l1l s ARG 593 Cb -0.42 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 31.77 1l1l s ARG 593 CO 0.42 0.05 -0.10 0.95 0.02 0.00 0.00 175.30 176.64 1l1l s THR 594 N -0.32 0.80 0.05 0.02 -4.23 -1.26 -1.48 115.64 109.22 1l1l s THR 594 Ca 0.49 -1.26 -0.19 0.00 -1.18 0.00 0.00 61.69 59.55 1l1l s THR 594 Cb -0.30 -0.91 0.04 0.00 1.34 0.00 0.00 72.50 72.67 1l1l s THR 594 CO 0.36 -0.37 0.44 -1.83 -0.54 0.00 0.00 174.62 172.69 1l1l s GLU 595 N -1.87 0.97 0.26 3.99 -1.05 -0.81 -4.97 118.70 115.23 1l1l s GLU 595 Ca -0.04 -0.36 -0.30 0.00 -0.15 0.00 0.00 54.97 54.11 1l1l s GLU 595 Cb -0.09 0.44 -0.11 0.00 -0.44 0.00 0.00 34.13 33.93 1l1l s GLU 595 CO 0.01 -0.34 1.53 0.00 0.95 0.00 0.00 175.26 177.41 1l1l s ALA 596 N -2.61 3.71 -0.35 -0.84 0.00 -1.26 0.44 121.76 120.84 1l1l s ALA 596 Ca -0.04 1.45 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 1l1l s ALA 596 Cb -0.01 -3.61 -0.00 0.00 0.00 0.00 0.00 23.12 19.50 1l1l s ALA 596 CO -0.03 -0.86 1.53 0.34 0.00 0.00 0.00 175.76 176.73 1l1l s ASP 597 N 0.51 6.26 0.33 0.00 2.15 0.15 -4.73 116.67 121.34 1l1l s ASP 597 Ca 0.62 1.11 0.03 0.00 0.43 0.00 0.00 52.55 54.74 1l1l s ASP 597 Cb -0.45 -2.54 0.56 0.00 -0.30 0.00 0.00 42.92 40.20 1l1l s ASP 597 CO 0.44 -1.44 1.88 0.16 -0.17 0.00 0.00 175.17 176.04 1l1l h ILE 598 N 6.45 1.20 0.16 4.11 3.07 -1.91 -3.31 117.51 127.28 1l1l h ILE 598 Ca -0.30 -0.73 -0.29 0.00 1.55 0.00 0.00 64.86 65.10 1l1l h ILE 598 Cb 1.13 0.80 0.01 0.00 -0.27 0.00 0.00 36.82 38.49 1l1l h ILE 598 CO 1.05 0.26 -1.39 1.88 -1.05 0.00 0.00 178.15 178.90 1l1l h TYR 599 N 0.61 0.61 -3.29 0.16 0.05 -1.98 -3.46 116.97 109.67 1l1l h TYR 599 Ca 0.14 -0.44 -0.66 0.00 0.05 0.00 0.00 58.73 57.81 1l1l h TYR 599 Cb 0.27 -0.02 -0.13 0.00 1.01 0.00 0.00 36.73 37.86 1l1l h TYR 599 CO 0.01 1.54 -0.62 0.99 -1.05 0.00 0.00 178.16 179.03 1l1l s THR 600 N -2.51 4.31 0.45 -2.88 2.01 -1.25 -5.11 115.64 110.67 1l1l s THR 600 Ca -0.16 -0.53 -0.17 0.00 0.31 0.00 0.00 61.69 61.14 1l1l s THR 600 Cb 0.04 -2.93 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 1l1l s THR 600 CO 0.83 0.38 0.92 -0.70 -0.69 0.00 0.00 174.62 175.36 1l1l s GLU 601 N -1.56 4.03 -1.52 4.92 2.12 -1.26 -3.88 118.70 121.54 1l1l s GLU 601 Ca 0.20 0.92 -0.05 0.00 0.36 0.00 0.00 54.97 56.40 1l1l s GLU 601 Cb -0.12 -2.22 0.02 0.00 0.26 0.00 0.00 34.13 32.07 1l1l s GLU 601 CO 0.11 -0.11 0.48 0.09 -0.54 0.00 0.00 175.26 175.29 1l1l n ASN 602 N -1.07 -5.62 -4.24 -1.70 3.02 -1.26 -4.94 115.26 99.45 1l1l n ASN 602 Ca 0.06 -0.24 -0.22 0.00 -0.03 0.00 0.00 54.58 54.15 1l1l n ASN 602 Cb 0.54 -4.58 -0.12 0.00 -0.61 0.00 0.00 39.78 35.01 1l1l n ASN 602 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l1l s THR 603 N -3.09 1.50 0.00 3.41 2.01 -1.25 -0.45 115.64 117.77 1l1l s THR 603 Ca 0.26 -1.45 0.05 0.00 0.31 0.00 0.00 61.69 60.87 1l1l s THR 603 Cb -0.12 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 1l1l s THR 603 CO 0.32 -0.11 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.09 1l1l s THR 604 N -1.19 1.27 -0.14 -0.82 2.01 -0.56 0.32 115.64 116.53 1l1l s THR 604 Ca 0.03 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.11 1l1l s THR 604 Cb -0.10 -1.08 -0.05 0.00 0.01 0.00 0.00 72.50 71.28 1l1l s THR 604 CO 0.03 0.27 0.28 0.00 -0.69 0.00 0.00 174.62 174.51 1l1l s VAL 606 N 0.12 2.72 -0.25 0.00 1.01 -0.82 -1.92 120.40 121.25 1l1l s VAL 606 Ca 0.16 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1l1l s VAL 606 Cb -0.13 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1l1l s VAL 606 CO 0.04 0.53 0.22 -1.61 0.00 0.00 0.00 175.10 174.29 1l1l s GLU 607 N 0.42 4.03 -0.30 2.72 2.02 -0.55 -2.36 118.70 124.68 1l1l s GLU 607 Ca -0.12 -0.20 -0.04 0.00 0.02 0.00 0.00 54.97 54.63 1l1l s GLU 607 Cb -0.16 -3.60 0.04 0.00 0.10 0.00 0.00 34.13 30.51 1l1l s GLU 607 CO 0.06 -0.07 0.03 -0.06 0.02 0.00 0.00 175.26 175.24 1l1l s PHE 608 N 1.45 3.22 0.01 1.61 0.40 0.02 -4.27 117.98 120.42 1l1l s PHE 608 Ca 0.09 -1.58 -0.30 0.00 -0.60 0.00 0.00 56.93 54.54 1l1l s PHE 608 Cb -0.15 -2.17 -0.05 0.00 0.51 0.00 0.00 43.02 41.16 1l1l s PHE 608 CO 0.08 -0.74 1.25 -2.14 0.70 0.00 0.00 175.22 174.36 1l1l s PRO 609 N 1.34 4.37 -0.03 0.24 0.02 -1.26 -1.36 135.00 138.32 1l1l s PRO 609 Ca -0.03 1.79 0.02 0.00 0.02 0.00 0.00 61.00 62.80 1l1l s PRO 609 Cb -0.19 -3.46 0.01 0.00 0.02 0.00 0.00 34.50 30.88 1l1l s PRO 609 CO 0.00 -0.40 -0.07 0.42 -0.33 0.00 0.00 177.00 176.63 1l1l s ILE 610 N 1.73 0.62 -0.25 2.83 1.01 0.45 -4.96 121.20 122.63 1l1l s ILE 610 Ca 0.59 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 1l1l s ILE 610 Cb -0.29 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.60 1l1l s ILE 610 CO 0.26 0.21 0.01 -0.75 0.00 0.00 0.00 174.94 174.67 1l1l s LYS 611 N 0.37 3.25 0.59 2.79 2.20 -1.26 -1.29 119.74 126.39 1l1l s LYS 611 Ca -0.05 -0.72 -0.19 0.00 -0.36 0.00 0.00 55.97 54.65 1l1l s LYS 611 Cb -0.09 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1l1l s LYS 611 CO 0.00 -0.30 1.23 0.00 -0.36 0.00 0.00 175.35 175.93 1l1l s ALA 612 N 1.48 2.55 0.24 3.13 0.00 -0.20 -4.92 121.76 124.03 1l1l s ALA 612 Ca 0.04 1.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.76 1l1l s ALA 612 Cb -0.16 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.37 1l1l s ALA 612 CO -0.01 -1.23 1.66 0.08 0.00 0.00 0.00 175.76 176.26 1l1l s VAL 613 N -1.53 2.10 -0.99 0.00 1.01 -1.26 -2.05 120.40 117.68 1l1l s VAL 613 Ca 0.78 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1l1l s VAL 613 Cb -0.32 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1l1l s VAL 613 CO 0.35 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1l1l n GLY 614 N 3.27 1.00 0.33 4.51 0.00 -1.26 -4.91 105.19 108.14 1l1l n GLY 614 Ca 0.13 -0.59 0.18 0.00 0.00 0.00 0.00 46.02 45.74 1l1l n GLY 614 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l h ALA 615 N 0.05 1.42 -0.00 4.61 0.00 -1.74 -0.79 119.26 122.82 1l1l h ALA 615 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1l1l h ALA 615 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1l1l h ALA 615 CO 0.28 -0.16 -0.61 -0.25 0.00 0.00 0.00 179.25 178.52 1l1l n ASP 616 N -3.43 0.64 -4.72 0.00 8.00 -1.26 -4.91 116.55 110.87 1l1l n ASP 616 Ca -0.01 -0.45 -0.42 0.00 0.71 0.00 0.00 54.79 54.63 1l1l n ASP 616 Cb 0.21 0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.70 1l1l n ASP 616 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1l1l s ASN 617 N -2.98 7.12 0.58 -2.24 3.84 -0.30 -4.92 114.94 116.03 1l1l s ASN 617 Ca 0.11 2.08 0.31 0.00 0.21 0.00 0.00 52.86 55.57 1l1l s ASN 617 Cb 0.17 -2.59 1.76 0.00 -0.55 0.00 0.00 41.25 40.04 1l1l s ASN 617 CO 0.73 -0.40 2.20 1.55 -2.79 0.00 0.00 177.10 178.39 1l1l h PRO 618 N 6.13 0.00 -0.02 0.43 0.13 -1.91 -0.50 132.00 136.27 1l1l h PRO 618 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1l1l h PRO 618 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1l1l h PRO 618 CO 0.78 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 178.68 1l1l n ASN 619 N -3.64 0.40 -4.77 1.44 3.02 -1.26 -4.84 115.26 105.61 1l1l n ASN 619 Ca -0.02 -1.30 -0.39 0.00 -0.03 0.00 0.00 54.58 52.84 1l1l n ASN 619 Cb 0.14 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1l1l n ASN 619 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1l1l s PHE 620 N -1.98 3.21 -0.06 3.10 5.36 -0.20 -4.62 117.98 122.80 1l1l s PHE 620 Ca 0.38 1.59 -0.03 0.00 -0.96 0.00 0.00 56.93 57.91 1l1l s PHE 620 Cb 0.18 -3.37 0.04 0.00 -0.34 0.00 0.00 43.02 39.53 1l1l s PHE 620 CO 0.30 -1.10 0.13 0.00 -1.46 0.00 0.00 175.22 173.09 1l1l s ALA 621 N -1.35 -0.19 0.38 11.12 0.00 -1.26 -5.03 121.76 125.41 1l1l s ALA 621 Ca 0.53 0.61 -0.11 0.00 0.00 0.00 0.00 51.96 52.98 1l1l s ALA 621 Cb -0.31 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 1l1l s ALA 621 CO 0.39 -0.23 0.75 -1.54 0.00 0.00 0.00 175.76 175.14 1l1l s SER 622 N 1.38 6.59 0.21 0.00 1.04 -1.26 -4.33 113.70 117.33 1l1l s SER 622 Ca -0.07 1.16 -0.13 0.00 0.48 0.00 0.00 55.95 57.39 1l1l s SER 622 Cb -0.12 -2.33 0.25 0.00 0.10 0.00 0.00 66.02 63.92 1l1l s SER 622 CO -0.06 -0.34 1.62 0.00 0.98 0.00 0.00 173.24 175.45 1l1l h ALA 623 N 1.56 0.43 0.00 5.32 0.00 -1.32 0.12 119.26 125.37 1l1l h ALA 623 Ca -0.47 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1l1l h ALA 623 Cb 1.18 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1l1l h ALA 623 CO 0.64 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1l1l n GLY 624 N -1.44 -0.59 0.00 0.00 0.00 -1.26 -2.84 105.19 99.06 1l1l n GLY 624 Ca 0.08 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1l1l n GLY 624 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l1l n THR 625 N -1.35 0.00 -2.39 2.61 -2.24 0.37 -4.98 114.28 106.30 1l1l n THR 625 Ca 0.03 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 1l1l n THR 625 Cb 0.06 0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 68.81 1l1l n THR 625 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1l1l s VAL 626 N -2.25 3.40 0.38 2.28 1.01 -0.93 -4.96 120.40 119.33 1l1l s VAL 626 Ca -0.01 1.32 -0.25 0.00 0.00 0.00 0.00 61.98 63.04 1l1l s VAL 626 Cb 0.05 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 1l1l s VAL 626 CO 0.31 0.28 1.06 -0.94 0.00 0.00 0.00 175.10 175.81 1l1l s SER 627 N -0.46 6.82 0.43 3.32 1.04 -1.26 -4.91 113.70 118.68 1l1l s SER 627 Ca 0.48 2.09 0.16 0.00 0.48 0.00 0.00 55.95 59.15 1l1l s SER 627 Cb -0.33 -2.59 1.06 0.00 0.10 0.00 0.00 66.02 64.25 1l1l s SER 627 CO 0.41 -0.45 1.93 -0.29 0.98 0.00 0.00 173.24 175.82 1l1l h ILE 628 N 2.33 0.81 -0.35 -1.02 2.10 -1.94 0.91 117.51 120.35 1l1l h ILE 628 Ca -0.48 -0.14 -0.10 0.00 1.08 0.00 0.00 64.86 65.23 1l1l h ILE 628 Cb 1.22 0.37 -0.02 0.00 -1.09 0.00 0.00 36.82 37.30 1l1l h ILE 628 CO 0.63 0.07 -0.18 0.00 -1.08 0.00 0.00 178.15 177.59 1l1l h ALA 629 N 1.65 1.04 -0.14 0.18 0.00 -1.95 -2.26 119.26 117.78 1l1l h ALA 629 Ca 0.35 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1l1l h ALA 629 Cb 0.81 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1l1l h ALA 629 CO -0.11 0.58 -0.71 1.49 0.00 0.00 0.00 179.25 180.51 1l1l h GLU 630 N 0.58 0.61 -0.12 0.00 4.81 -1.23 -2.46 114.58 116.76 1l1l h GLU 630 Ca 0.09 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1l1l h GLU 630 Cb 0.63 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1l1l h GLU 630 CO 0.04 1.09 0.07 1.96 -0.73 0.00 0.00 179.01 181.45 1l1l h GLN 631 N 0.43 0.15 -0.51 1.92 4.20 -1.15 0.17 115.11 120.32 1l1l h GLN 631 Ca -0.03 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.74 1l1l h GLN 631 Cb 1.30 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.99 1l1l h GLN 631 CO 0.13 0.10 0.20 0.74 -0.67 0.00 0.00 178.83 179.33 1l1l h PHE 632 N 0.15 0.35 -0.22 2.96 0.04 -1.40 -1.03 116.94 117.79 1l1l h PHE 632 Ca 0.05 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 1l1l h PHE 632 Cb -0.01 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1l1l h PHE 632 CO -0.08 0.13 -0.17 0.00 -0.60 0.00 0.00 178.31 177.59 1l1l h ALA 633 N 1.33 1.31 -0.34 2.45 0.00 -0.93 -1.56 119.26 121.51 1l1l h ALA 633 Ca 0.24 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1l1l h ALA 633 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1l1l h ALA 633 CO -0.23 0.46 -0.26 1.15 0.00 0.00 0.00 179.25 180.37 1l1l h THR 634 N 0.34 1.29 -0.32 0.00 2.02 0.21 -1.08 112.91 115.38 1l1l h THR 634 Ca 0.06 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 1l1l h THR 634 Cb 0.51 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1l1l h THR 634 CO 0.03 0.46 0.13 -0.61 0.37 0.00 0.00 175.52 175.91 1l1l h GLN 635 N 0.57 0.47 -0.93 6.66 4.15 -1.02 -2.68 115.11 122.33 1l1l h GLN 635 Ca 0.06 -0.08 0.07 0.00 0.77 0.00 0.00 58.65 59.47 1l1l h GLN 635 Cb 0.83 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.38 1l1l h GLN 635 CO 0.07 0.46 0.61 0.00 -1.93 0.00 0.00 178.83 178.04 1l1l h ALA 636 N 0.98 1.48 0.03 3.38 0.00 -1.14 -0.46 119.26 123.54 1l1l h ALA 636 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1l1l h ALA 636 Cb 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1l1l h ALA 636 CO -0.01 0.38 -0.11 0.35 0.00 0.00 0.00 179.25 179.85 1l1l h PHE 637 N 1.07 -0.29 -0.76 0.00 3.57 -0.87 0.98 116.94 120.64 1l1l h PHE 637 Ca 0.40 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 1l1l h PHE 637 Cb 0.19 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1l1l h PHE 637 CO -0.00 -0.17 0.37 -0.07 -2.23 0.00 0.00 178.31 176.21 1l1l h LEU 638 N -0.21 0.99 -1.55 0.59 3.38 -1.15 -0.76 115.31 116.60 1l1l h LEU 638 Ca 0.03 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1l1l h LEU 638 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1l1l h LEU 638 CO -0.09 0.84 -0.23 -0.61 0.09 0.00 0.00 178.44 178.44 1l1l h GLN 639 N 1.06 0.00 0.07 1.13 5.75 -0.71 -0.88 115.11 121.53 1l1l h GLN 639 Ca 0.26 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.56 1l1l h GLN 639 Cb 0.11 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1l1l h GLN 639 CO -0.03 0.23 -1.03 1.15 -2.65 0.00 0.00 178.83 176.50 1l1l h THR 640 N 0.00 1.21 -0.00 2.39 2.02 -0.12 -2.14 112.91 116.26 1l1l h THR 640 Ca -0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1l1l h THR 640 Cb 0.49 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1l1l h THR 640 CO 0.03 0.59 -0.65 -1.22 0.37 0.00 0.00 175.52 174.64 1l1l n TYR 641 N -4.21 0.00 0.03 3.16 4.02 -0.35 -1.67 117.16 118.14 1l1l n TYR 641 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1l1l n TYR 641 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.07 1l1l n TYR 641 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1l1l n TRP 642 N -1.22 -0.12 -3.12 -0.72 -0.00 -0.64 -4.28 117.44 107.34 1l1l n TRP 642 Ca 0.03 0.02 -0.39 0.00 -0.00 0.00 0.00 57.50 57.16 1l1l n TRP 642 Cb 0.24 0.04 -0.05 0.00 -0.00 0.00 0.00 31.31 31.54 1l1l n TRP 642 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1l1l s SER 643 N -5.51 6.91 0.00 5.87 0.15 -0.43 -4.74 113.70 115.95 1l1l s SER 643 Ca 0.00 1.10 0.19 0.00 0.70 0.00 0.00 55.95 57.94 1l1l s SER 643 Cb 0.00 -2.38 -0.16 0.00 -1.71 0.00 0.00 66.02 61.77 1l1l s SER 643 CO 0.00 -0.08 0.85 -0.90 1.20 0.00 0.00 173.24 174.31 1l1l n ASP 644 N 3.72 1.12 0.00 5.45 5.68 -1.22 -4.08 116.55 127.23 1l1l n ASP 644 Ca -0.03 -1.06 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 1l1l n ASP 644 Cb 0.51 0.88 0.00 0.00 -1.14 0.00 0.00 41.12 41.38 1l1l n ASP 644 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1l1l n ASN 645 N -1.14 0.00 -2.82 -1.12 3.02 -0.91 -4.48 115.26 107.81 1l1l n ASN 645 Ca 0.05 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.49 1l1l n ASN 645 Cb 0.32 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 1l1l n ASN 645 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1l n ALA 646 N -3.00 0.14 -3.80 5.41 0.00 -0.08 -4.89 120.51 114.28 1l1l n ALA 646 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 53.44 52.43 1l1l n ALA 646 Cb 0.00 0.40 -0.16 0.00 0.00 0.00 0.00 19.45 19.69 1l1l n ALA 646 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l1l s VAL 647 N -1.60 0.96 -0.07 0.00 1.01 -1.26 -3.24 120.40 116.20 1l1l s VAL 647 Ca 0.00 -1.06 -0.25 0.00 0.00 0.00 0.00 61.98 60.67 1l1l s VAL 647 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1l1l s VAL 647 CO 0.00 -0.35 0.79 -0.55 0.00 0.00 0.00 175.10 174.99 1l1l s SER 648 N 1.63 7.07 -0.29 3.32 0.15 -0.50 -4.87 113.70 120.20 1l1l s SER 648 Ca 0.02 1.29 -0.20 0.00 0.70 0.00 0.00 55.95 57.75 1l1l s SER 648 Cb -0.18 -2.46 0.17 0.00 -1.71 0.00 0.00 66.02 61.85 1l1l s SER 648 CO -0.13 -0.20 1.19 0.00 1.20 0.00 0.00 173.24 175.30 1l1l s THR 650 N 0.66 4.97 -0.29 0.00 2.01 -1.26 -4.18 115.64 117.55 1l1l s THR 650 Ca -0.02 1.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.97 1l1l s THR 650 Cb -0.04 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.50 1l1l s THR 650 CO -0.12 0.02 0.52 -0.63 -0.69 0.00 0.00 174.62 173.72 1l1l s ILE 651 N 2.54 5.05 0.30 1.82 1.01 0.37 -4.93 121.20 127.35 1l1l s ILE 651 Ca 0.27 0.70 0.03 0.00 0.00 0.00 0.00 60.65 61.65 1l1l s ILE 651 Cb -0.15 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1l1l s ILE 651 CO 0.08 -0.02 0.45 0.42 0.00 0.00 0.00 174.94 175.87 1l1l s THR 652 N 2.35 5.08 -0.23 2.92 -4.23 -1.26 -0.91 115.64 119.37 1l1l s THR 652 Ca 0.20 -0.76 -0.26 0.00 -1.18 0.00 0.00 61.69 59.69 1l1l s THR 652 Cb -0.15 -3.82 0.08 0.00 1.34 0.00 0.00 72.50 69.95 1l1l s THR 652 CO 0.11 -0.41 0.77 0.72 -0.54 0.00 0.00 174.62 175.27 1l1l s PHE 653 N -2.15 -0.70 0.70 3.99 -0.12 -1.14 -4.57 117.98 113.99 1l1l s PHE 653 Ca 0.38 1.63 -0.11 0.00 -0.05 0.00 0.00 56.93 58.78 1l1l s PHE 653 Cb -0.09 0.31 0.01 0.00 -0.63 0.00 0.00 43.02 42.62 1l1l s PHE 653 CO 0.32 -0.39 1.06 -0.65 -0.05 0.00 0.00 175.22 175.51 1l1l s GLN 654 N 0.05 2.93 0.31 1.99 -1.52 -1.26 -0.81 119.66 121.34 1l1l s GLN 654 Ca -0.01 0.97 0.04 0.00 -1.95 0.00 0.00 55.36 54.41 1l1l s GLN 654 Cb -0.04 -1.99 0.66 0.00 -0.22 0.00 0.00 33.01 31.42 1l1l s GLN 654 CO 0.01 -1.11 1.83 0.38 -0.25 0.00 0.00 175.29 176.16 1l1l h ASP 655 N -0.70 0.83 -0.18 5.90 2.03 -1.99 0.63 116.42 122.94 1l1l h ASP 655 Ca -0.44 0.05 0.05 0.00 -0.73 0.00 0.00 57.03 55.97 1l1l h ASP 655 Cb 1.21 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.59 1l1l h ASP 655 CO 0.57 0.41 0.18 0.77 -1.03 0.00 0.00 179.24 180.14 1l1l h SER 656 N 0.87 0.00 0.00 4.15 4.64 -2.00 -0.23 113.55 120.98 1l1l h SER 656 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1l1l h SER 656 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1l1l h SER 656 CO -0.27 0.00 -0.15 -0.62 -0.87 0.00 0.00 176.83 174.92 1l1l n GLU 657 N -3.88 1.79 -0.35 4.77 1.02 0.19 -4.45 120.64 119.73 1l1l n GLU 657 Ca 0.01 -1.39 0.15 0.00 -0.02 0.00 0.00 57.16 55.91 1l1l n GLU 657 Cb 0.31 -1.47 0.35 0.00 -0.02 0.00 0.00 31.44 30.61 1l1l n GLU 657 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1l1l h GLY 658 N 4.79 1.79 2.00 0.62 0.00 -0.81 0.12 103.07 111.58 1l1l h GLY 658 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1l1l h GLY 658 CO 0.00 -0.12 0.00 -0.55 0.00 0.00 0.00 176.54 175.87 1l1l h ASP 659 N 0.69 0.00 1.12 0.19 3.32 -1.78 -2.14 116.42 117.82 1l1l h ASP 659 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.65 1l1l h ASP 659 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1l1l h ASP 659 CO -0.40 0.00 -0.43 1.56 -1.72 0.00 0.00 179.24 178.24 1l1l h GLN 660 N 0.00 0.00 -0.03 3.56 4.20 -1.07 -3.40 115.11 118.37 1l1l h GLN 660 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1l1l h GLN 660 Cb 0.13 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.86 1l1l h GLN 660 CO 0.00 0.00 -0.43 0.28 -0.67 0.00 0.00 178.83 178.01 1l1l h VAL 661 N 0.00 0.14 -0.71 -0.54 2.07 -1.46 -2.48 116.25 113.27 1l1l h VAL 661 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1l1l h VAL 661 Cb 0.78 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1l1l h VAL 661 CO 0.00 0.00 0.41 -0.08 0.02 0.00 0.00 177.57 177.92 1l1l h GLU 662 N -0.56 0.98 -0.50 1.57 4.81 -1.81 -2.29 114.58 116.78 1l1l h GLU 662 Ca 0.05 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1l1l h GLU 662 Cb 0.65 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1l1l h GLU 662 CO -0.34 0.71 0.32 0.77 -0.73 0.00 0.00 179.01 179.75 1l1l h SER 663 N 0.98 0.59 -0.54 1.04 0.02 -1.79 -2.00 113.55 111.84 1l1l h SER 663 Ca 0.25 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 1l1l h SER 663 Cb -0.00 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1l1l h SER 663 CO -0.04 0.45 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.91 1l1l h LEU 664 N 0.68 1.03 -0.22 5.07 3.38 -1.33 -1.42 115.31 122.50 1l1l h LEU 664 Ca 0.18 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1l1l h LEU 664 Cb -0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 1l1l h LEU 664 CO -0.04 1.14 -0.06 -0.07 0.09 0.00 0.00 178.44 179.50 1l1l h LEU 665 N 0.92 -0.22 -0.36 1.67 3.38 -1.17 -2.44 115.31 117.08 1l1l h LEU 665 Ca 0.14 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1l1l h LEU 665 Cb 0.68 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1l1l h LEU 665 CO 0.05 -0.08 0.22 0.03 0.09 0.00 0.00 178.44 178.75 1l1l h ARG 666 N -0.01 0.44 -0.53 1.13 3.08 -1.12 -2.91 114.38 114.45 1l1l h ARG 666 Ca 0.11 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.21 1l1l h ARG 666 Cb 0.17 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 1l1l h ARG 666 CO -0.23 0.29 0.19 0.37 -1.07 0.00 0.00 179.97 179.52 1l1l h GLN 667 N 0.45 0.36 -0.62 0.04 4.15 -0.83 -2.08 115.11 116.59 1l1l h GLN 667 Ca 0.14 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1l1l h GLN 667 Cb -0.02 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1l1l h GLN 667 CO -0.05 0.24 0.00 0.66 -1.93 0.00 0.00 178.83 177.75 1l1l n TYR 668 N -5.00 0.91 0.22 3.99 4.02 -0.96 -4.45 117.16 115.89 1l1l n TYR 668 Ca 0.06 -0.35 0.14 0.00 -0.01 0.00 0.00 57.90 57.75 1l1l n TYR 668 Cb 0.22 -0.19 0.76 0.00 -0.02 0.00 0.00 39.34 40.11 1l1l n TYR 668 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1l1l h ARG 669 N 2.29 0.00 -0.44 -0.72 0.11 -1.17 0.11 114.38 114.55 1l1l h ARG 669 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1l1l h ARG 669 Cb 1.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.08 1l1l h ARG 669 CO 0.16 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.42 1l1l n PHE 670 N -2.51 0.57 0.00 4.08 3.01 -1.26 -4.49 117.46 116.87 1l1l n PHE 670 Ca -0.02 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.15 1l1l n PHE 670 Cb 0.09 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1l1l n PHE 670 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1l1l n ILE 671 N 1.52 0.00 -2.10 4.37 5.41 0.26 -5.05 119.36 123.78 1l1l n ILE 671 Ca 0.20 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.52 1l1l n ILE 671 Cb 0.61 -0.40 -0.03 0.00 -0.71 0.00 0.00 39.64 39.12 1l1l n ILE 671 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1l1l s THR 672 N -1.69 3.67 0.03 1.39 2.01 -0.54 -4.89 115.64 115.61 1l1l s THR 672 Ca 0.00 0.75 0.10 0.00 0.31 0.00 0.00 61.69 62.84 1l1l s THR 672 Cb 0.00 -3.69 -0.12 0.00 0.01 0.00 0.00 72.50 68.70 1l1l s THR 672 CO 0.00 -0.30 1.33 0.11 -0.69 0.00 0.00 174.62 175.07 1l1l h LYS 673 N 10.89 0.00 -2.02 4.92 1.57 -1.91 -3.41 116.57 126.62 1l1l h LYS 673 Ca -0.34 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.39 1l1l h LYS 673 Cb 1.16 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.28 1l1l h LYS 673 CO 1.00 0.84 0.21 -1.54 -0.57 0.00 0.00 179.45 179.38 1l1l s SER 674 N -6.62 -0.64 0.00 0.86 1.04 -1.26 -0.87 113.70 106.20 1l1l s SER 674 Ca 0.02 0.68 -0.06 0.00 0.48 0.00 0.00 55.95 57.07 1l1l s SER 674 Cb 0.09 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.74 1l1l s SER 674 CO 0.80 -0.61 0.11 0.28 0.98 0.00 0.00 173.24 174.79 1l1l s THR 675 N -1.28 0.08 -0.14 2.02 -1.32 0.45 -4.89 115.64 110.56 1l1l s THR 675 Ca -0.10 -0.65 -0.04 0.00 -1.21 0.00 0.00 61.69 59.69 1l1l s THR 675 Cb -0.00 -0.37 0.07 0.00 -1.51 0.00 0.00 72.50 70.69 1l1l s THR 675 CO 0.09 -0.36 0.23 -0.55 -2.21 0.00 0.00 174.62 171.82 1l1l s SER 676 N -1.23 0.72 0.10 8.08 0.15 -1.26 -1.78 113.70 118.48 1l1l s SER 676 Ca -0.13 0.30 0.10 0.00 0.70 0.00 0.00 55.95 56.91 1l1l s SER 676 Cb -0.07 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.73 1l1l s SER 676 CO 0.01 -0.27 -0.24 -0.76 1.20 0.00 0.00 173.24 173.19 1l1l s LEU 677 N 2.37 2.41 -0.08 3.45 1.02 -1.26 -0.48 118.68 126.12 1l1l s LEU 677 Ca 0.04 -0.63 -0.06 0.00 0.02 0.00 0.00 54.13 53.50 1l1l s LEU 677 Cb -0.13 -1.35 0.03 0.00 0.02 0.00 0.00 46.19 44.76 1l1l s LEU 677 CO -0.09 0.21 0.19 -0.22 0.02 0.00 0.00 176.35 176.46 1l1l s LEU 678 N -1.83 1.02 -0.19 1.79 2.96 -0.09 -4.46 118.68 117.88 1l1l s LEU 678 Ca 0.15 0.40 -0.29 0.00 -0.22 0.00 0.00 54.13 54.16 1l1l s LEU 678 Cb -0.10 0.62 -0.04 0.00 0.50 0.00 0.00 46.19 47.17 1l1l s LEU 678 CO 0.06 -0.10 1.82 -2.84 -1.32 0.00 0.00 176.35 173.97 1l1l s PRO 679 N 0.50 3.66 0.20 0.98 0.02 -1.26 -2.87 135.00 136.23 1l1l s PRO 679 Ca -0.03 1.87 -0.32 0.00 0.02 0.00 0.00 61.00 62.53 1l1l s PRO 679 Cb -0.05 -4.15 -0.12 0.00 0.02 0.00 0.00 34.50 30.21 1l1l s PRO 679 CO -0.02 -1.47 1.72 -0.47 -0.33 0.00 0.00 177.00 176.42 1l1l s TYR 680 N 5.92 2.88 0.00 6.54 6.14 0.01 -4.82 117.35 134.02 1l1l s TYR 680 Ca 0.81 0.35 0.00 0.00 0.64 0.00 0.00 57.07 58.87 1l1l s TYR 680 Cb -0.29 -4.12 0.00 0.00 0.42 0.00 0.00 41.96 37.96 1l1l s TYR 680 CO 0.33 -4.28 0.00 1.19 0.64 0.00 0.00 175.55 173.43 1l1l n PHE 681 N 4.08 0.00 0.00 4.97 3.72 -1.26 -4.68 117.46 124.29 1l1l n PHE 681 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1l1l n PHE 681 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1l1l n PHE 681 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l1l n GLY 682 N 0.00 1.49 6.26 1.37 0.00 -1.26 -4.87 105.19 108.18 1l1l n GLY 682 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1l1l n GLY 682 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1l n GLY 683 N 0.00 0.53 2.97 -0.02 0.00 -1.26 -4.49 105.19 102.91 1l1l n GLY 683 Ca 0.00 0.56 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 1l1l n GLY 683 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l1l s SER 684 N -4.00 -0.13 0.26 1.61 0.15 -1.26 -5.15 113.70 105.18 1l1l s SER 684 Ca 0.00 0.29 0.10 0.00 0.70 0.00 0.00 55.95 57.04 1l1l s SER 684 Cb 0.00 0.23 -0.05 0.00 -1.71 0.00 0.00 66.02 64.49 1l1l s SER 684 CO 0.00 -0.10 -0.15 -0.22 1.20 0.00 0.00 173.24 173.96 1l1l s LEU 685 N 0.68 2.58 -0.00 3.45 0.20 -1.26 -5.07 118.68 119.25 1l1l s LEU 685 Ca -0.05 -1.06 -0.07 0.00 0.69 0.00 0.00 54.13 53.64 1l1l s LEU 685 Cb -0.07 -0.89 -0.04 0.00 -0.43 0.00 0.00 46.19 44.77 1l1l s LEU 685 CO -0.03 -0.10 0.65 -0.61 -0.29 0.00 0.00 176.35 175.97 1l1l h GLN 686 N 2.34 -0.24 -1.63 1.98 5.75 -2.01 -3.34 115.11 117.96 1l1l h GLN 686 Ca -0.40 0.02 -0.69 0.00 -0.15 0.00 0.00 58.65 57.44 1l1l h GLN 686 Cb 1.24 0.06 -0.33 0.00 1.07 0.00 0.00 27.48 29.52 1l1l h GLN 686 CO 0.63 -0.16 0.34 1.04 -2.65 0.00 0.00 178.83 178.02 1l1l n GLN 687 N -3.10 3.02 -1.52 1.69 6.02 -1.26 -5.04 117.38 117.19 1l1l n GLN 687 Ca -0.03 -3.85 -0.52 0.00 -0.01 0.00 0.00 57.00 52.59 1l1l n GLN 687 Cb 0.10 -2.27 -0.05 0.00 1.02 0.00 0.00 30.24 29.04 1l1l n GLN 687 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l1l n ALA 688 N -0.58 -2.06 0.29 -1.58 0.00 -1.26 -4.82 120.51 110.51 1l1l n ALA 688 Ca 0.50 0.51 0.15 0.00 0.00 0.00 0.00 53.44 54.60 1l1l n ALA 688 Cb 0.47 -1.87 0.90 0.00 0.00 0.00 0.00 19.45 18.95 1l1l n ALA 688 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1l1l h PRO 689 N 2.92 0.00 -3.88 0.00 0.13 -1.91 -3.40 132.00 125.86 1l1l h PRO 689 Ca -0.43 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.26 1l1l h PRO 689 Cb 1.39 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.15 1l1l h PRO 689 CO 0.67 0.03 -0.77 0.15 -0.23 0.00 0.00 178.00 177.85 1l1l s LYS 690 N -4.43 0.82 -0.10 0.86 1.02 -1.26 -0.38 119.74 116.27 1l1l s LYS 690 Ca -0.04 -0.01 0.01 0.00 0.02 0.00 0.00 55.97 55.94 1l1l s LYS 690 Cb 0.14 -1.03 0.02 0.00 -0.52 0.00 0.00 37.83 36.44 1l1l s LYS 690 CO 0.54 -0.23 -0.10 -2.00 -0.92 0.00 0.00 175.35 172.64 1l1l s GLU 691 N 1.61 1.69 0.21 1.68 2.12 -0.16 -4.96 118.70 120.89 1l1l s GLU 691 Ca 0.00 -0.35 -0.30 0.00 0.36 0.00 0.00 54.97 54.68 1l1l s GLU 691 Cb -0.13 -1.58 -0.08 0.00 0.26 0.00 0.00 34.13 32.60 1l1l s GLU 691 CO -0.04 -0.14 1.20 -1.25 -0.54 0.00 0.00 175.26 174.48 1l1l s PRO 692 N 1.26 4.50 0.14 4.30 0.04 -1.26 -0.81 135.00 143.17 1l1l s PRO 692 Ca -0.03 1.90 0.01 0.00 0.04 0.00 0.00 61.00 62.92 1l1l s PRO 692 Cb -0.14 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1l1l s PRO 692 CO -0.04 -0.06 -0.01 0.96 0.04 0.00 0.00 177.00 177.89 1l1l s ILE 693 N -0.28 0.58 0.57 0.56 -4.36 -0.66 -4.93 121.20 112.69 1l1l s ILE 693 Ca 0.52 -1.95 -0.07 0.00 -0.26 0.00 0.00 60.65 58.88 1l1l s ILE 693 Cb -0.33 -1.98 -0.01 0.00 1.25 0.00 0.00 42.46 41.39 1l1l s ILE 693 CO 0.38 -0.59 0.91 1.51 0.24 0.00 0.00 174.94 177.39 1l1l s ASP 694 N -3.11 5.90 0.43 4.36 1.47 -1.26 -4.37 116.67 120.08 1l1l s ASP 694 Ca 0.20 0.95 0.15 0.00 1.18 0.00 0.00 52.55 55.03 1l1l s ASP 694 Cb 0.06 -2.03 1.04 0.00 -0.34 0.00 0.00 42.92 41.65 1l1l s ASP 694 CO 0.01 -0.91 1.93 0.50 0.68 0.00 0.00 175.17 177.38 1l1l h LYS 695 N -0.13 0.41 0.60 2.11 3.64 -1.99 -1.90 116.57 119.32 1l1l h LYS 695 Ca -0.46 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1l1l h LYS 695 Cb 1.23 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1l1l h LYS 695 CO 0.62 0.27 -0.42 0.93 -2.27 0.00 0.00 179.45 178.58 1l1l h GLU 696 N 0.43 -0.95 -0.58 1.90 4.39 -2.00 -1.60 114.58 116.17 1l1l h GLU 696 Ca 0.36 0.06 0.09 0.00 0.34 0.00 0.00 59.36 60.21 1l1l h GLU 696 Cb 0.78 0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 29.58 1l1l h GLU 696 CO -0.11 -0.63 0.19 1.15 -1.16 0.00 0.00 179.01 178.45 1l1l h THR 697 N -0.99 0.75 -0.61 1.13 2.02 -1.74 -2.00 112.91 111.47 1l1l h THR 697 Ca -0.07 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1l1l h THR 697 Cb 0.82 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1l1l h THR 697 CO 0.04 0.06 0.37 0.22 0.37 0.00 0.00 175.52 176.59 1l1l h TYR 698 N 0.36 0.70 -0.40 3.16 5.03 -1.19 -0.05 116.97 124.57 1l1l h TYR 698 Ca 0.30 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.56 1l1l h TYR 698 Cb 0.38 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 1l1l h TYR 698 CO -0.19 0.40 -0.03 0.93 -1.32 0.00 0.00 178.16 177.95 1l1l h GLU 699 N 0.73 0.66 0.43 1.82 5.08 -0.72 0.28 114.58 122.87 1l1l h GLU 699 Ca 0.25 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1l1l h GLU 699 Cb 0.03 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1l1l h GLU 699 CO -0.11 0.70 -0.21 0.87 -1.00 0.00 0.00 179.01 179.27 1l1l h LYS 700 N 0.62 -0.56 -0.86 2.33 1.79 -0.87 -2.71 116.57 116.31 1l1l h LYS 700 Ca 0.12 0.04 0.22 0.00 -2.18 0.00 0.00 60.65 58.85 1l1l h LYS 700 Cb 0.44 0.13 -0.13 0.00 -1.58 0.00 0.00 32.23 31.08 1l1l h LYS 700 CO 0.02 -0.38 0.27 0.00 -1.08 0.00 0.00 179.45 178.28 1l1l h ARG 701 N -0.74 0.26 -0.11 3.15 2.47 -0.96 -0.37 114.38 118.08 1l1l h ARG 701 Ca -0.06 -0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.54 1l1l h ARG 701 Cb 0.45 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1l1l h ARG 701 CO 0.10 0.17 -0.41 0.66 0.56 0.00 0.00 179.97 181.05 1l1l h SER 702 N 0.27 0.25 0.19 7.04 4.64 -0.99 -2.72 113.55 122.24 1l1l h SER 702 Ca 0.53 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.66 1l1l h SER 702 Cb 1.02 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1l1l h SER 702 CO -0.59 0.64 -0.30 1.56 -0.87 0.00 0.00 176.83 177.27 1l1l h GLN 703 N 0.20 0.18 0.00 4.77 4.20 -0.73 -2.13 115.11 121.61 1l1l h GLN 703 Ca 0.02 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1l1l h GLN 703 Cb 0.82 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 1l1l h GLN 703 CO 0.06 0.48 -0.11 0.93 -0.67 0.00 0.00 178.83 179.52 1l1l h GLU 704 N 0.16 0.00 -5.26 1.46 5.08 -1.14 -3.34 114.58 111.54 1l1l h GLU 704 Ca 0.02 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.71 1l1l h GLU 704 Cb 0.62 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.72 1l1l h GLU 704 CO 0.05 0.11 1.09 0.42 -1.00 0.00 0.00 179.01 179.67 1l1l s ILE 705 N -4.62 4.57 -0.48 3.13 1.01 -0.80 -4.37 121.20 119.64 1l1l s ILE 705 Ca -0.04 -1.54 0.04 0.00 0.00 0.00 0.00 60.65 59.11 1l1l s ILE 705 Cb 0.15 -4.87 0.43 0.00 0.01 0.00 0.00 42.46 38.18 1l1l s ILE 705 CO 0.64 -1.63 1.41 0.35 0.00 0.00 0.00 174.94 175.71 1l1l n THR 706 N 5.73 2.80 -3.72 2.92 -2.24 -1.00 -4.96 114.28 113.80 1l1l n THR 706 Ca 0.28 -4.29 -0.13 0.00 -2.27 0.00 0.00 64.05 57.64 1l1l n THR 706 Cb 0.49 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.42 1l1l n THR 706 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1l1l s GLY 707 N -2.94 -0.35 -0.56 3.38 0.00 -1.20 -5.01 107.32 100.65 1l1l s GLY 707 Ca 0.52 1.30 -0.18 0.00 0.00 0.00 0.00 44.72 46.37 1l1l s GLY 707 CO -0.12 1.13 0.60 0.21 0.00 0.00 0.00 173.10 174.92 1l1l s ASN 708 N 0.26 6.19 0.32 1.64 3.84 -1.26 -4.82 114.94 121.10 1l1l s ASN 708 Ca -0.00 -1.55 0.10 0.00 0.21 0.00 0.00 52.86 51.62 1l1l s ASN 708 Cb -0.03 -2.26 0.92 0.00 -0.55 0.00 0.00 41.25 39.33 1l1l s ASN 708 CO 0.00 -0.97 1.72 1.62 -2.79 0.00 0.00 177.10 176.68 1l1l h VAL 709 N 5.90 0.50 -0.56 -5.21 3.04 -1.96 -1.68 116.25 116.28 1l1l h VAL 709 Ca -0.30 -0.19 0.08 0.00 -1.01 0.00 0.00 66.70 65.29 1l1l h VAL 709 Cb 1.09 -0.09 -0.06 0.00 -2.01 0.00 0.00 31.29 30.22 1l1l h VAL 709 CO 1.06 0.10 0.21 -0.08 -1.01 0.00 0.00 177.57 177.85 1l1l h GLU 710 N 0.54 0.39 0.01 4.17 4.81 -1.97 0.23 114.58 122.76 1l1l h GLU 710 Ca 0.66 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.67 1l1l h GLU 710 Cb 1.30 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1l1l h GLU 710 CO -0.49 0.26 -0.91 1.05 -0.73 0.00 0.00 179.01 178.19 1l1l h GLU 711 N 0.40 0.08 0.01 1.92 4.11 -1.76 -1.50 114.58 117.85 1l1l h GLU 711 Ca 0.27 -0.10 -0.00 0.00 0.07 0.00 0.00 59.36 59.60 1l1l h GLU 711 Cb 0.31 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1l1l h GLU 711 CO -0.27 0.93 -0.01 0.28 0.07 0.00 0.00 179.01 180.01 1l1l h VAL 712 N 0.04 1.31 -0.76 -1.06 2.07 -0.91 -2.62 116.25 114.32 1l1l h VAL 712 Ca -0.03 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1l1l h VAL 712 Cb 1.57 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 33.29 1l1l h VAL 712 CO 0.13 0.26 0.37 0.15 0.02 0.00 0.00 177.57 178.49 1l1l h PHE 713 N -0.45 1.09 0.14 1.57 3.57 -0.62 -2.12 116.94 120.11 1l1l h PHE 713 Ca -0.00 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1l1l h PHE 713 Cb 0.44 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1l1l h PHE 713 CO 0.07 0.80 -0.44 1.03 -2.23 0.00 0.00 178.31 177.54 1l1l h SER 714 N 1.07 -1.31 0.92 0.41 0.87 -1.23 -1.51 113.55 112.77 1l1l h SER 714 Ca 0.26 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.96 1l1l h SER 714 Cb 0.11 0.48 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1l1l h SER 714 CO -0.03 -0.48 -0.00 -0.61 -0.53 0.00 0.00 176.83 175.18 1l1l h GLN 715 N -0.66 0.00 -0.44 2.24 -0.00 -1.45 -2.48 115.11 112.32 1l1l h GLN 715 Ca -0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.49 1l1l h GLN 715 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.12 1l1l h GLN 715 CO -0.22 0.00 -0.29 -0.07 0.00 0.00 0.00 178.83 178.26 1l1l h LEU 716 N 0.00 1.02 -1.22 -2.39 3.38 -0.84 -2.20 115.31 113.07 1l1l h LEU 716 Ca -0.00 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 1l1l h LEU 716 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1l1l h LEU 716 CO 0.00 1.22 -0.37 -1.13 0.09 0.00 0.00 178.44 178.25 1l1l h ASN 717 N 0.82 0.00 -0.22 -0.43 -0.00 -0.84 0.13 115.58 115.04 1l1l h ASN 717 Ca 0.09 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.18 1l1l h ASN 717 Cb 0.88 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.20 1l1l h ASN 717 CO 0.08 0.37 -0.67 0.28 -0.00 0.00 0.00 177.43 177.49 1l1l h SER 718 N 0.00 0.97 0.09 1.15 0.02 -1.27 -3.36 113.55 111.16 1l1l h SER 718 Ca -0.00 -0.58 -0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1l1l h SER 718 Cb 0.72 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1l1l h SER 718 CO 0.05 1.38 -0.05 0.44 -1.14 0.00 0.00 176.83 177.52 1l1l h ASP 719 N 0.61 -0.11 -3.51 3.07 3.32 -1.14 -3.46 116.42 115.20 1l1l h ASP 719 Ca -0.02 -0.36 -0.52 0.00 0.02 0.00 0.00 57.03 56.15 1l1l h ASP 719 Cb 1.29 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1l1l h ASP 719 CO 0.14 0.52 0.41 -0.69 -1.72 0.00 0.00 179.24 177.91 1l1l s VAL 720 N -2.53 4.33 -0.05 -1.35 1.01 0.01 -5.02 120.40 116.81 1l1l s VAL 720 Ca -0.10 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.48 1l1l s VAL 720 Cb -0.00 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1l1l s VAL 720 CO 0.35 0.27 1.02 -1.59 0.00 0.00 0.00 175.10 175.15 1l1l s LYS 721 N 0.11 4.48 -1.04 2.72 0.00 -1.26 -3.65 119.74 121.09 1l1l s LYS 721 Ca 0.49 1.44 -0.06 0.00 0.00 0.00 0.00 55.97 57.84 1l1l s LYS 721 Cb -0.25 -3.50 0.01 0.00 0.00 0.00 0.00 37.83 34.09 1l1l s LYS 721 CO 0.31 -0.20 0.91 -0.25 0.00 0.00 0.00 175.35 176.12 1l1l n ASP 722 N 4.47 -5.08 -0.04 0.03 10.43 -1.26 -4.88 116.55 120.21 1l1l n ASP 722 Ca 0.08 -0.43 0.07 0.00 2.57 0.00 0.00 54.79 57.08 1l1l n ASP 722 Cb 0.49 -4.04 0.45 0.00 1.84 0.00 0.00 41.12 39.87 1l1l n ASP 722 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1l1l h LEU 723 N -2.05 0.44 -0.82 0.64 5.85 -1.87 -3.53 115.31 113.97 1l1l h LEU 723 Ca -0.44 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1l1l h LEU 723 Cb 1.29 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1l1l h LEU 723 CO 0.43 0.29 0.00 -0.62 -0.34 0.00 0.00 178.44 178.21